REMARK ID 10530 DOMAINID 10895 MODEL 1 SSGCID - MygeA.20155.a Holliday junction ATP-dependent DNA helicase RuvA  MG_358
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 328.429 tmscore: 0.69986 1bdxA_201 prob: 100 ident: 20.41
ATOM      1  N   MET A   1     -12.205  -8.130   4.965  1.00  1.420          N  
ATOM      2  CA  MET A   1     -12.046  -6.962   5.810  1.00  1.160          C  
ATOM      3  C   MET A   1     -10.979  -7.101   6.903  1.00  1.110          C  
ATOM      4  O   MET A   1     -10.548  -6.090   7.458  1.00  1.120          O  
ATOM      5  CB  MET A   1     -13.410  -6.527   6.393  1.00  1.730          C  
ATOM      6  CG  MET A   1     -14.110  -7.536   7.352  1.00  1.730          C  
ATOM      7  SD  MET A   1     -15.657  -6.906   8.118  1.00  1.730          S  
ATOM      8  CE  MET A   1     -16.810  -6.888   6.777  1.00  1.730          C  
ATOM      9 1H   MET A   1     -12.517  -7.779   4.068  1.00  1.700          H  
ATOM     10 2H   MET A   1     -11.312  -8.588   4.843  1.00  1.700          H  
ATOM     11 3H   MET A   1     -12.887  -8.772   5.338  1.00  1.700          H  
ATOM     12  HA  MET A   1     -11.716  -6.147   5.164  1.00  1.390          H  
ATOM     13 1HB  MET A   1     -13.297  -5.572   6.903  1.00  2.070          H  
ATOM     14 2HB  MET A   1     -14.085  -6.350   5.563  1.00  2.070          H  
ATOM     15 1HG  MET A   1     -14.382  -8.414   6.777  1.00  2.070          H  
ATOM     16 2HG  MET A   1     -13.459  -7.858   8.107  1.00  2.070          H  
ATOM     17 1HE  MET A   1     -17.783  -6.542   7.124  1.00  2.070          H  
ATOM     18 2HE  MET A   1     -16.454  -6.234   5.997  1.00  2.070          H  
ATOM     19 3HE  MET A   1     -16.901  -7.888   6.392  1.00  2.070          H  
ATOM     20  N   ILE A   2     -10.508  -8.325   7.216  1.00  1.090          N  
ATOM     21  CA  ILE A   2      -9.491  -8.449   8.286  1.00  1.060          C  
ATOM     22  C   ILE A   2      -8.255  -7.652   7.918  1.00  1.110          C  
ATOM     23  O   ILE A   2      -7.774  -7.758   6.792  1.00  1.240          O  
ATOM     24  CB  ILE A   2      -9.107  -9.945   8.562  1.00  1.500          C  
ATOM     25  CG1 ILE A   2      -8.241 -10.052   9.873  1.00  1.500          C  
ATOM     26  CG2 ILE A   2      -8.338 -10.564   7.375  1.00  1.500          C  
ATOM     27  CD1 ILE A   2      -8.050 -11.487  10.448  1.00  1.500          C  
ATOM     28  H   ILE A   2     -10.847  -9.156   6.759  1.00  1.310          H  
ATOM     29  HA  ILE A   2      -9.872  -8.029   9.208  1.00  1.270          H  
ATOM     30  HB  ILE A   2     -10.024 -10.511   8.726  1.00  1.800          H  
ATOM     31 1HG1 ILE A   2      -7.256  -9.641   9.675  1.00  1.800          H  
ATOM     32 2HG1 ILE A   2      -8.713  -9.444  10.627  1.00  1.800          H  
ATOM     33 1HG2 ILE A   2      -8.117 -11.595   7.583  1.00  1.800          H  
ATOM     34 2HG2 ILE A   2      -8.952 -10.507   6.485  1.00  1.800          H  
ATOM     35 3HG2 ILE A   2      -7.405 -10.049   7.195  1.00  1.800          H  
ATOM     36 1HD1 ILE A   2      -7.447 -11.432  11.352  1.00  1.800          H  
ATOM     37 2HD1 ILE A   2      -9.023 -11.921  10.693  1.00  1.800          H  
ATOM     38 3HD1 ILE A   2      -7.544 -12.121   9.728  1.00  1.800          H  
ATOM     39  N   THR A   3      -7.763  -6.852   8.867  1.00  1.030          N  
ATOM     40  CA  THR A   3      -6.572  -6.037   8.637  1.00  1.080          C  
ATOM     41  C   THR A   3      -5.501  -6.247   9.704  1.00  0.990          C  
ATOM     42  O   THR A   3      -4.320  -6.008   9.460  1.00  1.020          O  
ATOM     43  CB  THR A   3      -6.922  -4.557   8.555  1.00  1.490          C  
ATOM     44  OG1 THR A   3      -5.925  -3.902   7.801  1.00  1.490          O  
ATOM     45  CG2 THR A   3      -6.965  -3.895   9.929  1.00  1.490          C  
ATOM     46  H   THR A   3      -8.271  -6.784   9.746  1.00  1.240          H  
ATOM     47  HA  THR A   3      -6.139  -6.329   7.678  1.00  1.300          H  
ATOM     48  HB  THR A   3      -7.889  -4.459   8.068  1.00  1.790          H  
ATOM     49  HG1 THR A   3      -6.123  -4.036   6.867  1.00  1.790          H  
ATOM     50 1HG2 THR A   3      -7.209  -2.863   9.823  1.00  1.790          H  
ATOM     51 2HG2 THR A   3      -7.710  -4.371  10.511  1.00  1.790          H  
ATOM     52 3HG2 THR A   3      -6.006  -3.956  10.428  1.00  1.790          H  
ATOM     53  N   SER A   4      -5.923  -6.595  10.918  1.00  0.930          N  
ATOM     54  CA  SER A   4      -4.984  -6.765  12.034  1.00  0.880          C  
ATOM     55  C   SER A   4      -5.473  -7.676  13.138  1.00  0.820          C  
ATOM     56  O   SER A   4      -6.557  -7.507  13.691  1.00  0.830          O  
ATOM     57  CB  SER A   4      -4.598  -5.434  12.649  1.00  1.250          C  
ATOM     58  OG  SER A   4      -3.837  -5.638  13.805  1.00  1.250          O  
ATOM     59  H   SER A   4      -6.921  -6.721  11.055  1.00  1.120          H  
ATOM     60  HA  SER A   4      -4.083  -7.218  11.631  1.00  1.060          H  
ATOM     61 1HB  SER A   4      -4.014  -4.870  11.928  1.00  1.500          H  
ATOM     62 2HB  SER A   4      -5.447  -4.859  12.885  1.00  1.500          H  
ATOM     63  HG  SER A   4      -4.489  -5.830  14.504  1.00  1.500          H  
ATOM     64  N   ILE A   5      -4.641  -8.640  13.500  1.00  0.830          N  
ATOM     65  CA  ILE A   5      -5.000  -9.587  14.545  1.00  0.870          C  
ATOM     66  C   ILE A   5      -3.971  -9.646  15.671  1.00  0.810          C  
ATOM     67  O   ILE A   5      -2.767  -9.792  15.443  1.00  0.890          O  
ATOM     68  CB  ILE A   5      -5.213 -10.986  13.895  1.00  1.200          C  
ATOM     69  CG1 ILE A   5      -5.680 -12.038  14.923  1.00  1.200          C  
ATOM     70  CG2 ILE A   5      -3.915 -11.476  13.230  1.00  1.200          C  
ATOM     71  CD1 ILE A   5      -6.257 -13.278  14.274  1.00  1.200          C  
ATOM     72  H   ILE A   5      -3.739  -8.696  13.023  1.00  1.000          H  
ATOM     73  HA  ILE A   5      -5.945  -9.274  14.987  1.00  1.040          H  
ATOM     74  HB  ILE A   5      -5.979 -10.886  13.137  1.00  1.440          H  
ATOM     75 1HG1 ILE A   5      -4.832 -12.342  15.542  1.00  1.440          H  
ATOM     76 2HG1 ILE A   5      -6.430 -11.597  15.576  1.00  1.440          H  
ATOM     77 1HG2 ILE A   5      -4.067 -12.413  12.728  1.00  1.440          H  
ATOM     78 2HG2 ILE A   5      -3.579 -10.751  12.512  1.00  1.440          H  
ATOM     79 3HG2 ILE A   5      -3.154 -11.610  13.977  1.00  1.440          H  
ATOM     80 1HD1 ILE A   5      -6.564 -13.966  15.037  1.00  1.440          H  
ATOM     81 2HD1 ILE A   5      -7.121 -13.003  13.667  1.00  1.440          H  
ATOM     82 3HD1 ILE A   5      -5.527 -13.764  13.646  1.00  1.440          H  
ATOM     83  N   PHE A   6      -4.447  -9.555  16.902  1.00  0.750          N  
ATOM     84  CA  PHE A   6      -3.545  -9.692  18.030  1.00  0.740          C  
ATOM     85  C   PHE A   6      -3.856 -10.975  18.760  1.00  0.730          C  
ATOM     86  O   PHE A   6      -5.008 -11.254  19.096  1.00  0.760          O  
ATOM     87  CB  PHE A   6      -3.662  -8.516  18.979  1.00  1.040          C  
ATOM     88  CG  PHE A   6      -2.818  -8.643  20.207  1.00  1.040          C  
ATOM     89  CD1 PHE A   6      -1.508  -8.239  20.208  1.00  1.040          C  
ATOM     90  CD2 PHE A   6      -3.345  -9.183  21.367  1.00  1.040          C  
ATOM     91  CE1 PHE A   6      -0.741  -8.355  21.336  1.00  1.040          C  
ATOM     92  CE2 PHE A   6      -2.592  -9.297  22.493  1.00  1.040          C  
ATOM     93  CZ  PHE A   6      -1.284  -8.877  22.479  1.00  1.040          C  
ATOM     94  H   PHE A   6      -5.445  -9.364  17.042  1.00  0.900          H  
ATOM     95  HA  PHE A   6      -2.520  -9.752  17.672  1.00  0.890          H  
ATOM     96 1HB  PHE A   6      -3.376  -7.603  18.461  1.00  1.250          H  
ATOM     97 2HB  PHE A   6      -4.665  -8.408  19.275  1.00  1.250          H  
ATOM     98  HD1 PHE A   6      -1.085  -7.824  19.308  1.00  1.250          H  
ATOM     99  HD2 PHE A   6      -4.383  -9.520  21.375  1.00  1.250          H  
ATOM    100  HE1 PHE A   6       0.301  -8.030  21.327  1.00  1.250          H  
ATOM    101  HE2 PHE A   6      -3.028  -9.719  23.399  1.00  1.250          H  
ATOM    102  HZ  PHE A   6      -0.673  -8.962  23.377  1.00  1.250          H  
ATOM    103  N   GLY A   7      -2.827 -11.752  19.033  1.00  0.760          N  
ATOM    104  CA  GLY A   7      -3.062 -13.010  19.720  1.00  0.770          C  
ATOM    105  C   GLY A   7      -1.797 -13.792  19.983  1.00  0.800          C  
ATOM    106  O   GLY A   7      -0.679 -13.299  19.791  1.00  0.850          O  
ATOM    107  H   GLY A   7      -1.891 -11.458  18.730  1.00  0.910          H  
ATOM    108 1HA  GLY A   7      -3.560 -12.806  20.668  1.00  0.920          H  
ATOM    109 2HA  GLY A   7      -3.747 -13.621  19.133  1.00  0.920          H  
ATOM    110  N   LYS A   8      -1.965 -15.024  20.438  1.00  0.830          N  
ATOM    111  CA  LYS A   8      -0.792 -15.803  20.785  1.00  0.880          C  
ATOM    112  C   LYS A   8      -0.185 -16.475  19.589  1.00  0.890          C  
ATOM    113  O   LYS A   8      -0.821 -17.268  18.905  1.00  0.880          O  
ATOM    114  CB  LYS A   8      -1.119 -16.864  21.832  1.00  1.210          C  
ATOM    115  CG  LYS A   8       0.103 -17.669  22.297  1.00  1.210          C  
ATOM    116  CD  LYS A   8      -0.264 -18.676  23.370  1.00  1.210          C  
ATOM    117  CE  LYS A   8       0.947 -19.496  23.794  1.00  1.210          C  
ATOM    118  NZ  LYS A   8       0.593 -20.505  24.841  1.00  1.210          N  
ATOM    119  H   LYS A   8      -2.912 -15.409  20.519  1.00  1.000          H  
ATOM    120  HA  LYS A   8      -0.042 -15.138  21.202  1.00  1.060          H  
ATOM    121 1HB  LYS A   8      -1.565 -16.389  22.703  1.00  1.450          H  
ATOM    122 2HB  LYS A   8      -1.848 -17.562  21.429  1.00  1.450          H  
ATOM    123 1HG  LYS A   8       0.528 -18.214  21.454  1.00  1.450          H  
ATOM    124 2HG  LYS A   8       0.868 -16.985  22.679  1.00  1.450          H  
ATOM    125 1HD  LYS A   8      -0.665 -18.153  24.238  1.00  1.450          H  
ATOM    126 2HD  LYS A   8      -1.031 -19.347  22.980  1.00  1.450          H  
ATOM    127 1HE  LYS A   8       1.352 -20.011  22.920  1.00  1.450          H  
ATOM    128 2HE  LYS A   8       1.711 -18.826  24.192  1.00  1.450          H  
ATOM    129 1HZ  LYS A   8       1.421 -21.027  25.094  1.00  1.450          H  
ATOM    130 2HZ  LYS A   8       0.231 -20.031  25.658  1.00  1.450          H  
ATOM    131 3HZ  LYS A   8      -0.109 -21.139  24.479  1.00  1.450          H  
ATOM    132  N   VAL A   9       1.062 -16.193  19.335  1.00  0.940          N  
ATOM    133  CA  VAL A   9       1.707 -16.866  18.244  1.00  0.970          C  
ATOM    134  C   VAL A   9       2.110 -18.200  18.798  1.00  1.010          C  
ATOM    135  O   VAL A   9       2.672 -18.273  19.878  1.00  1.070          O  
ATOM    136  CB  VAL A   9       2.860 -16.042  17.665  1.00  1.350          C  
ATOM    137  CG1 VAL A   9       3.622 -16.845  16.625  1.00  1.350          C  
ATOM    138  CG2 VAL A   9       2.257 -14.805  16.989  1.00  1.350          C  
ATOM    139  H   VAL A   9       1.572 -15.543  19.940  1.00  1.130          H  
ATOM    140  HA  VAL A   9       0.997 -17.026  17.447  1.00  1.160          H  
ATOM    141  HB  VAL A   9       3.535 -15.746  18.459  1.00  1.620          H  
ATOM    142 1HG1 VAL A   9       4.413 -16.237  16.215  1.00  1.620          H  
ATOM    143 2HG1 VAL A   9       4.056 -17.732  17.084  1.00  1.620          H  
ATOM    144 3HG1 VAL A   9       2.941 -17.149  15.831  1.00  1.620          H  
ATOM    145 1HG2 VAL A   9       3.047 -14.206  16.574  1.00  1.620          H  
ATOM    146 2HG2 VAL A   9       1.582 -15.119  16.197  1.00  1.620          H  
ATOM    147 3HG2 VAL A   9       1.701 -14.222  17.727  1.00  1.620          H  
ATOM    148  N   THR A  10       1.745 -19.255  18.085  1.00  1.010          N  
ATOM    149  CA  THR A  10       2.045 -20.602  18.525  1.00  1.080          C  
ATOM    150  C   THR A  10       3.074 -21.227  17.604  1.00  1.180          C  
ATOM    151  O   THR A  10       3.726 -22.214  17.947  1.00  1.280          O  
ATOM    152  CB  THR A  10       0.768 -21.461  18.532  1.00  1.480          C  
ATOM    153  OG1 THR A  10       0.263 -21.571  17.194  1.00  1.480          O  
ATOM    154  CG2 THR A  10      -0.303 -20.762  19.402  1.00  1.480          C  
ATOM    155  H   THR A  10       1.236 -19.097  17.215  1.00  1.210          H  
ATOM    156  HA  THR A  10       2.451 -20.566  19.531  1.00  1.300          H  
ATOM    157  HB  THR A  10       0.985 -22.452  18.928  1.00  1.780          H  
ATOM    158  HG1 THR A  10       0.807 -22.192  16.697  1.00  1.780          H  
ATOM    159 1HG2 THR A  10      -1.217 -21.354  19.410  1.00  1.780          H  
ATOM    160 2HG2 THR A  10       0.073 -20.658  20.419  1.00  1.780          H  
ATOM    161 3HG2 THR A  10      -0.523 -19.780  19.001  1.00  1.780          H  
ATOM    162  N   PHE A  11       3.235 -20.637  16.425  1.00  1.180          N  
ATOM    163  CA  PHE A  11       4.158 -21.177  15.438  1.00  1.290          C  
ATOM    164  C   PHE A  11       4.847 -20.108  14.623  1.00  1.320          C  
ATOM    165  O   PHE A  11       4.190 -19.233  14.057  1.00  1.240          O  
ATOM    166  CB  PHE A  11       3.353 -22.002  14.457  1.00  1.760          C  
ATOM    167  CG  PHE A  11       4.049 -22.700  13.389  1.00  1.760          C  
ATOM    168  CD1 PHE A  11       4.458 -23.980  13.545  1.00  1.760          C  
ATOM    169  CD2 PHE A  11       4.274 -22.068  12.191  1.00  1.760          C  
ATOM    170  CE1 PHE A  11       5.090 -24.632  12.528  1.00  1.760          C  
ATOM    171  CE2 PHE A  11       4.895 -22.701  11.191  1.00  1.760          C  
ATOM    172  CZ  PHE A  11       5.310 -23.984  11.347  1.00  1.760          C  
ATOM    173  H   PHE A  11       2.629 -19.847  16.192  1.00  1.420          H  
ATOM    174  HA  PHE A  11       4.910 -21.782  15.943  1.00  1.550          H  
ATOM    175 1HB  PHE A  11       2.734 -22.715  14.994  1.00  2.110          H  
ATOM    176 2HB  PHE A  11       2.728 -21.329  13.973  1.00  2.110          H  
ATOM    177  HD1 PHE A  11       4.266 -24.483  14.487  1.00  2.110          H  
ATOM    178  HD2 PHE A  11       3.944 -21.035  12.047  1.00  2.110          H  
ATOM    179  HE1 PHE A  11       5.406 -25.663  12.664  1.00  2.110          H  
ATOM    180  HE2 PHE A  11       5.061 -22.179  10.258  1.00  2.110          H  
ATOM    181  HZ  PHE A  11       5.803 -24.483  10.533  1.00  2.110          H  
ATOM    182  N   VAL A  12       6.165 -20.200  14.507  1.00  1.440          N  
ATOM    183  CA  VAL A  12       6.897 -19.326  13.603  1.00  1.510          C  
ATOM    184  C   VAL A  12       7.737 -20.246  12.734  1.00  1.640          C  
ATOM    185  O   VAL A  12       8.708 -20.834  13.227  1.00  1.750          O  
ATOM    186  CB  VAL A  12       7.788 -18.316  14.372  1.00  2.090          C  
ATOM    187  CG1 VAL A  12       8.551 -17.385  13.376  1.00  2.090          C  
ATOM    188  CG2 VAL A  12       6.920 -17.485  15.307  1.00  2.090          C  
ATOM    189  H   VAL A  12       6.658 -20.922  15.018  1.00  1.730          H  
ATOM    190  HA  VAL A  12       6.198 -18.789  12.969  1.00  1.810          H  
ATOM    191  HB  VAL A  12       8.534 -18.862  14.949  1.00  2.500          H  
ATOM    192 1HG1 VAL A  12       9.181 -16.684  13.936  1.00  2.500          H  
ATOM    193 2HG1 VAL A  12       9.183 -17.984  12.714  1.00  2.500          H  
ATOM    194 3HG1 VAL A  12       7.847 -16.823  12.781  1.00  2.500          H  
ATOM    195 1HG2 VAL A  12       7.545 -16.788  15.845  1.00  2.500          H  
ATOM    196 2HG2 VAL A  12       6.188 -16.942  14.719  1.00  2.500          H  
ATOM    197 3HG2 VAL A  12       6.410 -18.130  16.017  1.00  2.500          H  
ATOM    198  N   GLY A  13       7.373 -20.372  11.455  1.00  1.700          N  
ATOM    199  CA  GLY A  13       8.048 -21.298  10.570  1.00  1.880          C  
ATOM    200  C   GLY A  13       8.884 -20.643   9.486  1.00  1.890          C  
ATOM    201  O   GLY A  13       9.388 -19.537   9.648  1.00  2.100          O  
ATOM    202  H   GLY A  13       6.571 -19.858  11.081  1.00  2.040          H  
ATOM    203 1HA  GLY A  13       8.672 -21.939  11.176  1.00  2.260          H  
ATOM    204 2HA  GLY A  13       7.316 -21.939  10.099  1.00  2.260          H  
ATOM    205  N   LYS A  14       9.035 -21.362   8.370  1.00  2.000          N  
ATOM    206  CA  LYS A  14       9.859 -20.931   7.243  1.00  2.150          C  
ATOM    207  C   LYS A  14       9.180 -19.877   6.367  1.00  1.710          C  
ATOM    208  O   LYS A  14       9.844 -19.026   5.757  1.00  2.160          O  
ATOM    209  CB  LYS A  14      10.201 -22.134   6.372  1.00  2.950          C  
ATOM    210  CG  LYS A  14      11.119 -23.166   7.019  1.00  2.950          C  
ATOM    211  CD  LYS A  14      11.591 -24.204   5.991  1.00  2.950          C  
ATOM    212  CE  LYS A  14      10.471 -25.145   5.525  1.00  2.950          C  
ATOM    213  NZ  LYS A  14      10.990 -26.199   4.615  1.00  2.950          N  
ATOM    214  H   LYS A  14       8.565 -22.252   8.315  1.00  2.400          H  
ATOM    215  HA  LYS A  14      10.779 -20.500   7.638  1.00  2.580          H  
ATOM    216 1HB  LYS A  14       9.275 -22.622   6.086  1.00  3.540          H  
ATOM    217 2HB  LYS A  14      10.680 -21.791   5.458  1.00  3.540          H  
ATOM    218 1HG  LYS A  14      11.995 -22.661   7.433  1.00  3.540          H  
ATOM    219 2HG  LYS A  14      10.602 -23.674   7.827  1.00  3.540          H  
ATOM    220 1HD  LYS A  14      11.985 -23.699   5.121  1.00  3.540          H  
ATOM    221 2HD  LYS A  14      12.393 -24.809   6.428  1.00  3.540          H  
ATOM    222 1HE  LYS A  14      10.019 -25.621   6.392  1.00  3.540          H  
ATOM    223 2HE  LYS A  14       9.714 -24.581   4.992  1.00  3.540          H  
ATOM    224 1HZ  LYS A  14      10.245 -26.809   4.330  1.00  3.540          H  
ATOM    225 2HZ  LYS A  14      11.414 -25.780   3.807  1.00  3.540          H  
ATOM    226 3HZ  LYS A  14      11.701 -26.745   5.110  1.00  3.540          H  
ATOM    227  N   ARG A  15       7.858 -19.978   6.250  1.00  1.580          N  
ATOM    228  CA  ARG A  15       7.090 -19.082   5.390  1.00  1.520          C  
ATOM    229  C   ARG A  15       5.895 -18.474   6.107  1.00  1.370          C  
ATOM    230  O   ARG A  15       5.489 -17.354   5.790  1.00  1.300          O  
ATOM    231  CB  ARG A  15       6.582 -19.823   4.158  1.00  2.150          C  
ATOM    232  CG  ARG A  15       7.660 -20.368   3.212  1.00  2.150          C  
ATOM    233  CD  ARG A  15       8.424 -19.300   2.510  1.00  2.150          C  
ATOM    234  NE  ARG A  15       9.412 -19.867   1.615  1.00  2.150          N  
ATOM    235  CZ  ARG A  15      10.679 -20.215   1.946  1.00  2.150          C  
ATOM    236  NH1 ARG A  15      11.151 -20.063   3.180  1.00  2.150          N  
ATOM    237  NH2 ARG A  15      11.459 -20.726   1.007  1.00  2.150          N  
ATOM    238  H   ARG A  15       7.395 -20.690   6.782  1.00  1.900          H  
ATOM    239  HA  ARG A  15       7.731 -18.261   5.080  1.00  1.820          H  
ATOM    240 1HB  ARG A  15       5.972 -20.668   4.474  1.00  2.580          H  
ATOM    241 2HB  ARG A  15       5.936 -19.159   3.580  1.00  2.580          H  
ATOM    242 1HG  ARG A  15       8.363 -20.976   3.775  1.00  2.580          H  
ATOM    243 2HG  ARG A  15       7.185 -20.987   2.454  1.00  2.580          H  
ATOM    244 1HD  ARG A  15       7.735 -18.698   1.917  1.00  2.580          H  
ATOM    245 2HD  ARG A  15       8.935 -18.659   3.218  1.00  2.580          H  
ATOM    246  HE  ARG A  15       9.128 -20.015   0.656  1.00  2.580          H  
ATOM    247 1HH1 ARG A  15      10.573 -19.669   3.941  1.00  2.580          H  
ATOM    248 2HH1 ARG A  15      12.094 -20.352   3.389  1.00  2.580          H  
ATOM    249 1HH2 ARG A  15      11.109 -20.846   0.065  1.00  2.580          H  
ATOM    250 2HH2 ARG A  15      12.411 -21.000   1.222  1.00  2.580          H  
ATOM    251  N   LYS A  16       5.334 -19.219   7.065  1.00  1.430          N  
ATOM    252  CA  LYS A  16       4.110 -18.826   7.748  1.00  1.310          C  
ATOM    253  C   LYS A  16       4.277 -18.730   9.247  1.00  1.280          C  
ATOM    254  O   LYS A  16       5.139 -19.399   9.834  1.00  1.360          O  
ATOM    255  CB  LYS A  16       2.983 -19.840   7.483  1.00  1.880          C  
ATOM    256  CG  LYS A  16       3.281 -21.259   8.023  1.00  1.880          C  
ATOM    257  CD  LYS A  16       2.152 -22.242   7.768  1.00  1.880          C  
ATOM    258  CE  LYS A  16       2.545 -23.671   8.183  1.00  1.880          C  
ATOM    259  NZ  LYS A  16       3.471 -24.314   7.188  1.00  1.880          N  
ATOM    260  H   LYS A  16       5.739 -20.104   7.284  1.00  1.720          H  
ATOM    261  HA  LYS A  16       3.816 -17.847   7.388  1.00  1.570          H  
ATOM    262 1HB  LYS A  16       2.061 -19.484   7.951  1.00  2.260          H  
ATOM    263 2HB  LYS A  16       2.800 -19.911   6.416  1.00  2.260          H  
ATOM    264 1HG  LYS A  16       4.202 -21.633   7.591  1.00  2.260          H  
ATOM    265 2HG  LYS A  16       3.398 -21.193   9.098  1.00  2.260          H  
ATOM    266 1HD  LYS A  16       1.288 -21.936   8.360  1.00  2.260          H  
ATOM    267 2HD  LYS A  16       1.874 -22.236   6.716  1.00  2.260          H  
ATOM    268 1HE  LYS A  16       3.036 -23.633   9.147  1.00  2.260          H  
ATOM    269 2HE  LYS A  16       1.669 -24.275   8.272  1.00  2.260          H  
ATOM    270 1HZ  LYS A  16       3.710 -25.253   7.488  1.00  2.260          H  
ATOM    271 2HZ  LYS A  16       3.016 -24.371   6.284  1.00  2.260          H  
ATOM    272 3HZ  LYS A  16       4.306 -23.770   7.100  1.00  2.260          H  
ATOM    273  N   ILE A  17       3.391 -17.929   9.829  1.00  1.190          N  
ATOM    274  CA  ILE A  17       3.242 -17.726  11.262  1.00  1.140          C  
ATOM    275  C   ILE A  17       1.797 -18.019  11.665  1.00  1.060          C  
ATOM    276  O   ILE A  17       0.856 -17.669  10.938  1.00  1.040          O  
ATOM    277  CB  ILE A  17       3.701 -16.310  11.676  1.00  1.620          C  
ATOM    278  CG1 ILE A  17       5.189 -16.193  11.287  1.00  1.620          C  
ATOM    279  CG2 ILE A  17       3.469 -16.043  13.176  1.00  1.620          C  
ATOM    280  CD1 ILE A  17       5.808 -14.901  11.505  1.00  1.620          C  
ATOM    281  H   ILE A  17       2.769 -17.416   9.193  1.00  1.430          H  
ATOM    282  HA  ILE A  17       3.878 -18.439  11.778  1.00  1.370          H  
ATOM    283  HB  ILE A  17       3.150 -15.572  11.092  1.00  1.940          H  
ATOM    284 1HG1 ILE A  17       5.746 -16.945  11.803  1.00  1.940          H  
ATOM    285 2HG1 ILE A  17       5.268 -16.377  10.225  1.00  1.940          H  
ATOM    286 1HG2 ILE A  17       3.797 -15.047  13.444  1.00  1.940          H  
ATOM    287 2HG2 ILE A  17       2.410 -16.127  13.415  1.00  1.940          H  
ATOM    288 3HG2 ILE A  17       4.027 -16.770  13.745  1.00  1.940          H  
ATOM    289 1HD1 ILE A  17       6.798 -14.947  11.152  1.00  1.940          H  
ATOM    290 2HD1 ILE A  17       5.278 -14.173  10.971  1.00  1.940          H  
ATOM    291 3HD1 ILE A  17       5.812 -14.660  12.542  1.00  1.940          H  
ATOM    292  N   ILE A  18       1.622 -18.742  12.777  1.00  1.030          N  
ATOM    293  CA  ILE A  18       0.277 -19.098  13.221  1.00  0.960          C  
ATOM    294  C   ILE A  18      -0.081 -18.407  14.527  1.00  0.900          C  
ATOM    295  O   ILE A  18       0.597 -18.585  15.555  1.00  0.940          O  
ATOM    296  CB  ILE A  18       0.110 -20.611  13.434  1.00  1.370          C  
ATOM    297  CG1 ILE A  18       0.500 -21.327  12.125  1.00  1.370          C  
ATOM    298  CG2 ILE A  18      -1.350 -20.906  13.811  1.00  1.370          C  
ATOM    299  CD1 ILE A  18       0.549 -22.852  12.175  1.00  1.370          C  
ATOM    300  H   ILE A  18       2.448 -18.991  13.328  1.00  1.240          H  
ATOM    301  HA  ILE A  18      -0.432 -18.779  12.464  1.00  1.150          H  
ATOM    302  HB  ILE A  18       0.708 -20.954  14.240  1.00  1.650          H  
ATOM    303 1HG1 ILE A  18      -0.152 -20.999  11.387  1.00  1.650          H  
ATOM    304 2HG1 ILE A  18       1.491 -20.995  11.844  1.00  1.650          H  
ATOM    305 1HG2 ILE A  18      -1.496 -21.969  13.959  1.00  1.650          H  
ATOM    306 2HG2 ILE A  18      -1.604 -20.394  14.739  1.00  1.650          H  
ATOM    307 3HG2 ILE A  18      -2.003 -20.553  13.012  1.00  1.650          H  
ATOM    308 1HD1 ILE A  18       0.857 -23.231  11.198  1.00  1.650          H  
ATOM    309 2HD1 ILE A  18       1.258 -23.182  12.917  1.00  1.650          H  
ATOM    310 3HD1 ILE A  18      -0.426 -23.253  12.419  1.00  1.650          H  
ATOM    311  N   VAL A  19      -1.192 -17.664  14.490  1.00  0.850          N  
ATOM    312  CA  VAL A  19      -1.658 -16.913  15.659  1.00  0.820          C  
ATOM    313  C   VAL A  19      -3.041 -17.333  16.147  1.00  0.800          C  
ATOM    314  O   VAL A  19      -3.978 -17.394  15.354  1.00  0.800          O  
ATOM    315  CB  VAL A  19      -1.641 -15.407  15.319  1.00  1.160          C  
ATOM    316  CG1 VAL A  19      -2.522 -15.096  14.071  1.00  1.160          C  
ATOM    317  CG2 VAL A  19      -2.103 -14.576  16.517  1.00  1.160          C  
ATOM    318  H   VAL A  19      -1.689 -17.635  13.592  1.00  1.020          H  
ATOM    319  HA  VAL A  19      -0.962 -17.083  16.468  1.00  0.980          H  
ATOM    320  HB  VAL A  19      -0.627 -15.149  15.080  1.00  1.390          H  
ATOM    321 1HG1 VAL A  19      -2.452 -14.040  13.839  1.00  1.390          H  
ATOM    322 2HG1 VAL A  19      -2.171 -15.671  13.218  1.00  1.390          H  
ATOM    323 3HG1 VAL A  19      -3.561 -15.334  14.259  1.00  1.390          H  
ATOM    324 1HG2 VAL A  19      -2.043 -13.514  16.272  1.00  1.390          H  
ATOM    325 2HG2 VAL A  19      -3.131 -14.818  16.783  1.00  1.390          H  
ATOM    326 3HG2 VAL A  19      -1.449 -14.790  17.358  1.00  1.390          H  
ATOM    327  N   GLU A  20      -3.149 -17.586  17.463  1.00  0.790          N  
ATOM    328  CA  GLU A  20      -4.384 -17.997  18.139  1.00  0.790          C  
ATOM    329  C   GLU A  20      -5.156 -16.839  18.761  1.00  0.790          C  
ATOM    330  O   GLU A  20      -4.680 -16.117  19.654  1.00  0.790          O  
ATOM    331  CB  GLU A  20      -4.104 -19.054  19.214  1.00  1.110          C  
ATOM    332  CG  GLU A  20      -5.382 -19.585  19.913  1.00  1.110          C  
ATOM    333  CD  GLU A  20      -5.115 -20.662  20.930  1.00  1.110          C  
ATOM    334  OE1 GLU A  20      -4.568 -20.363  21.960  1.00  1.110          O  
ATOM    335  OE2 GLU A  20      -5.469 -21.788  20.672  1.00  1.110          O  
ATOM    336  H   GLU A  20      -2.293 -17.517  18.005  1.00  0.950          H  
ATOM    337  HA  GLU A  20      -5.035 -18.455  17.416  1.00  0.950          H  
ATOM    338 1HB  GLU A  20      -3.588 -19.902  18.763  1.00  1.330          H  
ATOM    339 2HB  GLU A  20      -3.445 -18.638  19.971  1.00  1.330          H  
ATOM    340 1HG  GLU A  20      -5.884 -18.760  20.416  1.00  1.330          H  
ATOM    341 2HG  GLU A  20      -6.064 -19.970  19.148  1.00  1.330          H  
ATOM    342  N   HIS A  21      -6.393 -16.685  18.321  1.00  0.840          N  
ATOM    343  CA  HIS A  21      -7.256 -15.615  18.776  1.00  0.940          C  
ATOM    344  C   HIS A  21      -8.628 -16.081  19.246  1.00  0.990          C  
ATOM    345  O   HIS A  21      -9.411 -16.644  18.486  1.00  1.070          O  
ATOM    346  CB  HIS A  21      -7.422 -14.644  17.625  1.00  1.280          C  
ATOM    347  CG  HIS A  21      -8.345 -13.614  17.904  1.00  1.280          C  
ATOM    348  ND1 HIS A  21      -9.660 -13.682  17.507  1.00  1.280          N  
ATOM    349  CD2 HIS A  21      -8.218 -12.486  18.580  1.00  1.280          C  
ATOM    350  CE1 HIS A  21     -10.279 -12.625  17.918  1.00  1.280          C  
ATOM    351  NE2 HIS A  21      -9.431 -11.895  18.579  1.00  1.280          N  
ATOM    352  H   HIS A  21      -6.737 -17.286  17.568  1.00  1.010          H  
ATOM    353  HA  HIS A  21      -6.781 -15.091  19.604  1.00  1.130          H  
ATOM    354 1HB  HIS A  21      -6.456 -14.189  17.397  1.00  1.530          H  
ATOM    355 2HB  HIS A  21      -7.754 -15.187  16.749  1.00  1.530          H  
ATOM    356  HD2 HIS A  21      -7.319 -12.121  19.059  1.00  1.530          H  
ATOM    357  HE1 HIS A  21     -11.327 -12.391  17.764  1.00  1.530          H  
ATOM    358  HE2 HIS A  21      -9.667 -11.023  19.040  1.00  1.530          H  
ATOM    359  N   ASN A  22      -8.914 -15.882  20.535  1.00  1.020          N  
ATOM    360  CA  ASN A  22     -10.190 -16.296  21.122  1.00  1.110          C  
ATOM    361  C   ASN A  22     -10.497 -17.761  20.750  1.00  1.150          C  
ATOM    362  O   ASN A  22     -11.617 -18.107  20.371  1.00  1.920          O  
ATOM    363  CB  ASN A  22     -11.301 -15.327  20.738  1.00  1.520          C  
ATOM    364  CG  ASN A  22     -10.996 -13.891  21.224  1.00  1.520          C  
ATOM    365  OD1 ASN A  22     -10.162 -13.689  22.124  1.00  1.520          O  
ATOM    366  ND2 ASN A  22     -11.659 -12.916  20.634  1.00  1.520          N  
ATOM    367  H   ASN A  22      -8.238 -15.409  21.119  1.00  1.220          H  
ATOM    368  HA  ASN A  22     -10.094 -16.266  22.209  1.00  1.330          H  
ATOM    369 1HB  ASN A  22     -11.424 -15.317  19.653  1.00  1.820          H  
ATOM    370 2HB  ASN A  22     -12.241 -15.656  21.173  1.00  1.820          H  
ATOM    371 1HD2 ASN A  22     -11.462 -11.927  20.840  1.00  1.820          H  
ATOM    372 2HD2 ASN A  22     -12.315 -13.136  19.913  1.00  1.820          H  
ATOM    373  N   TRP A  23      -9.460 -18.601  20.861  1.00  0.960          N  
ATOM    374  CA  TRP A  23      -9.423 -20.037  20.535  1.00  0.910          C  
ATOM    375  C   TRP A  23      -9.513 -20.425  19.049  1.00  0.830          C  
ATOM    376  O   TRP A  23      -9.603 -21.619  18.724  1.00  0.810          O  
ATOM    377  CB  TRP A  23     -10.505 -20.798  21.292  1.00  1.290          C  
ATOM    378  CG  TRP A  23     -10.351 -20.747  22.749  1.00  1.290          C  
ATOM    379  CD1 TRP A  23     -11.127 -20.079  23.642  1.00  1.290          C  
ATOM    380  CD2 TRP A  23      -9.335 -21.423  23.519  1.00  1.290          C  
ATOM    381  NE1 TRP A  23     -10.667 -20.296  24.915  1.00  1.290          N  
ATOM    382  CE2 TRP A  23      -9.573 -21.124  24.855  1.00  1.290          C  
ATOM    383  CE3 TRP A  23      -8.255 -22.256  23.181  1.00  1.290          C  
ATOM    384  CZ2 TRP A  23      -8.781 -21.631  25.867  1.00  1.290          C  
ATOM    385  CZ3 TRP A  23      -7.467 -22.764  24.190  1.00  1.290          C  
ATOM    386  CH2 TRP A  23      -7.723 -22.463  25.500  1.00  1.290          C  
ATOM    387  H   TRP A  23      -8.604 -18.188  21.206  1.00  1.150          H  
ATOM    388  HA  TRP A  23      -8.465 -20.412  20.893  1.00  1.090          H  
ATOM    389 1HB  TRP A  23     -11.494 -20.439  21.023  1.00  1.550          H  
ATOM    390 2HB  TRP A  23     -10.468 -21.836  21.002  1.00  1.550          H  
ATOM    391  HD1 TRP A  23     -11.990 -19.467  23.381  1.00  1.550          H  
ATOM    392  HE1 TRP A  23     -11.070 -19.913  25.759  1.00  1.550          H  
ATOM    393  HE3 TRP A  23      -8.040 -22.504  22.141  1.00  1.550          H  
ATOM    394  HZ2 TRP A  23      -8.965 -21.402  26.916  1.00  1.550          H  
ATOM    395  HZ3 TRP A  23      -6.635 -23.412  23.914  1.00  1.550          H  
ATOM    396  HH2 TRP A  23      -7.081 -22.882  26.274  1.00  1.550          H  
ATOM    397  N   ILE A  24      -9.413 -19.456  18.140  1.00  0.860          N  
ATOM    398  CA  ILE A  24      -9.317 -19.764  16.715  1.00  0.900          C  
ATOM    399  C   ILE A  24      -7.995 -19.264  16.145  1.00  0.850          C  
ATOM    400  O   ILE A  24      -7.701 -18.068  16.179  1.00  0.900          O  
ATOM    401  CB  ILE A  24     -10.495 -19.187  15.902  1.00  1.240          C  
ATOM    402  CG1 ILE A  24     -11.833 -19.825  16.461  1.00  1.240          C  
ATOM    403  CG2 ILE A  24     -10.251 -19.399  14.338  1.00  1.240          C  
ATOM    404  CD1 ILE A  24     -13.117 -19.342  15.828  1.00  1.240          C  
ATOM    405  H   ILE A  24      -9.420 -18.478  18.435  1.00  1.030          H  
ATOM    406  HA  ILE A  24      -9.341 -20.843  16.595  1.00  1.080          H  
ATOM    407  HB  ILE A  24     -10.565 -18.114  16.101  1.00  1.490          H  
ATOM    408 1HG1 ILE A  24     -11.776 -20.880  16.394  1.00  1.490          H  
ATOM    409 2HG1 ILE A  24     -11.897 -19.572  17.522  1.00  1.490          H  
ATOM    410 1HG2 ILE A  24     -11.072 -18.973  13.771  1.00  1.490          H  
ATOM    411 2HG2 ILE A  24      -9.332 -18.902  14.035  1.00  1.490          H  
ATOM    412 3HG2 ILE A  24     -10.158 -20.440  14.102  1.00  1.490          H  
ATOM    413 1HD1 ILE A  24     -13.961 -19.829  16.322  1.00  1.490          H  
ATOM    414 2HD1 ILE A  24     -13.197 -18.261  15.950  1.00  1.490          H  
ATOM    415 3HD1 ILE A  24     -13.131 -19.594  14.770  1.00  1.490          H  
ATOM    416  N   SER A  25      -7.214 -20.177  15.590  1.00  0.810          N  
ATOM    417  CA  SER A  25      -5.936 -19.832  15.017  1.00  0.820          C  
ATOM    418  C   SER A  25      -6.026 -19.599  13.538  1.00  0.840          C  
ATOM    419  O   SER A  25      -6.801 -20.275  12.830  1.00  0.920          O  
ATOM    420  CB  SER A  25      -4.902 -20.900  15.250  1.00  1.140          C  
ATOM    421  OG  SER A  25      -4.633 -21.106  16.604  1.00  1.140          O  
ATOM    422  H   SER A  25      -7.516 -21.141  15.597  1.00  0.970          H  
ATOM    423  HA  SER A  25      -5.623 -18.916  15.456  1.00  0.980          H  
ATOM    424 1HB  SER A  25      -5.237 -21.791  14.795  1.00  1.370          H  
ATOM    425 2HB  SER A  25      -3.998 -20.606  14.749  1.00  1.370          H  
ATOM    426  HG  SER A  25      -3.884 -21.706  16.637  1.00  1.370          H  
ATOM    427  N   TYR A  26      -5.146 -18.711  13.071  1.00  0.810          N  
ATOM    428  CA  TYR A  26      -5.042 -18.362  11.669  1.00  0.830          C  
ATOM    429  C   TYR A  26      -3.615 -18.436  11.072  1.00  0.840          C  
ATOM    430  O   TYR A  26      -2.624 -18.132  11.749  1.00  0.860          O  
ATOM    431  CB  TYR A  26      -5.529 -16.935  11.536  1.00  1.150          C  
ATOM    432  CG  TYR A  26      -6.937 -16.674  12.014  1.00  1.150          C  
ATOM    433  CD1 TYR A  26      -7.187 -16.313  13.321  1.00  1.150          C  
ATOM    434  CD2 TYR A  26      -7.942 -16.763  11.153  1.00  1.150          C  
ATOM    435  CE1 TYR A  26      -8.478 -16.029  13.722  1.00  1.150          C  
ATOM    436  CE2 TYR A  26      -9.233 -16.475  11.525  1.00  1.150          C  
ATOM    437  CZ  TYR A  26      -9.502 -16.105  12.812  1.00  1.150          C  
ATOM    438  OH  TYR A  26     -10.787 -15.799  13.198  1.00  1.150          O  
ATOM    439  H   TYR A  26      -4.577 -18.215  13.763  1.00  0.970          H  
ATOM    440  HA  TYR A  26      -5.681 -19.038  11.117  1.00  1.000          H  
ATOM    441 1HB  TYR A  26      -4.872 -16.302  12.117  1.00  1.380          H  
ATOM    442 2HB  TYR A  26      -5.455 -16.626  10.493  1.00  1.380          H  
ATOM    443  HD1 TYR A  26      -6.366 -16.247  14.039  1.00  1.380          H  
ATOM    444  HD2 TYR A  26      -7.709 -17.057  10.175  1.00  1.380          H  
ATOM    445  HE1 TYR A  26      -8.680 -15.740  14.747  1.00  1.380          H  
ATOM    446  HE2 TYR A  26     -10.038 -16.543  10.798  1.00  1.380          H  
ATOM    447  HH  TYR A  26     -10.810 -15.666  14.153  1.00  1.380          H  
ATOM    448  N   TRP A  27      -3.517 -18.794   9.776  1.00  0.870          N  
ATOM    449  CA  TRP A  27      -2.240 -18.785   9.032  1.00  0.870          C  
ATOM    450  C   TRP A  27      -2.033 -17.570   8.176  1.00  0.820          C  
ATOM    451  O   TRP A  27      -2.910 -17.205   7.391  1.00  0.810          O  
ATOM    452  CB  TRP A  27      -2.119 -19.909   7.977  1.00  1.220          C  
ATOM    453  CG  TRP A  27      -1.868 -21.253   8.431  1.00  1.220          C  
ATOM    454  CD1 TRP A  27      -1.907 -21.679   9.651  1.00  1.220          C  
ATOM    455  CD2 TRP A  27      -1.497 -22.390   7.619  1.00  1.220          C  
ATOM    456  NE1 TRP A  27      -1.607 -23.013   9.709  1.00  1.220          N  
ATOM    457  CE2 TRP A  27      -1.353 -23.460   8.479  1.00  1.220          C  
ATOM    458  CE3 TRP A  27      -1.277 -22.573   6.255  1.00  1.220          C  
ATOM    459  CZ2 TRP A  27      -1.000 -24.723   8.042  1.00  1.220          C  
ATOM    460  CZ3 TRP A  27      -0.912 -23.837   5.805  1.00  1.220          C  
ATOM    461  CH2 TRP A  27      -0.778 -24.889   6.681  1.00  1.220          C  
ATOM    462  H   TRP A  27      -4.377 -19.045   9.291  1.00  1.040          H  
ATOM    463  HA  TRP A  27      -1.416 -18.842   9.747  1.00  1.040          H  
ATOM    464 1HB  TRP A  27      -3.043 -19.937   7.394  1.00  1.460          H  
ATOM    465 2HB  TRP A  27      -1.318 -19.644   7.288  1.00  1.460          H  
ATOM    466  HD1 TRP A  27      -2.152 -21.058  10.501  1.00  1.460          H  
ATOM    467  HE1 TRP A  27      -1.585 -23.548  10.569  1.00  1.460          H  
ATOM    468  HE3 TRP A  27      -1.382 -21.743   5.556  1.00  1.460          H  
ATOM    469  HZ2 TRP A  27      -0.882 -25.562   8.720  1.00  1.460          H  
ATOM    470  HZ3 TRP A  27      -0.735 -23.971   4.738  1.00  1.460          H  
ATOM    471  HH2 TRP A  27      -0.486 -25.874   6.299  1.00  1.460          H  
ATOM    472  N   PHE A  28      -0.818 -17.040   8.218  1.00  0.860          N  
ATOM    473  CA  PHE A  28      -0.450 -15.971   7.307  1.00  0.880          C  
ATOM    474  C   PHE A  28       0.994 -16.160   6.790  1.00  0.990          C  
ATOM    475  O   PHE A  28       1.896 -16.465   7.584  1.00  1.040          O  
ATOM    476  CB  PHE A  28      -0.584 -14.648   8.027  1.00  1.220          C  
ATOM    477  CG  PHE A  28      -1.960 -14.325   8.588  1.00  1.220          C  
ATOM    478  CD1 PHE A  28      -2.264 -14.600   9.919  1.00  1.220          C  
ATOM    479  CD2 PHE A  28      -2.942 -13.770   7.794  1.00  1.220          C  
ATOM    480  CE1 PHE A  28      -3.509 -14.327  10.427  1.00  1.220          C  
ATOM    481  CE2 PHE A  28      -4.208 -13.509   8.300  1.00  1.220          C  
ATOM    482  CZ  PHE A  28      -4.490 -13.791   9.623  1.00  1.220          C  
ATOM    483  H   PHE A  28      -0.167 -17.353   8.947  1.00  1.030          H  
ATOM    484  HA  PHE A  28      -1.125 -15.985   6.449  1.00  1.060          H  
ATOM    485 1HB  PHE A  28       0.127 -14.634   8.849  1.00  1.470          H  
ATOM    486 2HB  PHE A  28      -0.329 -13.889   7.340  1.00  1.470          H  
ATOM    487  HD1 PHE A  28      -1.497 -15.041  10.564  1.00  1.470          H  
ATOM    488  HD2 PHE A  28      -2.708 -13.549   6.757  1.00  1.470          H  
ATOM    489  HE1 PHE A  28      -3.718 -14.543  11.466  1.00  1.470          H  
ATOM    490  HE2 PHE A  28      -4.978 -13.081   7.659  1.00  1.470          H  
ATOM    491  HZ  PHE A  28      -5.480 -13.584  10.029  1.00  1.470          H  
ATOM    492  N   ASN A  29       1.236 -15.940   5.484  1.00  1.030          N  
ATOM    493  CA  ASN A  29       2.602 -16.027   4.924  1.00  1.130          C  
ATOM    494  C   ASN A  29       3.308 -14.688   5.056  1.00  1.140          C  
ATOM    495  O   ASN A  29       2.647 -13.649   5.031  1.00  1.100          O  
ATOM    496  CB  ASN A  29       2.579 -16.482   3.487  1.00  1.540          C  
ATOM    497  CG  ASN A  29       2.175 -17.890   3.336  1.00  1.540          C  
ATOM    498  OD1 ASN A  29       2.601 -18.771   4.091  1.00  1.540          O  
ATOM    499  ND2 ASN A  29       1.345 -18.138   2.362  1.00  1.540          N  
ATOM    500  H   ASN A  29       0.448 -15.719   4.864  1.00  1.240          H  
ATOM    501  HA  ASN A  29       3.166 -16.752   5.498  1.00  1.360          H  
ATOM    502 1HB  ASN A  29       1.877 -15.873   2.941  1.00  1.850          H  
ATOM    503 2HB  ASN A  29       3.562 -16.346   3.044  1.00  1.850          H  
ATOM    504 1HD2 ASN A  29       1.026 -19.071   2.202  1.00  1.850          H  
ATOM    505 2HD2 ASN A  29       1.020 -17.391   1.776  1.00  1.850          H  
ATOM    506  N   THR A  30       4.642 -14.663   5.171  1.00  1.220          N  
ATOM    507  CA  THR A  30       5.209 -13.329   5.369  1.00  1.270          C  
ATOM    508  C   THR A  30       6.650 -13.007   4.923  1.00  1.390          C  
ATOM    509  O   THR A  30       7.337 -13.795   4.273  1.00  1.560          O  
ATOM    510  CB  THR A  30       5.116 -13.027   6.856  1.00  1.760          C  
ATOM    511  OG1 THR A  30       5.398 -11.648   7.066  1.00  1.760          O  
ATOM    512  CG2 THR A  30       6.138 -13.929   7.625  1.00  1.760          C  
ATOM    513  H   THR A  30       5.187 -15.530   5.195  1.00  1.460          H  
ATOM    514  HA  THR A  30       4.567 -12.624   4.845  1.00  1.520          H  
ATOM    515  HB  THR A  30       4.140 -13.249   7.206  1.00  2.110          H  
ATOM    516  HG1 THR A  30       4.609 -11.110   6.764  1.00  2.110          H  
ATOM    517 1HG2 THR A  30       6.092 -13.741   8.678  1.00  2.110          H  
ATOM    518 2HG2 THR A  30       5.899 -14.979   7.443  1.00  2.110          H  
ATOM    519 3HG2 THR A  30       7.149 -13.736   7.290  1.00  2.110          H  
ATOM    520  N   LYS A  31       7.056 -11.794   5.329  1.00  1.360          N  
ATOM    521  CA  LYS A  31       8.325 -11.086   5.149  1.00  1.470          C  
ATOM    522  C   LYS A  31       9.400 -11.601   6.127  1.00  1.440          C  
ATOM    523  O   LYS A  31       9.092 -11.973   7.268  1.00  1.430          O  
ATOM    524  CB  LYS A  31       8.052  -9.589   5.392  1.00  2.010          C  
ATOM    525  CG  LYS A  31       9.205  -8.611   5.179  1.00  2.010          C  
ATOM    526  CD  LYS A  31       8.764  -7.188   5.462  1.00  2.010          C  
ATOM    527  CE  LYS A  31       9.936  -6.222   5.416  1.00  2.010          C  
ATOM    528  NZ  LYS A  31       9.519  -4.837   5.664  1.00  2.010          N  
ATOM    529  H   LYS A  31       6.350 -11.290   5.845  1.00  1.630          H  
ATOM    530  HA  LYS A  31       8.680 -11.243   4.127  1.00  1.760          H  
ATOM    531 1HB  LYS A  31       7.241  -9.273   4.738  1.00  2.420          H  
ATOM    532 2HB  LYS A  31       7.702  -9.457   6.412  1.00  2.420          H  
ATOM    533 1HG  LYS A  31      10.044  -8.845   5.802  1.00  2.420          H  
ATOM    534 2HG  LYS A  31       9.513  -8.654   4.136  1.00  2.420          H  
ATOM    535 1HD  LYS A  31       8.022  -6.879   4.735  1.00  2.420          H  
ATOM    536 2HD  LYS A  31       8.308  -7.136   6.454  1.00  2.420          H  
ATOM    537 1HE  LYS A  31      10.641  -6.506   6.165  1.00  2.420          H  
ATOM    538 2HE  LYS A  31      10.416  -6.279   4.468  1.00  2.420          H  
ATOM    539 1HZ  LYS A  31      10.306  -4.220   5.648  1.00  2.420          H  
ATOM    540 2HZ  LYS A  31       8.863  -4.548   4.956  1.00  2.420          H  
ATOM    541 3HZ  LYS A  31       9.051  -4.761   6.581  1.00  2.420          H  
ATOM    542  N   GLU A  32      10.676 -11.530   5.743  1.00  1.490          N  
ATOM    543  CA  GLU A  32      11.736 -12.008   6.641  1.00  1.510          C  
ATOM    544  C   GLU A  32      11.791 -11.249   7.968  1.00  1.500          C  
ATOM    545  O   GLU A  32      12.007 -11.837   9.033  1.00  1.500          O  
ATOM    546  CB  GLU A  32      13.107 -11.894   5.963  1.00  2.110          C  
ATOM    547  CG  GLU A  32      13.338 -12.866   4.814  1.00  2.110          C  
ATOM    548  CD  GLU A  32      13.358 -14.287   5.265  1.00  2.110          C  
ATOM    549  OE1 GLU A  32      14.067 -14.599   6.180  1.00  2.110          O  
ATOM    550  OE2 GLU A  32      12.625 -15.072   4.717  1.00  2.110          O  
ATOM    551  H   GLU A  32      10.911 -11.173   4.813  1.00  1.790          H  
ATOM    552  HA  GLU A  32      11.543 -13.054   6.856  1.00  1.810          H  
ATOM    553 1HB  GLU A  32      13.234 -10.883   5.574  1.00  2.530          H  
ATOM    554 2HB  GLU A  32      13.890 -12.058   6.705  1.00  2.530          H  
ATOM    555 1HG  GLU A  32      12.535 -12.749   4.091  1.00  2.530          H  
ATOM    556 2HG  GLU A  32      14.277 -12.623   4.320  1.00  2.530          H  
ATOM    557  N   ASN A  33      11.516  -9.954   7.936  1.00  1.510          N  
ATOM    558  CA  ASN A  33      11.582  -9.168   9.156  1.00  1.540          C  
ATOM    559  C   ASN A  33      10.340  -9.353  10.019  1.00  1.530          C  
ATOM    560  O   ASN A  33      10.263  -8.819  11.124  1.00  1.630          O  
ATOM    561  CB  ASN A  33      11.792  -7.702   8.861  1.00  2.140          C  
ATOM    562  CG  ASN A  33      13.179  -7.383   8.291  1.00  2.140          C  
ATOM    563  OD1 ASN A  33      14.160  -8.139   8.441  1.00  2.140          O  
ATOM    564  ND2 ASN A  33      13.270  -6.251   7.645  1.00  2.140          N  
ATOM    565  H   ASN A  33      11.327  -9.516   7.048  1.00  1.810          H  
ATOM    566  HA  ASN A  33      12.431  -9.510   9.740  1.00  1.850          H  
ATOM    567 1HB  ASN A  33      11.030  -7.373   8.176  1.00  2.570          H  
ATOM    568 2HB  ASN A  33      11.661  -7.132   9.781  1.00  2.570          H  
ATOM    569 1HD2 ASN A  33      14.143  -5.960   7.252  1.00  2.570          H  
ATOM    570 2HD2 ASN A  33      12.471  -5.662   7.553  1.00  2.570          H  
ATOM    571  N   HIS A  34       9.338 -10.069   9.516  1.00  1.470          N  
ATOM    572  CA  HIS A  34       8.143 -10.313  10.295  1.00  1.480          C  
ATOM    573  C   HIS A  34       8.493 -11.491  11.181  1.00  1.430          C  
ATOM    574  O   HIS A  34       8.280 -11.462  12.389  1.00  1.420          O  
ATOM    575  CB  HIS A  34       6.928 -10.550   9.403  1.00  2.070          C  
ATOM    576  CG  HIS A  34       5.598 -10.627  10.122  1.00  2.070          C  
ATOM    577  ND1 HIS A  34       5.089  -9.579  10.823  1.00  2.070          N  
ATOM    578  CD2 HIS A  34       4.668 -11.592  10.192  1.00  2.070          C  
ATOM    579  CE1 HIS A  34       3.921  -9.909  11.312  1.00  2.070          C  
ATOM    580  NE2 HIS A  34       3.654 -11.129  10.958  1.00  2.070          N  
ATOM    581  H   HIS A  34       9.424 -10.526   8.610  1.00  1.760          H  
ATOM    582  HA  HIS A  34       7.922  -9.471  10.940  1.00  1.780          H  
ATOM    583 1HB  HIS A  34       6.862  -9.753   8.665  1.00  2.480          H  
ATOM    584 2HB  HIS A  34       7.080 -11.473   8.867  1.00  2.480          H  
ATOM    585  HD1 HIS A  34       5.617  -8.789  11.154  1.00  2.480          H  
ATOM    586  HD2 HIS A  34       4.589 -12.569   9.780  1.00  2.480          H  
ATOM    587  HE1 HIS A  34       3.356  -9.196  11.911  1.00  2.480          H  
ATOM    588  N   LYS A  35       9.119 -12.509  10.582  1.00  1.460          N  
ATOM    589  CA  LYS A  35       9.536 -13.698  11.331  1.00  1.480          C  
ATOM    590  C   LYS A  35      10.457 -13.322  12.492  1.00  1.540          C  
ATOM    591  O   LYS A  35      10.336 -13.870  13.589  1.00  1.540          O  
ATOM    592  CB  LYS A  35      10.230 -14.694  10.402  1.00  2.060          C  
ATOM    593  CG  LYS A  35       9.289 -15.429   9.426  1.00  2.060          C  
ATOM    594  CD  LYS A  35      10.024 -16.510   8.623  1.00  2.060          C  
ATOM    595  CE  LYS A  35      10.781 -15.906   7.440  1.00  2.060          C  
ATOM    596  NZ  LYS A  35      11.514 -16.924   6.637  1.00  2.060          N  
ATOM    597  H   LYS A  35       9.255 -12.453   9.567  1.00  1.750          H  
ATOM    598  HA  LYS A  35       8.667 -14.163  11.770  1.00  1.780          H  
ATOM    599 1HB  LYS A  35      10.985 -14.163   9.822  1.00  2.480          H  
ATOM    600 2HB  LYS A  35      10.746 -15.447  11.000  1.00  2.480          H  
ATOM    601 1HG  LYS A  35       8.495 -15.916   9.981  1.00  2.480          H  
ATOM    602 2HG  LYS A  35       8.848 -14.708   8.742  1.00  2.480          H  
ATOM    603 1HD  LYS A  35      10.724 -17.047   9.265  1.00  2.480          H  
ATOM    604 2HD  LYS A  35       9.295 -17.231   8.240  1.00  2.480          H  
ATOM    605 1HE  LYS A  35      10.057 -15.410   6.792  1.00  2.480          H  
ATOM    606 2HE  LYS A  35      11.498 -15.174   7.793  1.00  2.480          H  
ATOM    607 1HZ  LYS A  35      11.972 -16.421   5.848  1.00  2.480          H  
ATOM    608 2HZ  LYS A  35      12.208 -17.373   7.207  1.00  2.480          H  
ATOM    609 3HZ  LYS A  35      10.861 -17.633   6.276  1.00  2.480          H  
ATOM    610  N   PHE A  36      11.328 -12.334  12.276  1.00  1.620          N  
ATOM    611  CA  PHE A  36      12.264 -11.890  13.311  1.00  1.730          C  
ATOM    612  C   PHE A  36      11.656 -11.317  14.585  1.00  1.740          C  
ATOM    613  O   PHE A  36      12.355 -11.240  15.597  1.00  1.900          O  
ATOM    614  CB  PHE A  36      13.245 -10.844  12.789  1.00  2.380          C  
ATOM    615  CG  PHE A  36      14.479 -11.385  12.162  1.00  2.380          C  
ATOM    616  CD1 PHE A  36      14.682 -11.453  10.804  1.00  2.380          C  
ATOM    617  CD2 PHE A  36      15.491 -11.811  13.001  1.00  2.380          C  
ATOM    618  CE1 PHE A  36      15.865 -11.936  10.314  1.00  2.380          C  
ATOM    619  CE2 PHE A  36      16.658 -12.283  12.510  1.00  2.380          C  
ATOM    620  CZ  PHE A  36      16.848 -12.343  11.179  1.00  2.380          C  
ATOM    621  H   PHE A  36      11.384 -11.940  11.331  1.00  1.940          H  
ATOM    622  HA  PHE A  36      12.848 -12.764  13.599  1.00  2.080          H  
ATOM    623 1HB  PHE A  36      12.736 -10.222  12.059  1.00  2.850          H  
ATOM    624 2HB  PHE A  36      13.539 -10.192  13.609  1.00  2.850          H  
ATOM    625  HD1 PHE A  36      13.921 -11.126  10.126  1.00  2.850          H  
ATOM    626  HD2 PHE A  36      15.345 -11.757  14.084  1.00  2.850          H  
ATOM    627  HE1 PHE A  36      16.027 -12.001   9.241  1.00  2.850          H  
ATOM    628  HE2 PHE A  36      17.443 -12.607  13.190  1.00  2.850          H  
ATOM    629  HZ  PHE A  36      17.783 -12.717  10.803  1.00  2.850          H  
ATOM    630  N   GLU A  37      10.419 -10.825  14.545  1.00  1.620          N  
ATOM    631  CA  GLU A  37       9.839 -10.256  15.755  1.00  1.670          C  
ATOM    632  C   GLU A  37       8.780 -11.153  16.397  1.00  1.570          C  
ATOM    633  O   GLU A  37       8.068 -10.701  17.299  1.00  1.600          O  
ATOM    634  CB  GLU A  37       9.242  -8.865  15.508  1.00  2.320          C  
ATOM    635  CG  GLU A  37      10.248  -7.782  15.110  1.00  2.320          C  
ATOM    636  CD  GLU A  37       9.615  -6.394  15.033  1.00  2.320          C  
ATOM    637  OE1 GLU A  37       8.440  -6.286  15.317  1.00  2.320          O  
ATOM    638  OE2 GLU A  37      10.309  -5.451  14.719  1.00  2.320          O  
ATOM    639  H   GLU A  37       9.836 -10.916  13.706  1.00  1.940          H  
ATOM    640  HA  GLU A  37      10.637 -10.133  16.484  1.00  2.000          H  
ATOM    641 1HB  GLU A  37       8.505  -8.935  14.705  1.00  2.780          H  
ATOM    642 2HB  GLU A  37       8.721  -8.526  16.402  1.00  2.780          H  
ATOM    643 1HG  GLU A  37      11.061  -7.769  15.834  1.00  2.780          H  
ATOM    644 2HG  GLU A  37      10.669  -8.042  14.135  1.00  2.780          H  
ATOM    645  N   LYS A  38       8.617 -12.390  15.915  1.00  1.550          N  
ATOM    646  CA  LYS A  38       7.580 -13.252  16.474  1.00  1.490          C  
ATOM    647  C   LYS A  38       8.159 -14.394  17.296  1.00  1.450          C  
ATOM    648  O   LYS A  38       9.331 -14.747  17.176  1.00  1.820          O  
ATOM    649  CB  LYS A  38       6.624 -13.706  15.367  1.00  2.110          C  
ATOM    650  CG  LYS A  38       5.943 -12.503  14.626  1.00  2.110          C  
ATOM    651  CD  LYS A  38       4.995 -11.711  15.547  1.00  2.110          C  
ATOM    652  CE  LYS A  38       4.305 -10.562  14.838  1.00  2.110          C  
ATOM    653  NZ  LYS A  38       5.244  -9.390  14.622  1.00  2.110          N  
ATOM    654  H   LYS A  38       9.232 -12.748  15.171  1.00  1.860          H  
ATOM    655  HA  LYS A  38       6.998 -12.670  17.179  1.00  1.790          H  
ATOM    656 1HB  LYS A  38       7.183 -14.284  14.625  1.00  2.530          H  
ATOM    657 2HB  LYS A  38       5.852 -14.348  15.777  1.00  2.530          H  
ATOM    658 1HG  LYS A  38       6.710 -11.836  14.255  1.00  2.530          H  
ATOM    659 2HG  LYS A  38       5.366 -12.857  13.781  1.00  2.530          H  
ATOM    660 1HD  LYS A  38       4.245 -12.372  15.952  1.00  2.530          H  
ATOM    661 2HD  LYS A  38       5.550 -11.265  16.361  1.00  2.530          H  
ATOM    662 1HE  LYS A  38       3.945 -10.907  13.890  1.00  2.530          H  
ATOM    663 2HE  LYS A  38       3.460 -10.232  15.431  1.00  2.530          H  
ATOM    664 1HZ  LYS A  38       4.775  -8.614  14.157  1.00  2.530          H  
ATOM    665 2HZ  LYS A  38       5.583  -9.058  15.513  1.00  2.530          H  
ATOM    666 3HZ  LYS A  38       6.025  -9.686  14.058  1.00  2.530          H  
ATOM    667  N   ASN A  39       7.326 -14.962  18.159  1.00  1.360          N  
ATOM    668  CA  ASN A  39       7.747 -16.024  19.053  1.00  1.370          C  
ATOM    669  C   ASN A  39       6.596 -16.961  19.382  1.00  1.320          C  
ATOM    670  O   ASN A  39       5.495 -16.513  19.687  1.00  1.290          O  
ATOM    671  CB  ASN A  39       8.339 -15.426  20.311  1.00  1.910          C  
ATOM    672  CG  ASN A  39       8.958 -16.439  21.215  1.00  1.910          C  
ATOM    673  OD1 ASN A  39       8.293 -17.364  21.701  1.00  1.910          O  
ATOM    674  ND2 ASN A  39      10.238 -16.286  21.465  1.00  1.910          N  
ATOM    675  H   ASN A  39       6.371 -14.635  18.207  1.00  1.630          H  
ATOM    676  HA  ASN A  39       8.515 -16.617  18.550  1.00  1.640          H  
ATOM    677 1HB  ASN A  39       9.102 -14.694  20.037  1.00  2.300          H  
ATOM    678 2HB  ASN A  39       7.569 -14.898  20.840  1.00  2.300          H  
ATOM    679 1HD2 ASN A  39      10.714 -16.931  22.070  1.00  2.300          H  
ATOM    680 2HD2 ASN A  39      10.743 -15.524  21.054  1.00  2.300          H  
ATOM    681  N   LEU A  40       6.887 -18.259  19.350  1.00  1.360          N  
ATOM    682  CA  LEU A  40       5.953 -19.372  19.559  1.00  1.350          C  
ATOM    683  C   LEU A  40       5.193 -19.374  20.896  1.00  1.360          C  
ATOM    684  O   LEU A  40       4.245 -20.142  21.063  1.00  1.430          O  
ATOM    685  CB  LEU A  40       6.739 -20.686  19.388  1.00  1.890          C  
ATOM    686  CG  LEU A  40       7.852 -21.001  20.465  1.00  1.890          C  
ATOM    687  CD1 LEU A  40       7.281 -21.856  21.612  1.00  1.890          C  
ATOM    688  CD2 LEU A  40       9.011 -21.717  19.794  1.00  1.890          C  
ATOM    689  H   LEU A  40       7.839 -18.500  19.118  1.00  1.630          H  
ATOM    690  HA  LEU A  40       5.207 -19.323  18.767  1.00  1.620          H  
ATOM    691 1HB  LEU A  40       6.022 -21.510  19.400  1.00  2.270          H  
ATOM    692 2HB  LEU A  40       7.218 -20.672  18.412  1.00  2.270          H  
ATOM    693  HG  LEU A  40       8.208 -20.065  20.896  1.00  2.270          H  
ATOM    694 1HD1 LEU A  40       8.066 -22.047  22.341  1.00  2.270          H  
ATOM    695 2HD1 LEU A  40       6.470 -21.364  22.107  1.00  2.270          H  
ATOM    696 3HD1 LEU A  40       6.921 -22.801  21.208  1.00  2.270          H  
ATOM    697 1HD2 LEU A  40       9.793 -21.922  20.524  1.00  2.270          H  
ATOM    698 2HD2 LEU A  40       8.669 -22.657  19.375  1.00  2.270          H  
ATOM    699 3HD2 LEU A  40       9.434 -21.106  18.993  1.00  2.270          H  
ATOM    700  N   GLU A  41       5.663 -18.629  21.894  1.00  1.290          N  
ATOM    701  CA  GLU A  41       4.948 -18.583  23.171  1.00  1.310          C  
ATOM    702  C   GLU A  41       4.487 -17.171  23.574  1.00  1.280          C  
ATOM    703  O   GLU A  41       4.111 -16.960  24.730  1.00  1.320          O  
ATOM    704  CB  GLU A  41       5.778 -19.194  24.315  1.00  1.830          C  
ATOM    705  CG  GLU A  41       7.111 -18.528  24.587  1.00  1.830          C  
ATOM    706  CD  GLU A  41       7.823 -19.081  25.795  1.00  1.830          C  
ATOM    707  OE1 GLU A  41       7.284 -19.949  26.438  1.00  1.830          O  
ATOM    708  OE2 GLU A  41       8.912 -18.627  26.079  1.00  1.830          O  
ATOM    709  H   GLU A  41       6.497 -18.060  21.743  1.00  1.550          H  
ATOM    710  HA  GLU A  41       4.051 -19.189  23.068  1.00  1.570          H  
ATOM    711 1HB  GLU A  41       5.198 -19.155  25.235  1.00  2.190          H  
ATOM    712 2HB  GLU A  41       5.969 -20.241  24.104  1.00  2.190          H  
ATOM    713 1HG  GLU A  41       7.745 -18.691  23.727  1.00  2.190          H  
ATOM    714 2HG  GLU A  41       6.962 -17.462  24.703  1.00  2.190          H  
ATOM    715  N   LYS A  42       4.556 -16.189  22.665  1.00  1.230          N  
ATOM    716  CA  LYS A  42       4.214 -14.809  23.043  1.00  1.210          C  
ATOM    717  C   LYS A  42       2.970 -14.224  22.353  1.00  1.080          C  
ATOM    718  O   LYS A  42       2.547 -14.693  21.295  1.00  1.010          O  
ATOM    719  CB  LYS A  42       5.411 -13.904  22.778  1.00  1.700          C  
ATOM    720  CG  LYS A  42       6.725 -14.321  23.490  1.00  1.700          C  
ATOM    721  CD  LYS A  42       6.654 -14.248  25.018  1.00  1.700          C  
ATOM    722  CE  LYS A  42       8.020 -14.560  25.636  1.00  1.700          C  
ATOM    723  NZ  LYS A  42       7.975 -14.604  27.130  1.00  1.700          N  
ATOM    724  H   LYS A  42       4.829 -16.404  21.697  1.00  1.480          H  
ATOM    725  HA  LYS A  42       4.003 -14.795  24.110  1.00  1.450          H  
ATOM    726 1HB  LYS A  42       5.601 -13.890  21.706  1.00  2.040          H  
ATOM    727 2HB  LYS A  42       5.168 -12.886  23.078  1.00  2.040          H  
ATOM    728 1HG  LYS A  42       6.959 -15.350  23.218  1.00  2.040          H  
ATOM    729 2HG  LYS A  42       7.538 -13.688  23.143  1.00  2.040          H  
ATOM    730 1HD  LYS A  42       6.329 -13.256  25.332  1.00  2.040          H  
ATOM    731 2HD  LYS A  42       5.944 -14.987  25.392  1.00  2.040          H  
ATOM    732 1HE  LYS A  42       8.364 -15.526  25.266  1.00  2.040          H  
ATOM    733 2HE  LYS A  42       8.729 -13.793  25.329  1.00  2.040          H  
ATOM    734 1HZ  LYS A  42       8.898 -14.815  27.487  1.00  2.040          H  
ATOM    735 2HZ  LYS A  42       7.670 -13.712  27.492  1.00  2.040          H  
ATOM    736 3HZ  LYS A  42       7.329 -15.329  27.423  1.00  2.040          H  
ATOM    737  N   ASN A  43       2.403 -13.174  22.972  1.00  1.070          N  
ATOM    738  CA  ASN A  43       1.263 -12.422  22.426  1.00  0.980          C  
ATOM    739  C   ASN A  43       1.755 -11.245  21.577  1.00  0.980          C  
ATOM    740  O   ASN A  43       2.423 -10.338  22.084  1.00  1.060          O  
ATOM    741  CB  ASN A  43       0.343 -11.961  23.528  1.00  1.410          C  
ATOM    742  CG  ASN A  43      -0.311 -13.090  24.247  1.00  1.410          C  
ATOM    743  OD1 ASN A  43      -0.875 -14.002  23.638  1.00  1.410          O  
ATOM    744  ND2 ASN A  43      -0.250 -13.053  25.552  1.00  1.410          N  
ATOM    745  H   ASN A  43       2.800 -12.871  23.851  1.00  1.280          H  
ATOM    746  HA  ASN A  43       0.701 -13.071  21.767  1.00  1.180          H  
ATOM    747 1HB  ASN A  43       0.878 -11.328  24.233  1.00  1.690          H  
ATOM    748 2HB  ASN A  43      -0.439 -11.377  23.084  1.00  1.690          H  
ATOM    749 1HD2 ASN A  43      -0.673 -13.782  26.094  1.00  1.690          H  
ATOM    750 2HD2 ASN A  43       0.212 -12.296  26.014  1.00  1.690          H  
ATOM    751  N   LYS A  44       1.480 -11.318  20.274  1.00  0.960          N  
ATOM    752  CA  LYS A  44       1.991 -10.382  19.274  1.00  1.010          C  
ATOM    753  C   LYS A  44       0.937  -9.882  18.275  1.00  0.960          C  
ATOM    754  O   LYS A  44      -0.087 -10.533  18.044  1.00  0.920          O  
ATOM    755  CB  LYS A  44       3.103 -11.065  18.473  1.00  1.390          C  
ATOM    756  CG  LYS A  44       4.344 -11.570  19.260  1.00  1.390          C  
ATOM    757  CD  LYS A  44       5.231 -10.427  19.741  1.00  1.390          C  
ATOM    758  CE  LYS A  44       6.497 -10.938  20.419  1.00  1.390          C  
ATOM    759  NZ  LYS A  44       7.352  -9.821  20.917  1.00  1.390          N  
ATOM    760  H   LYS A  44       0.863 -12.080  19.975  1.00  1.150          H  
ATOM    761  HA  LYS A  44       2.388  -9.511  19.794  1.00  1.210          H  
ATOM    762 1HB  LYS A  44       2.683 -11.908  17.930  1.00  1.670          H  
ATOM    763 2HB  LYS A  44       3.466 -10.360  17.742  1.00  1.670          H  
ATOM    764 1HG  LYS A  44       4.020 -12.159  20.116  1.00  1.670          H  
ATOM    765 2HG  LYS A  44       4.933 -12.220  18.618  1.00  1.670          H  
ATOM    766 1HD  LYS A  44       5.519  -9.805  18.892  1.00  1.670          H  
ATOM    767 2HD  LYS A  44       4.682  -9.815  20.456  1.00  1.670          H  
ATOM    768 1HE  LYS A  44       6.219 -11.560  21.256  1.00  1.670          H  
ATOM    769 2HE  LYS A  44       7.070 -11.536  19.707  1.00  1.670          H  
ATOM    770 1HZ  LYS A  44       8.176 -10.198  21.361  1.00  1.670          H  
ATOM    771 2HZ  LYS A  44       7.630  -9.232  20.139  1.00  1.670          H  
ATOM    772 3HZ  LYS A  44       6.831  -9.272  21.583  1.00  1.670          H  
ATOM    773  N   GLN A  45       1.189  -8.700  17.686  1.00  1.000          N  
ATOM    774  CA  GLN A  45       0.309  -8.158  16.643  1.00  0.950          C  
ATOM    775  C   GLN A  45       0.782  -8.447  15.221  1.00  0.900          C  
ATOM    776  O   GLN A  45       1.921  -8.147  14.858  1.00  0.950          O  
ATOM    777  CB  GLN A  45       0.144  -6.641  16.779  1.00  1.350          C  
ATOM    778  CG  GLN A  45      -0.797  -6.027  15.726  1.00  1.350          C  
ATOM    779  CD  GLN A  45      -1.018  -4.565  15.928  1.00  1.350          C  
ATOM    780  OE1 GLN A  45      -0.264  -3.903  16.648  1.00  1.350          O  
ATOM    781  NE2 GLN A  45      -2.056  -4.036  15.305  1.00  1.350          N  
ATOM    782  H   GLN A  45       2.022  -8.188  17.945  1.00  1.200          H  
ATOM    783  HA  GLN A  45      -0.672  -8.617  16.751  1.00  1.140          H  
ATOM    784 1HB  GLN A  45      -0.246  -6.393  17.758  1.00  1.620          H  
ATOM    785 2HB  GLN A  45       1.116  -6.158  16.679  1.00  1.620          H  
ATOM    786 1HG  GLN A  45      -0.367  -6.147  14.728  1.00  1.620          H  
ATOM    787 2HG  GLN A  45      -1.765  -6.530  15.772  1.00  1.620          H  
ATOM    788 1HE2 GLN A  45      -2.257  -3.063  15.403  1.00  1.620          H  
ATOM    789 2HE2 GLN A  45      -2.646  -4.611  14.714  1.00  1.620          H  
ATOM    790  N   ILE A  46      -0.138  -8.974  14.419  1.00  0.860          N  
ATOM    791  CA  ILE A  46       0.035  -9.292  13.002  1.00  0.840          C  
ATOM    792  C   ILE A  46      -0.881  -8.481  12.082  1.00  0.860          C  
ATOM    793  O   ILE A  46      -2.097  -8.479  12.253  1.00  0.870          O  
ATOM    794  CB  ILE A  46      -0.210 -10.808  12.794  1.00  1.180          C  
ATOM    795  CG1 ILE A  46       0.894 -11.587  13.540  1.00  1.180          C  
ATOM    796  CG2 ILE A  46      -0.356 -11.179  11.319  1.00  1.180          C  
ATOM    797  CD1 ILE A  46       0.681 -13.047  13.629  1.00  1.180          C  
ATOM    798  H   ILE A  46      -1.041  -9.198  14.848  1.00  1.030          H  
ATOM    799  HA  ILE A  46       1.062  -9.066  12.725  1.00  1.010          H  
ATOM    800  HB  ILE A  46      -1.118 -11.063  13.296  1.00  1.420          H  
ATOM    801 1HG1 ILE A  46       1.830 -11.411  13.039  1.00  1.420          H  
ATOM    802 2HG1 ILE A  46       0.964 -11.210  14.556  1.00  1.420          H  
ATOM    803 1HG2 ILE A  46      -0.550 -12.238  11.198  1.00  1.420          H  
ATOM    804 2HG2 ILE A  46      -1.177 -10.633  10.856  1.00  1.420          H  
ATOM    805 3HG2 ILE A  46       0.551 -10.916  10.850  1.00  1.420          H  
ATOM    806 1HD1 ILE A  46       1.504 -13.498  14.182  1.00  1.420          H  
ATOM    807 2HD1 ILE A  46      -0.240 -13.197  14.151  1.00  1.420          H  
ATOM    808 3HD1 ILE A  46       0.628 -13.499  12.644  1.00  1.420          H  
ATOM    809  N   PHE A  47      -0.318  -7.821  11.068  1.00  0.920          N  
ATOM    810  CA  PHE A  47      -1.169  -7.088  10.130  1.00  0.950          C  
ATOM    811  C   PHE A  47      -1.512  -8.088   9.048  1.00  0.960          C  
ATOM    812  O   PHE A  47      -0.672  -8.909   8.716  1.00  0.980          O  
ATOM    813  CB  PHE A  47      -0.479  -5.833   9.650  1.00  1.320          C  
ATOM    814  CG  PHE A  47      -0.387  -4.842  10.733  1.00  1.320          C  
ATOM    815  CD1 PHE A  47       0.716  -4.812  11.542  1.00  1.320          C  
ATOM    816  CD2 PHE A  47      -1.396  -3.951  10.961  1.00  1.320          C  
ATOM    817  CE1 PHE A  47       0.826  -3.902  12.553  1.00  1.320          C  
ATOM    818  CE2 PHE A  47      -1.304  -3.029  11.967  1.00  1.320          C  
ATOM    819  CZ  PHE A  47      -0.182  -3.001  12.766  1.00  1.320          C  
ATOM    820  H   PHE A  47       0.698  -7.819  10.932  1.00  1.100          H  
ATOM    821  HA  PHE A  47      -2.087  -6.785  10.626  1.00  1.140          H  
ATOM    822 1HB  PHE A  47       0.513  -6.067   9.353  1.00  1.580          H  
ATOM    823 2HB  PHE A  47      -1.011  -5.399   8.802  1.00  1.580          H  
ATOM    824  HD1 PHE A  47       1.516  -5.528  11.371  1.00  1.580          H  
ATOM    825  HD2 PHE A  47      -2.281  -3.987  10.334  1.00  1.580          H  
ATOM    826  HE1 PHE A  47       1.720  -3.896  13.185  1.00  1.580          H  
ATOM    827  HE2 PHE A  47      -2.116  -2.323  12.134  1.00  1.580          H  
ATOM    828  HZ  PHE A  47      -0.097  -2.273  13.572  1.00  1.580          H  
ATOM    829  N   CYS A  48      -2.727  -8.042   8.515  1.00  0.940          N  
ATOM    830  CA  CYS A  48      -3.220  -9.048   7.572  1.00  0.980          C  
ATOM    831  C   CYS A  48      -3.666  -8.573   6.182  1.00  0.980          C  
ATOM    832  O   CYS A  48      -4.088  -7.435   6.016  1.00  1.280          O  
ATOM    833  CB  CYS A  48      -4.468  -9.673   8.189  1.00  1.360          C  
ATOM    834  SG  CYS A  48      -4.219 -10.359   9.814  1.00  1.360          S  
ATOM    835  H   CYS A  48      -3.343  -7.295   8.808  1.00  1.130          H  
ATOM    836  HA  CYS A  48      -2.445  -9.801   7.454  1.00  1.180          H  
ATOM    837 1HB  CYS A  48      -5.247  -8.918   8.256  1.00  1.630          H  
ATOM    838 2HB  CYS A  48      -4.838 -10.462   7.539  1.00  1.630          H  
ATOM    839  HG  CYS A  48      -3.269 -11.230   9.462  1.00  1.630          H  
ATOM    840  N   HIS A  49      -3.655  -9.516   5.224  1.00  0.890          N  
ATOM    841  CA  HIS A  49      -4.205  -9.380   3.856  1.00  0.870          C  
ATOM    842  C   HIS A  49      -4.670 -10.710   3.300  1.00  0.760          C  
ATOM    843  O   HIS A  49      -3.978 -11.724   3.404  1.00  0.850          O  
ATOM    844  CB  HIS A  49      -3.184  -8.818   2.865  1.00  1.230          C  
ATOM    845  CG  HIS A  49      -3.648  -8.738   1.423  1.00  1.230          C  
ATOM    846  ND1 HIS A  49      -4.599  -7.839   0.957  1.00  1.230          N  
ATOM    847  CD2 HIS A  49      -3.256  -9.465   0.350  1.00  1.230          C  
ATOM    848  CE1 HIS A  49      -4.746  -8.025  -0.349  1.00  1.230          C  
ATOM    849  NE2 HIS A  49      -3.941  -9.001  -0.735  1.00  1.230          N  
ATOM    850  H   HIS A  49      -3.182 -10.389   5.473  1.00  1.070          H  
ATOM    851  HA  HIS A  49      -5.067  -8.713   3.873  1.00  1.040          H  
ATOM    852 1HB  HIS A  49      -2.886  -7.844   3.177  1.00  1.470          H  
ATOM    853 2HB  HIS A  49      -2.314  -9.449   2.869  1.00  1.470          H  
ATOM    854  HD1 HIS A  49      -5.445  -7.555   1.468  1.00  1.470          H  
ATOM    855  HD2 HIS A  49      -2.549 -10.273   0.243  1.00  1.470          H  
ATOM    856  HE1 HIS A  49      -5.454  -7.414  -0.909  1.00  1.470          H  
ATOM    857  N   ILE A  50      -5.853 -10.718   2.702  1.00  0.710          N  
ATOM    858  CA  ILE A  50      -6.383 -11.935   2.097  1.00  0.750          C  
ATOM    859  C   ILE A  50      -6.337 -11.711   0.590  1.00  0.780          C  
ATOM    860  O   ILE A  50      -6.762 -10.664   0.114  1.00  0.830          O  
ATOM    861  CB  ILE A  50      -7.809 -12.240   2.582  1.00  1.030          C  
ATOM    862  CG1 ILE A  50      -7.889 -12.168   4.155  1.00  1.030          C  
ATOM    863  CG2 ILE A  50      -8.206 -13.640   2.082  1.00  1.030          C  
ATOM    864  CD1 ILE A  50      -6.963 -13.075   4.925  1.00  1.030          C  
ATOM    865  H   ILE A  50      -6.385  -9.852   2.643  1.00  0.850          H  
ATOM    866  HA  ILE A  50      -5.742 -12.782   2.326  1.00  0.900          H  
ATOM    867  HB  ILE A  50      -8.496 -11.499   2.196  1.00  1.240          H  
ATOM    868 1HG1 ILE A  50      -7.677 -11.144   4.452  1.00  1.240          H  
ATOM    869 2HG1 ILE A  50      -8.911 -12.408   4.452  1.00  1.240          H  
ATOM    870 1HG2 ILE A  50      -9.215 -13.876   2.411  1.00  1.240          H  
ATOM    871 2HG2 ILE A  50      -8.167 -13.673   1.000  1.00  1.240          H  
ATOM    872 3HG2 ILE A  50      -7.518 -14.395   2.467  1.00  1.240          H  
ATOM    873 1HD1 ILE A  50      -7.107 -12.930   5.987  1.00  1.240          H  
ATOM    874 2HD1 ILE A  50      -7.162 -14.107   4.680  1.00  1.240          H  
ATOM    875 3HD1 ILE A  50      -5.953 -12.834   4.681  1.00  1.240          H  
ATOM    876  N   ILE A  51      -5.779 -12.663  -0.151  1.00  0.930          N  
ATOM    877  CA  ILE A  51      -5.587 -12.456  -1.597  1.00  1.050          C  
ATOM    878  C   ILE A  51      -6.709 -13.052  -2.444  1.00  1.290          C  
ATOM    879  O   ILE A  51      -7.211 -14.131  -2.165  1.00  1.520          O  
ATOM    880  CB  ILE A  51      -4.218 -13.000  -2.036  1.00  1.420          C  
ATOM    881  CG1 ILE A  51      -3.883 -12.586  -3.501  1.00  1.420          C  
ATOM    882  CG2 ILE A  51      -4.206 -14.509  -1.901  1.00  1.420          C  
ATOM    883  CD1 ILE A  51      -2.408 -12.780  -3.882  1.00  1.420          C  
ATOM    884  H   ILE A  51      -5.500 -13.539   0.308  1.00  1.120          H  
ATOM    885  HA  ILE A  51      -5.580 -11.380  -1.779  1.00  1.260          H  
ATOM    886  HB  ILE A  51      -3.457 -12.565  -1.398  1.00  1.710          H  
ATOM    887 1HG1 ILE A  51      -4.492 -13.175  -4.192  1.00  1.710          H  
ATOM    888 2HG1 ILE A  51      -4.128 -11.529  -3.631  1.00  1.710          H  
ATOM    889 1HG2 ILE A  51      -3.245 -14.890  -2.178  1.00  1.710          H  
ATOM    890 2HG2 ILE A  51      -4.413 -14.785  -0.877  1.00  1.710          H  
ATOM    891 3HG2 ILE A  51      -4.947 -14.960  -2.541  1.00  1.710          H  
ATOM    892 1HD1 ILE A  51      -2.255 -12.461  -4.915  1.00  1.710          H  
ATOM    893 2HD1 ILE A  51      -1.777 -12.180  -3.220  1.00  1.710          H  
ATOM    894 3HD1 ILE A  51      -2.132 -13.827  -3.793  1.00  1.710          H  
ATOM    895  N   LYS A  52      -7.149 -12.304  -3.454  1.00  1.550          N  
ATOM    896  CA  LYS A  52      -8.201 -12.743  -4.372  1.00  1.960          C  
ATOM    897  C   LYS A  52      -7.735 -12.994  -5.811  1.00  2.140          C  
ATOM    898  O   LYS A  52      -7.046 -12.164  -6.404  1.00  2.330          O  
ATOM    899  CB  LYS A  52      -9.320 -11.702  -4.389  1.00  2.580          C  
ATOM    900  CG  LYS A  52     -10.502 -11.926  -5.362  1.00  2.580          C  
ATOM    901  CD  LYS A  52     -11.443 -13.052  -4.953  1.00  2.580          C  
ATOM    902  CE  LYS A  52     -12.581 -13.220  -5.955  1.00  2.580          C  
ATOM    903  NZ  LYS A  52     -12.098 -13.689  -7.236  1.00  2.580          N  
ATOM    904  H   LYS A  52      -6.703 -11.407  -3.610  1.00  1.860          H  
ATOM    905  HA  LYS A  52      -8.603 -13.674  -3.991  1.00  2.350          H  
ATOM    906 1HB  LYS A  52      -9.732 -11.619  -3.434  1.00  3.100          H  
ATOM    907 2HB  LYS A  52      -8.888 -10.760  -4.613  1.00  3.100          H  
ATOM    908 1HG  LYS A  52     -11.080 -11.008  -5.381  1.00  3.100          H  
ATOM    909 2HG  LYS A  52     -10.133 -12.099  -6.365  1.00  3.100          H  
ATOM    910 1HD  LYS A  52     -10.902 -13.985  -4.879  1.00  3.100          H  
ATOM    911 2HD  LYS A  52     -11.890 -12.829  -3.998  1.00  3.100          H  
ATOM    912 1HE  LYS A  52     -13.289 -13.944  -5.562  1.00  3.100          H  
ATOM    913 2HE  LYS A  52     -13.090 -12.278  -6.110  1.00  3.100          H  
ATOM    914 1HZ  LYS A  52     -12.879 -13.800  -7.874  1.00  3.100          H  
ATOM    915 2HZ  LYS A  52     -11.450 -13.025  -7.623  1.00  3.100          H  
ATOM    916 3HZ  LYS A  52     -11.611 -14.587  -7.098  1.00  3.100          H  
ATOM    917  N   LYS A  53      -8.161 -14.132  -6.359  1.00  2.540          N  
ATOM    918  CA  LYS A  53      -7.947 -14.529  -7.755  1.00  2.930          C  
ATOM    919  C   LYS A  53      -9.247 -15.184  -8.223  1.00  2.910          C  
ATOM    920  O   LYS A  53     -10.102 -15.526  -7.394  1.00  3.330          O  
ATOM    921  CB  LYS A  53      -6.765 -15.482  -7.959  1.00  3.950          C  
ATOM    922  CG  LYS A  53      -5.391 -14.932  -7.587  1.00  3.950          C  
ATOM    923  CD  LYS A  53      -4.319 -15.985  -7.850  1.00  3.950          C  
ATOM    924  CE  LYS A  53      -2.948 -15.535  -7.422  1.00  3.950          C  
ATOM    925  NZ  LYS A  53      -1.939 -16.616  -7.640  1.00  3.950          N  
ATOM    926  H   LYS A  53      -8.684 -14.754  -5.757  1.00  3.050          H  
ATOM    927  HA  LYS A  53      -7.780 -13.636  -8.361  1.00  3.520          H  
ATOM    928 1HB  LYS A  53      -6.929 -16.401  -7.442  1.00  4.740          H  
ATOM    929 2HB  LYS A  53      -6.709 -15.734  -9.015  1.00  4.740          H  
ATOM    930 1HG  LYS A  53      -5.186 -14.050  -8.193  1.00  4.740          H  
ATOM    931 2HG  LYS A  53      -5.370 -14.628  -6.543  1.00  4.740          H  
ATOM    932 1HD  LYS A  53      -4.556 -16.895  -7.319  1.00  4.740          H  
ATOM    933 2HD  LYS A  53      -4.293 -16.210  -8.915  1.00  4.740          H  
ATOM    934 1HE  LYS A  53      -2.658 -14.655  -7.994  1.00  4.740          H  
ATOM    935 2HE  LYS A  53      -2.968 -15.277  -6.359  1.00  4.740          H  
ATOM    936 1HZ  LYS A  53      -1.030 -16.303  -7.341  1.00  4.740          H  
ATOM    937 2HZ  LYS A  53      -2.201 -17.433  -7.098  1.00  4.740          H  
ATOM    938 3HZ  LYS A  53      -1.906 -16.860  -8.622  1.00  4.740          H  
ATOM    939  N   ILE A  54      -9.425 -15.328  -9.541  1.00  2.750          N  
ATOM    940  CA  ILE A  54     -10.663 -15.948 -10.033  1.00  2.910          C  
ATOM    941  C   ILE A  54     -10.724 -17.485  -9.958  1.00  3.050          C  
ATOM    942  O   ILE A  54     -11.763 -18.024  -9.575  1.00  3.450          O  
ATOM    943  CB  ILE A  54     -10.985 -15.452 -11.480  1.00  4.010          C  
ATOM    944  CG1 ILE A  54     -12.463 -15.824 -11.824  1.00  4.010          C  
ATOM    945  CG2 ILE A  54     -10.000 -16.013 -12.532  1.00  4.010          C  
ATOM    946  CD1 ILE A  54     -13.056 -15.153 -13.065  1.00  4.010          C  
ATOM    947  H   ILE A  54      -8.716 -15.005 -10.177  1.00  3.300          H  
ATOM    948  HA  ILE A  54     -11.474 -15.579  -9.421  1.00  3.490          H  
ATOM    949  HB  ILE A  54     -10.918 -14.367 -11.486  1.00  4.810          H  
ATOM    950 1HG1 ILE A  54     -12.507 -16.883 -11.973  1.00  4.810          H  
ATOM    951 2HG1 ILE A  54     -13.097 -15.568 -10.971  1.00  4.810          H  
ATOM    952 1HG2 ILE A  54     -10.244 -15.614 -13.510  1.00  4.810          H  
ATOM    953 2HG2 ILE A  54      -8.987 -15.717 -12.279  1.00  4.810          H  
ATOM    954 3HG2 ILE A  54     -10.060 -17.086 -12.583  1.00  4.810          H  
ATOM    955 1HD1 ILE A  54     -14.077 -15.496 -13.204  1.00  4.810          H  
ATOM    956 2HD1 ILE A  54     -13.055 -14.082 -12.924  1.00  4.810          H  
ATOM    957 3HD1 ILE A  54     -12.481 -15.404 -13.947  1.00  4.810          H  
ATOM    958  N   VAL A  55      -9.639 -18.193 -10.269  1.00  3.150          N  
ATOM    959  CA  VAL A  55      -9.731 -19.656 -10.304  1.00  3.500          C  
ATOM    960  C   VAL A  55      -8.751 -20.428  -9.405  1.00  3.200          C  
ATOM    961  O   VAL A  55      -8.880 -21.642  -9.259  1.00  2.990          O  
ATOM    962  CB  VAL A  55      -9.590 -20.105 -11.785  1.00  4.760          C  
ATOM    963  CG1 VAL A  55      -8.147 -19.949 -12.252  1.00  4.760          C  
ATOM    964  CG2 VAL A  55     -10.088 -21.547 -11.987  1.00  4.760          C  
ATOM    965  H   VAL A  55      -8.793 -17.716 -10.534  1.00  3.780          H  
ATOM    966  HA  VAL A  55     -10.736 -19.926  -9.981  1.00  4.200          H  
ATOM    967  HB  VAL A  55     -10.200 -19.447 -12.395  1.00  5.710          H  
ATOM    968 1HG1 VAL A  55      -8.077 -20.229 -13.304  1.00  5.710          H  
ATOM    969 2HG1 VAL A  55      -7.834 -18.917 -12.134  1.00  5.710          H  
ATOM    970 3HG1 VAL A  55      -7.491 -20.597 -11.670  1.00  5.710          H  
ATOM    971 1HG2 VAL A  55     -10.009 -21.804 -13.040  1.00  5.710          H  
ATOM    972 2HG2 VAL A  55      -9.504 -22.253 -11.420  1.00  5.710          H  
ATOM    973 3HG2 VAL A  55     -11.121 -21.616 -11.681  1.00  5.710          H  
ATOM    974  N   ALA A  56      -7.753 -19.771  -8.824  1.00  3.580          N  
ATOM    975  CA  ALA A  56      -6.789 -20.523  -8.025  1.00  3.750          C  
ATOM    976  C   ALA A  56      -7.510 -21.212  -6.861  1.00  3.690          C  
ATOM    977  O   ALA A  56      -8.304 -20.589  -6.150  1.00  3.950          O  
ATOM    978  CB  ALA A  56      -5.673 -19.611  -7.541  1.00  5.180          C  
ATOM    979  H   ALA A  56      -7.677 -18.775  -8.938  1.00  4.300          H  
ATOM    980  HA  ALA A  56      -6.356 -21.303  -8.653  1.00  4.500          H  
ATOM    981 1HB  ALA A  56      -4.951 -20.187  -6.963  1.00  6.220          H  
ATOM    982 2HB  ALA A  56      -5.180 -19.169  -8.405  1.00  6.220          H  
ATOM    983 3HB  ALA A  56      -6.075 -18.833  -6.937  1.00  6.220          H  
ATOM    984  N   ASN A  57      -7.133 -22.459  -6.565  1.00  3.880          N  
ATOM    985  CA  ASN A  57      -7.816 -23.226  -5.516  1.00  4.150          C  
ATOM    986  C   ASN A  57      -7.304 -22.975  -4.105  1.00  3.980          C  
ATOM    987  O   ASN A  57      -7.642 -23.695  -3.165  1.00  4.480          O  
ATOM    988  CB  ASN A  57      -7.789 -24.708  -5.839  1.00  5.700          C  
ATOM    989  CG  ASN A  57      -6.411 -25.309  -5.860  1.00  5.700          C  
ATOM    990  OD1 ASN A  57      -5.390 -24.626  -5.673  1.00  5.700          O  
ATOM    991  ND2 ASN A  57      -6.360 -26.596  -6.091  1.00  5.700          N  
ATOM    992  H   ASN A  57      -6.427 -22.918  -7.128  1.00  4.660          H  
ATOM    993  HA  ASN A  57      -8.863 -22.930  -5.527  1.00  4.980          H  
ATOM    994 1HB  ASN A  57      -8.394 -25.241  -5.102  1.00  6.840          H  
ATOM    995 2HB  ASN A  57      -8.258 -24.869  -6.811  1.00  6.840          H  
ATOM    996 1HD2 ASN A  57      -5.478 -27.070  -6.123  1.00  6.840          H  
ATOM    997 2HD2 ASN A  57      -7.208 -27.110  -6.234  1.00  6.840          H  
ATOM    998  N   GLN A  58      -6.473 -21.965  -3.953  1.00  3.550          N  
ATOM    999  CA  GLN A  58      -5.967 -21.614  -2.650  1.00  3.530          C  
ATOM   1000  C   GLN A  58      -6.653 -20.372  -2.089  1.00  3.340          C  
ATOM   1001  O   GLN A  58      -6.504 -20.075  -0.908  1.00  3.890          O  
ATOM   1002  CB  GLN A  58      -4.459 -21.385  -2.727  1.00  4.950          C  
ATOM   1003  CG  GLN A  58      -3.687 -22.592  -3.242  1.00  4.950          C  
ATOM   1004  CD  GLN A  58      -3.848 -23.819  -2.370  1.00  4.950          C  
ATOM   1005  OE1 GLN A  58      -3.576 -23.786  -1.165  1.00  4.950          O  
ATOM   1006  NE2 GLN A  58      -4.298 -24.907  -2.974  1.00  4.950          N  
ATOM   1007  H   GLN A  58      -6.185 -21.438  -4.767  1.00  4.260          H  
ATOM   1008  HA  GLN A  58      -6.163 -22.437  -1.962  1.00  4.240          H  
ATOM   1009 1HB  GLN A  58      -4.250 -20.530  -3.375  1.00  5.940          H  
ATOM   1010 2HB  GLN A  58      -4.077 -21.143  -1.738  1.00  5.940          H  
ATOM   1011 1HG  GLN A  58      -4.042 -22.839  -4.238  1.00  5.940          H  
ATOM   1012 2HG  GLN A  58      -2.629 -22.338  -3.278  1.00  5.940          H  
ATOM   1013 1HE2 GLN A  58      -4.427 -25.755  -2.461  1.00  5.940          H  
ATOM   1014 2HE2 GLN A  58      -4.523 -24.879  -3.967  1.00  5.940          H  
ATOM   1015  N   ILE A  59      -7.424 -19.667  -2.911  1.00  3.020          N  
ATOM   1016  CA  ILE A  59      -7.956 -18.343  -2.560  1.00  3.290          C  
ATOM   1017  C   ILE A  59      -8.821 -18.213  -1.338  1.00  2.950          C  
ATOM   1018  O   ILE A  59      -8.745 -17.217  -0.635  1.00  3.450          O  
ATOM   1019  CB  ILE A  59      -8.649 -17.719  -3.763  1.00  4.500          C  
ATOM   1020  CG1 ILE A  59      -7.600 -17.500  -4.865  1.00  4.500          C  
ATOM   1021  CG2 ILE A  59      -9.438 -16.436  -3.415  1.00  4.500          C  
ATOM   1022  CD1 ILE A  59      -6.350 -16.619  -4.532  1.00  4.500          C  
ATOM   1023  H   ILE A  59      -7.613 -20.031  -3.855  1.00  3.620          H  
ATOM   1024  HA  ILE A  59      -7.097 -17.723  -2.317  1.00  3.950          H  
ATOM   1025  HB  ILE A  59      -9.349 -18.446  -4.167  1.00  5.400          H  
ATOM   1026 1HG1 ILE A  59      -7.249 -18.462  -5.158  1.00  5.400          H  
ATOM   1027 2HG1 ILE A  59      -8.121 -17.059  -5.699  1.00  5.400          H  
ATOM   1028 1HG2 ILE A  59      -9.910 -16.062  -4.314  1.00  5.400          H  
ATOM   1029 2HG2 ILE A  59     -10.208 -16.636  -2.674  1.00  5.400          H  
ATOM   1030 3HG2 ILE A  59      -8.767 -15.703  -3.021  1.00  5.400          H  
ATOM   1031 1HD1 ILE A  59      -5.732 -16.570  -5.382  1.00  5.400          H  
ATOM   1032 2HD1 ILE A  59      -6.660 -15.616  -4.257  1.00  5.400          H  
ATOM   1033 3HD1 ILE A  59      -5.752 -17.037  -3.732  1.00  5.400          H  
ATOM   1034  N   ILE A  60      -9.699 -19.160  -1.099  1.00  2.650          N  
ATOM   1035  CA  ILE A  60     -10.561 -19.040   0.063  1.00  2.680          C  
ATOM   1036  C   ILE A  60      -9.722 -19.066   1.366  1.00  2.320          C  
ATOM   1037  O   ILE A  60     -10.215 -18.676   2.427  1.00  2.850          O  
ATOM   1038  CB  ILE A  60     -11.633 -20.162   0.061  1.00  3.740          C  
ATOM   1039  CG1 ILE A  60     -12.856 -19.833   0.972  1.00  3.740          C  
ATOM   1040  CG2 ILE A  60     -11.017 -21.482   0.515  1.00  3.740          C  
ATOM   1041  CD1 ILE A  60     -13.737 -18.668   0.504  1.00  3.740          C  
ATOM   1042  H   ILE A  60      -9.725 -19.966  -1.703  1.00  3.180          H  
ATOM   1043  HA  ILE A  60     -11.056 -18.078   0.008  1.00  3.220          H  
ATOM   1044  HB  ILE A  60     -12.016 -20.271  -0.940  1.00  4.490          H  
ATOM   1045 1HG1 ILE A  60     -13.490 -20.720   1.012  1.00  4.490          H  
ATOM   1046 2HG1 ILE A  60     -12.503 -19.611   1.975  1.00  4.490          H  
ATOM   1047 1HG2 ILE A  60     -11.775 -22.243   0.478  1.00  4.490          H  
ATOM   1048 2HG2 ILE A  60     -10.188 -21.766  -0.122  1.00  4.490          H  
ATOM   1049 3HG2 ILE A  60     -10.655 -21.399   1.531  1.00  4.490          H  
ATOM   1050 1HD1 ILE A  60     -14.568 -18.550   1.205  1.00  4.490          H  
ATOM   1051 2HD1 ILE A  60     -13.175 -17.741   0.471  1.00  4.490          H  
ATOM   1052 3HD1 ILE A  60     -14.133 -18.888  -0.486  1.00  4.490          H  
ATOM   1053  N   GLU A  61      -8.488 -19.603   1.301  1.00  2.130          N  
ATOM   1054  CA  GLU A  61      -7.612 -19.717   2.456  1.00  2.210          C  
ATOM   1055  C   GLU A  61      -6.354 -18.814   2.473  1.00  1.800          C  
ATOM   1056  O   GLU A  61      -5.998 -18.292   3.533  1.00  2.220          O  
ATOM   1057  CB  GLU A  61      -7.177 -21.184   2.595  1.00  3.060          C  
ATOM   1058  CG  GLU A  61      -6.231 -21.487   3.768  1.00  3.060          C  
ATOM   1059  CD  GLU A  61      -5.996 -22.986   3.955  1.00  3.060          C  
ATOM   1060  OE1 GLU A  61      -6.775 -23.764   3.457  1.00  3.060          O  
ATOM   1061  OE2 GLU A  61      -5.010 -23.347   4.548  1.00  3.060          O  
ATOM   1062  H   GLU A  61      -8.112 -19.894   0.398  1.00  2.560          H  
ATOM   1063  HA  GLU A  61      -8.208 -19.467   3.329  1.00  2.650          H  
ATOM   1064 1HB  GLU A  61      -8.068 -21.808   2.707  1.00  3.670          H  
ATOM   1065 2HB  GLU A  61      -6.679 -21.495   1.673  1.00  3.670          H  
ATOM   1066 1HG  GLU A  61      -5.270 -21.004   3.586  1.00  3.670          H  
ATOM   1067 2HG  GLU A  61      -6.651 -21.069   4.684  1.00  3.670          H  
ATOM   1068  N   GLU A  62      -5.687 -18.643   1.320  1.00  1.450          N  
ATOM   1069  CA  GLU A  62      -4.397 -17.938   1.218  1.00  1.410          C  
ATOM   1070  C   GLU A  62      -4.420 -16.519   1.778  1.00  1.180          C  
ATOM   1071  O   GLU A  62      -5.220 -15.668   1.359  1.00  1.300          O  
ATOM   1072  CB  GLU A  62      -3.939 -17.919  -0.255  1.00  1.990          C  
ATOM   1073  CG  GLU A  62      -2.536 -17.312  -0.511  1.00  1.990          C  
ATOM   1074  CD  GLU A  62      -2.099 -17.347  -1.994  1.00  1.990          C  
ATOM   1075  OE1 GLU A  62      -2.811 -17.897  -2.798  1.00  1.990          O  
ATOM   1076  OE2 GLU A  62      -1.057 -16.797  -2.301  1.00  1.990          O  
ATOM   1077  H   GLU A  62      -6.061 -19.068   0.485  1.00  1.740          H  
ATOM   1078  HA  GLU A  62      -3.663 -18.507   1.790  1.00  1.690          H  
ATOM   1079 1HB  GLU A  62      -3.929 -18.938  -0.634  1.00  2.390          H  
ATOM   1080 2HB  GLU A  62      -4.667 -17.367  -0.850  1.00  2.390          H  
ATOM   1081 1HG  GLU A  62      -2.528 -16.283  -0.168  1.00  2.390          H  
ATOM   1082 2HG  GLU A  62      -1.807 -17.858   0.084  1.00  2.390          H  
ATOM   1083  N   ALA A  63      -3.458 -16.254   2.670  1.00  1.060          N  
ATOM   1084  CA  ALA A  63      -3.357 -14.983   3.365  1.00  0.940          C  
ATOM   1085  C   ALA A  63      -1.923 -14.622   3.722  1.00  0.960          C  
ATOM   1086  O   ALA A  63      -1.061 -15.502   3.833  1.00  1.010          O  
ATOM   1087  CB  ALA A  63      -4.179 -15.051   4.625  1.00  1.360          C  
ATOM   1088  H   ALA A  63      -2.819 -16.995   2.923  1.00  1.270          H  
ATOM   1089  HA  ALA A  63      -3.747 -14.205   2.708  1.00  1.130          H  
ATOM   1090 1HB  ALA A  63      -4.142 -14.101   5.124  1.00  1.640          H  
ATOM   1091 2HB  ALA A  63      -5.200 -15.293   4.354  1.00  1.640          H  
ATOM   1092 3HB  ALA A  63      -3.786 -15.827   5.284  1.00  1.640          H  
ATOM   1093  N   PHE A  64      -1.709 -13.320   3.921  1.00  0.940          N  
ATOM   1094  CA  PHE A  64      -0.414 -12.732   4.216  1.00  0.980          C  
ATOM   1095  C   PHE A  64      -0.371 -11.893   5.479  1.00  0.960          C  
ATOM   1096  O   PHE A  64      -1.383 -11.327   5.915  1.00  1.010          O  
ATOM   1097  CB  PHE A  64      -0.010 -11.887   3.018  1.00  1.360          C  
ATOM   1098  CG  PHE A  64       0.054 -12.737   1.857  1.00  1.360          C  
ATOM   1099  CD1 PHE A  64      -1.037 -12.894   1.019  1.00  1.360          C  
ATOM   1100  CD2 PHE A  64       1.166 -13.450   1.633  1.00  1.360          C  
ATOM   1101  CE1 PHE A  64      -0.964 -13.776  -0.005  1.00  1.360          C  
ATOM   1102  CE2 PHE A  64       1.240 -14.329   0.603  1.00  1.360          C  
ATOM   1103  CZ  PHE A  64       0.169 -14.496  -0.201  1.00  1.360          C  
ATOM   1104  H   PHE A  64      -2.505 -12.698   3.809  1.00  1.130          H  
ATOM   1105  HA  PHE A  64       0.303 -13.539   4.327  1.00  1.180          H  
ATOM   1106 1HB  PHE A  64      -0.728 -11.106   2.842  1.00  1.630          H  
ATOM   1107 2HB  PHE A  64       0.970 -11.438   3.188  1.00  1.630          H  
ATOM   1108  HD1 PHE A  64      -1.953 -12.333   1.202  1.00  1.630          H  
ATOM   1109  HD2 PHE A  64       1.991 -13.322   2.311  1.00  1.630          H  
ATOM   1110  HE1 PHE A  64      -1.801 -13.930  -0.654  1.00  1.630          H  
ATOM   1111  HE2 PHE A  64       2.144 -14.912   0.433  1.00  1.630          H  
ATOM   1112  HZ  PHE A  64       0.212 -15.217  -1.012  1.00  1.630          H  
ATOM   1113  N   ALA A  65       0.833 -11.828   6.061  1.00  0.920          N  
ATOM   1114  CA  ALA A  65       1.130 -11.037   7.249  1.00  0.900          C  
ATOM   1115  C   ALA A  65       2.228 -10.010   7.051  1.00  0.930          C  
ATOM   1116  O   ALA A  65       3.203 -10.234   6.316  1.00  0.940          O  
ATOM   1117  CB  ALA A  65       1.560 -11.891   8.393  1.00  1.270          C  
ATOM   1118  H   ALA A  65       1.580 -12.368   5.637  1.00  1.100          H  
ATOM   1119  HA  ALA A  65       0.234 -10.517   7.506  1.00  1.080          H  
ATOM   1120 1HB  ALA A  65       1.751 -11.243   9.194  1.00  1.520          H  
ATOM   1121 2HB  ALA A  65       0.818 -12.557   8.659  1.00  1.520          H  
ATOM   1122 3HB  ALA A  65       2.442 -12.411   8.155  1.00  1.520          H  
ATOM   1123  N   PHE A  66       2.066  -8.901   7.778  1.00  0.950          N  
ATOM   1124  CA  PHE A  66       2.956  -7.749   7.720  1.00  0.980          C  
ATOM   1125  C   PHE A  66       3.305  -7.174   9.113  1.00  0.980          C  
ATOM   1126  O   PHE A  66       2.602  -7.422  10.102  1.00  0.980          O  
ATOM   1127  CB  PHE A  66       2.237  -6.694   6.890  1.00  1.360          C  
ATOM   1128  CG  PHE A  66       1.752  -7.258   5.611  1.00  1.360          C  
ATOM   1129  CD1 PHE A  66       0.438  -7.677   5.533  1.00  1.360          C  
ATOM   1130  CD2 PHE A  66       2.567  -7.453   4.533  1.00  1.360          C  
ATOM   1131  CE1 PHE A  66      -0.037  -8.259   4.422  1.00  1.360          C  
ATOM   1132  CE2 PHE A  66       2.084  -8.049   3.391  1.00  1.360          C  
ATOM   1133  CZ  PHE A  66       0.773  -8.453   3.332  1.00  1.360          C  
ATOM   1134  H   PHE A  66       1.207  -8.850   8.328  1.00  1.140          H  
ATOM   1135  HA  PHE A  66       3.884  -8.045   7.226  1.00  1.180          H  
ATOM   1136 1HB  PHE A  66       1.402  -6.290   7.409  1.00  1.630          H  
ATOM   1137 2HB  PHE A  66       2.898  -5.901   6.681  1.00  1.630          H  
ATOM   1138  HD1 PHE A  66      -0.221  -7.547   6.395  1.00  1.630          H  
ATOM   1139  HD2 PHE A  66       3.600  -7.148   4.604  1.00  1.630          H  
ATOM   1140  HE1 PHE A  66      -1.050  -8.574   4.423  1.00  1.630          H  
ATOM   1141  HE2 PHE A  66       2.738  -8.211   2.550  1.00  1.630          H  
ATOM   1142  HZ  PHE A  66       0.387  -8.931   2.432  1.00  1.630          H  
ATOM   1143  N   ASN A  67       4.392  -6.373   9.209  1.00  1.050          N  
ATOM   1144  CA  ASN A  67       4.680  -5.668  10.481  1.00  1.130          C  
ATOM   1145  C   ASN A  67       3.989  -4.307  10.577  1.00  1.070          C  
ATOM   1146  O   ASN A  67       4.098  -3.611  11.589  1.00  1.200          O  
ATOM   1147  CB  ASN A  67       6.171  -5.436  10.697  1.00  1.550          C  
ATOM   1148  CG  ASN A  67       6.952  -6.623  11.155  1.00  1.550          C  
ATOM   1149  OD1 ASN A  67       6.414  -7.478  11.875  1.00  1.550          O  
ATOM   1150  ND2 ASN A  67       8.205  -6.679  10.785  1.00  1.550          N  
ATOM   1151  H   ASN A  67       5.004  -6.214   8.390  1.00  1.260          H  
ATOM   1152  HA  ASN A  67       4.298  -6.276  11.303  1.00  1.360          H  
ATOM   1153 1HB  ASN A  67       6.608  -5.083   9.757  1.00  1.860          H  
ATOM   1154 2HB  ASN A  67       6.306  -4.639  11.426  1.00  1.860          H  
ATOM   1155 1HD2 ASN A  67       8.811  -7.449  11.081  1.00  1.860          H  
ATOM   1156 2HD2 ASN A  67       8.588  -5.954  10.217  1.00  1.860          H  
ATOM   1157  N   THR A  68       3.297  -3.940   9.517  1.00  0.980          N  
ATOM   1158  CA  THR A  68       2.585  -2.676   9.394  1.00  0.990          C  
ATOM   1159  C   THR A  68       1.681  -2.652   8.187  1.00  0.940          C  
ATOM   1160  O   THR A  68       1.965  -3.288   7.162  1.00  0.960          O  
ATOM   1161  CB  THR A  68       3.519  -1.461   9.376  1.00  1.380          C  
ATOM   1162  OG1 THR A  68       2.718  -0.272   9.191  1.00  1.380          O  
ATOM   1163  CG2 THR A  68       4.535  -1.580   8.292  1.00  1.380          C  
ATOM   1164  H   THR A  68       3.256  -4.597   8.753  1.00  1.180          H  
ATOM   1165  HA  THR A  68       1.951  -2.560  10.269  1.00  1.190          H  
ATOM   1166  HB  THR A  68       4.027  -1.387  10.335  1.00  1.660          H  
ATOM   1167  HG1 THR A  68       3.254   0.502   9.427  1.00  1.660          H  
ATOM   1168 1HG2 THR A  68       5.183  -0.703   8.299  1.00  1.660          H  
ATOM   1169 2HG2 THR A  68       5.136  -2.473   8.450  1.00  1.660          H  
ATOM   1170 3HG2 THR A  68       4.046  -1.648   7.357  1.00  1.660          H  
ATOM   1171  N   LEU A  69       0.652  -1.821   8.254  1.00  0.960          N  
ATOM   1172  CA  LEU A  69      -0.248  -1.642   7.126  1.00  0.940          C  
ATOM   1173  C   LEU A  69       0.499  -1.047   5.929  1.00  0.930          C  
ATOM   1174  O   LEU A  69       0.046  -1.168   4.788  1.00  0.930          O  
ATOM   1175  CB  LEU A  69      -1.438  -0.755   7.505  1.00  1.320          C  
ATOM   1176  CG  LEU A  69      -2.427  -1.334   8.573  1.00  1.320          C  
ATOM   1177  CD1 LEU A  69      -3.468  -0.284   8.904  1.00  1.320          C  
ATOM   1178  CD2 LEU A  69      -3.106  -2.628   8.070  1.00  1.320          C  
ATOM   1179  H   LEU A  69       0.507  -1.302   9.112  1.00  1.150          H  
ATOM   1180  HA  LEU A  69      -0.614  -2.617   6.825  1.00  1.130          H  
ATOM   1181 1HB  LEU A  69      -1.050   0.189   7.886  1.00  1.590          H  
ATOM   1182 2HB  LEU A  69      -2.011  -0.547   6.602  1.00  1.590          H  
ATOM   1183  HG  LEU A  69      -1.879  -1.548   9.476  1.00  1.590          H  
ATOM   1184 1HD1 LEU A  69      -4.138  -0.674   9.668  1.00  1.590          H  
ATOM   1185 2HD1 LEU A  69      -2.978   0.615   9.279  1.00  1.590          H  
ATOM   1186 3HD1 LEU A  69      -4.039  -0.037   8.009  1.00  1.590          H  
ATOM   1187 1HD2 LEU A  69      -3.785  -3.000   8.839  1.00  1.590          H  
ATOM   1188 2HD2 LEU A  69      -3.668  -2.427   7.173  1.00  1.590          H  
ATOM   1189 3HD2 LEU A  69      -2.376  -3.399   7.861  1.00  1.590          H  
ATOM   1190  N   GLU A  70       1.627  -0.375   6.175  1.00  0.940          N  
ATOM   1191  CA  GLU A  70       2.393   0.169   5.061  1.00  0.940          C  
ATOM   1192  C   GLU A  70       2.911  -0.966   4.168  1.00  0.920          C  
ATOM   1193  O   GLU A  70       2.933  -0.836   2.944  1.00  0.930          O  
ATOM   1194  CB  GLU A  70       3.600   0.966   5.554  1.00  1.320          C  
ATOM   1195  CG  GLU A  70       3.292   2.255   6.283  1.00  1.320          C  
ATOM   1196  CD  GLU A  70       4.549   2.896   6.792  1.00  1.320          C  
ATOM   1197  OE1 GLU A  70       5.591   2.328   6.579  1.00  1.320          O  
ATOM   1198  OE2 GLU A  70       4.479   3.935   7.419  1.00  1.320          O  
ATOM   1199  H   GLU A  70       1.957  -0.273   7.137  1.00  1.130          H  
ATOM   1200  HA  GLU A  70       1.746   0.813   4.467  1.00  1.130          H  
ATOM   1201 1HB  GLU A  70       4.197   0.354   6.206  1.00  1.580          H  
ATOM   1202 2HB  GLU A  70       4.227   1.219   4.698  1.00  1.580          H  
ATOM   1203 1HG  GLU A  70       2.786   2.941   5.603  1.00  1.580          H  
ATOM   1204 2HG  GLU A  70       2.622   2.045   7.116  1.00  1.580          H  
ATOM   1205  N   GLU A  71       3.334  -2.080   4.783  1.00  0.920          N  
ATOM   1206  CA  GLU A  71       3.883  -3.218   4.068  1.00  0.900          C  
ATOM   1207  C   GLU A  71       2.762  -3.911   3.341  1.00  0.900          C  
ATOM   1208  O   GLU A  71       2.950  -4.403   2.228  1.00  0.910          O  
ATOM   1209  CB  GLU A  71       4.603  -4.151   5.016  1.00  1.270          C  
ATOM   1210  CG  GLU A  71       5.891  -3.623   5.581  1.00  1.270          C  
ATOM   1211  CD  GLU A  71       6.489  -4.572   6.586  1.00  1.270          C  
ATOM   1212  OE1 GLU A  71       5.901  -5.615   6.810  1.00  1.270          O  
ATOM   1213  OE2 GLU A  71       7.526  -4.256   7.144  1.00  1.270          O  
ATOM   1214  H   GLU A  71       3.220  -2.173   5.788  1.00  1.100          H  
ATOM   1215  HA  GLU A  71       4.604  -2.857   3.337  1.00  1.080          H  
ATOM   1216 1HB  GLU A  71       3.975  -4.302   5.858  1.00  1.520          H  
ATOM   1217 2HB  GLU A  71       4.784  -5.105   4.546  1.00  1.520          H  
ATOM   1218 1HG  GLU A  71       6.593  -3.504   4.753  1.00  1.520          H  
ATOM   1219 2HG  GLU A  71       5.737  -2.651   6.019  1.00  1.520          H  
ATOM   1220  N   LYS A  72       1.587  -3.921   3.969  1.00  0.930          N  
ATOM   1221  CA  LYS A  72       0.402  -4.490   3.352  1.00  0.950          C  
ATOM   1222  C   LYS A  72       0.153  -3.791   2.024  1.00  0.940          C  
ATOM   1223  O   LYS A  72      -0.051  -4.448   0.996  1.00  0.930          O  
ATOM   1224  CB  LYS A  72      -0.816  -4.312   4.244  1.00  1.320          C  
ATOM   1225  CG  LYS A  72      -2.082  -4.850   3.691  1.00  1.320          C  
ATOM   1226  CD  LYS A  72      -3.223  -4.568   4.643  1.00  1.320          C  
ATOM   1227  CE  LYS A  72      -4.545  -5.159   4.170  1.00  1.320          C  
ATOM   1228  NZ  LYS A  72      -5.070  -4.512   2.965  1.00  1.320          N  
ATOM   1229  H   LYS A  72       1.550  -3.543   4.920  1.00  1.120          H  
ATOM   1230  HA  LYS A  72       0.570  -5.545   3.159  1.00  1.140          H  
ATOM   1231 1HB  LYS A  72      -0.631  -4.784   5.209  1.00  1.590          H  
ATOM   1232 2HB  LYS A  72      -0.987  -3.273   4.422  1.00  1.590          H  
ATOM   1233 1HG  LYS A  72      -2.296  -4.402   2.722  1.00  1.590          H  
ATOM   1234 2HG  LYS A  72      -1.966  -5.907   3.566  1.00  1.590          H  
ATOM   1235 1HD  LYS A  72      -2.990  -4.995   5.623  1.00  1.590          H  
ATOM   1236 2HD  LYS A  72      -3.342  -3.493   4.757  1.00  1.590          H  
ATOM   1237 1HE  LYS A  72      -4.420  -6.203   3.952  1.00  1.590          H  
ATOM   1238 2HE  LYS A  72      -5.278  -5.048   4.972  1.00  1.590          H  
ATOM   1239 1HZ  LYS A  72      -5.965  -4.964   2.754  1.00  1.590          H  
ATOM   1240 2HZ  LYS A  72      -5.230  -3.534   3.144  1.00  1.590          H  
ATOM   1241 3HZ  LYS A  72      -4.438  -4.619   2.190  1.00  1.590          H  
ATOM   1242  N   GLU A  73       0.185  -2.448   2.041  1.00  0.970          N  
ATOM   1243  CA  GLU A  73      -0.024  -1.685   0.818  1.00  1.000          C  
ATOM   1244  C   GLU A  73       1.077  -1.953  -0.199  1.00  0.950          C  
ATOM   1245  O   GLU A  73       0.788  -2.114  -1.387  1.00  0.960          O  
ATOM   1246  CB  GLU A  73      -0.091  -0.185   1.116  1.00  1.390          C  
ATOM   1247  CG  GLU A  73      -0.287   0.722  -0.120  1.00  1.390          C  
ATOM   1248  CD  GLU A  73      -1.612   0.542  -0.837  1.00  1.390          C  
ATOM   1249  OE1 GLU A  73      -2.538   0.056  -0.229  1.00  1.390          O  
ATOM   1250  OE2 GLU A  73      -1.689   0.898  -2.006  1.00  1.390          O  
ATOM   1251  H   GLU A  73       0.308  -1.960   2.937  1.00  1.160          H  
ATOM   1252  HA  GLU A  73      -0.976  -1.989   0.383  1.00  1.200          H  
ATOM   1253 1HB  GLU A  73      -0.905   0.008   1.816  1.00  1.670          H  
ATOM   1254 2HB  GLU A  73       0.834   0.121   1.607  1.00  1.670          H  
ATOM   1255 1HG  GLU A  73      -0.207   1.758   0.202  1.00  1.670          H  
ATOM   1256 2HG  GLU A  73       0.524   0.534  -0.815  1.00  1.670          H  
ATOM   1257  N   TRP A  74       2.335  -2.040   0.243  1.00  0.940          N  
ATOM   1258  CA  TRP A  74       3.402  -2.294  -0.712  1.00  0.950          C  
ATOM   1259  C   TRP A  74       3.232  -3.660  -1.366  1.00  0.900          C  
ATOM   1260  O   TRP A  74       3.419  -3.781  -2.577  1.00  0.920          O  
ATOM   1261  CB  TRP A  74       4.770  -2.133  -0.055  1.00  1.330          C  
ATOM   1262  CG  TRP A  74       5.146  -0.687   0.099  1.00  1.330          C  
ATOM   1263  CD1 TRP A  74       5.249   0.040   1.246  1.00  1.330          C  
ATOM   1264  CD2 TRP A  74       5.464   0.221  -0.973  1.00  1.330          C  
ATOM   1265  NE1 TRP A  74       5.591   1.335   0.952  1.00  1.330          N  
ATOM   1266  CE2 TRP A  74       5.740   1.459  -0.390  1.00  1.330          C  
ATOM   1267  CE3 TRP A  74       5.539   0.087  -2.367  1.00  1.330          C  
ATOM   1268  CZ2 TRP A  74       6.090   2.549  -1.139  1.00  1.330          C  
ATOM   1269  CZ3 TRP A  74       5.885   1.188  -3.114  1.00  1.330          C  
ATOM   1270  CH2 TRP A  74       6.158   2.389  -2.508  1.00  1.330          C  
ATOM   1271  H   TRP A  74       2.548  -1.860   1.230  1.00  1.130          H  
ATOM   1272  HA  TRP A  74       3.327  -1.542  -1.492  1.00  1.140          H  
ATOM   1273 1HB  TRP A  74       4.747  -2.584   0.930  1.00  1.590          H  
ATOM   1274 2HB  TRP A  74       5.530  -2.642  -0.643  1.00  1.590          H  
ATOM   1275  HD1 TRP A  74       5.081  -0.337   2.245  1.00  1.590          H  
ATOM   1276  HE1 TRP A  74       5.717   2.088   1.625  1.00  1.590          H  
ATOM   1277  HE3 TRP A  74       5.326  -0.868  -2.853  1.00  1.590          H  
ATOM   1278  HZ2 TRP A  74       6.312   3.505  -0.688  1.00  1.590          H  
ATOM   1279  HZ3 TRP A  74       5.942   1.076  -4.195  1.00  1.590          H  
ATOM   1280  HH2 TRP A  74       6.438   3.233  -3.116  1.00  1.590          H  
ATOM   1281  N   PHE A  75       2.845  -4.671  -0.586  1.00  0.860          N  
ATOM   1282  CA  PHE A  75       2.586  -6.006  -1.106  1.00  0.820          C  
ATOM   1283  C   PHE A  75       1.500  -5.934  -2.163  1.00  0.830          C  
ATOM   1284  O   PHE A  75       1.653  -6.445  -3.277  1.00  0.830          O  
ATOM   1285  CB  PHE A  75       2.165  -6.946   0.005  1.00  1.160          C  
ATOM   1286  CG  PHE A  75       1.806  -8.321  -0.455  1.00  1.160          C  
ATOM   1287  CD1 PHE A  75       2.785  -9.258  -0.717  1.00  1.160          C  
ATOM   1288  CD2 PHE A  75       0.473  -8.684  -0.642  1.00  1.160          C  
ATOM   1289  CE1 PHE A  75       2.435 -10.515  -1.142  1.00  1.160          C  
ATOM   1290  CE2 PHE A  75       0.150  -9.941  -1.073  1.00  1.160          C  
ATOM   1291  CZ  PHE A  75       1.132 -10.849  -1.316  1.00  1.160          C  
ATOM   1292  H   PHE A  75       2.750  -4.510   0.419  1.00  1.030          H  
ATOM   1293  HA  PHE A  75       3.493  -6.389  -1.561  1.00  0.980          H  
ATOM   1294 1HB  PHE A  75       2.976  -7.011   0.707  1.00  1.400          H  
ATOM   1295 2HB  PHE A  75       1.314  -6.528   0.538  1.00  1.400          H  
ATOM   1296  HD1 PHE A  75       3.838  -8.998  -0.590  1.00  1.400          H  
ATOM   1297  HD2 PHE A  75      -0.322  -7.957  -0.448  1.00  1.400          H  
ATOM   1298  HE1 PHE A  75       3.199 -11.250  -1.351  1.00  1.400          H  
ATOM   1299  HE2 PHE A  75      -0.884 -10.220  -1.227  1.00  1.400          H  
ATOM   1300  HZ  PHE A  75       0.873 -11.841  -1.654  1.00  1.400          H  
ATOM   1301  N   CYS A  76       0.396  -5.262  -1.817  1.00  0.870          N  
ATOM   1302  CA  CYS A  76      -0.731  -5.152  -2.719  1.00  0.910          C  
ATOM   1303  C   CYS A  76      -0.299  -4.514  -4.045  1.00  0.950          C  
ATOM   1304  O   CYS A  76      -0.740  -4.942  -5.109  1.00  1.060          O  
ATOM   1305  CB  CYS A  76      -1.832  -4.321  -2.078  1.00  1.260          C  
ATOM   1306  SG  CYS A  76      -2.586  -5.129  -0.643  1.00  1.260          S  
ATOM   1307  H   CYS A  76       0.333  -4.850  -0.883  1.00  1.040          H  
ATOM   1308  HA  CYS A  76      -1.124  -6.146  -2.898  1.00  1.090          H  
ATOM   1309 1HB  CYS A  76      -1.434  -3.357  -1.760  1.00  1.510          H  
ATOM   1310 2HB  CYS A  76      -2.612  -4.128  -2.812  1.00  1.510          H  
ATOM   1311  HG  CYS A  76      -1.517  -4.956   0.174  1.00  1.510          H  
ATOM   1312  N   ARG A  77       0.577  -3.502  -3.986  1.00  0.950          N  
ATOM   1313  CA  ARG A  77       1.096  -2.873  -5.196  1.00  1.010          C  
ATOM   1314  C   ARG A  77       1.988  -3.858  -5.983  1.00  0.960          C  
ATOM   1315  O   ARG A  77       1.936  -3.928  -7.209  1.00  1.010          O  
ATOM   1316  CB  ARG A  77       1.890  -1.621  -4.832  1.00  1.390          C  
ATOM   1317  CG  ARG A  77       1.046  -0.460  -4.295  1.00  1.390          C  
ATOM   1318  CD  ARG A  77       1.875   0.705  -3.859  1.00  1.390          C  
ATOM   1319  NE  ARG A  77       1.047   1.768  -3.268  1.00  1.390          N  
ATOM   1320  CZ  ARG A  77       1.515   2.925  -2.727  1.00  1.390          C  
ATOM   1321  NH1 ARG A  77       2.796   3.194  -2.717  1.00  1.390          N  
ATOM   1322  NH2 ARG A  77       0.663   3.788  -2.197  1.00  1.390          N  
ATOM   1323  H   ARG A  77       0.839  -3.140  -3.063  1.00  1.140          H  
ATOM   1324  HA  ARG A  77       0.255  -2.587  -5.827  1.00  1.210          H  
ATOM   1325 1HB  ARG A  77       2.626  -1.868  -4.072  1.00  1.670          H  
ATOM   1326 2HB  ARG A  77       2.425  -1.265  -5.699  1.00  1.670          H  
ATOM   1327 1HG  ARG A  77       0.372  -0.126  -5.074  1.00  1.670          H  
ATOM   1328 2HG  ARG A  77       0.457  -0.789  -3.442  1.00  1.670          H  
ATOM   1329 1HD  ARG A  77       2.584   0.367  -3.104  1.00  1.670          H  
ATOM   1330 2HD  ARG A  77       2.412   1.114  -4.715  1.00  1.670          H  
ATOM   1331  HE  ARG A  77       0.027   1.591  -3.188  1.00  1.670          H  
ATOM   1332 1HH1 ARG A  77       3.450   2.545  -3.129  1.00  1.670          H  
ATOM   1333 2HH1 ARG A  77       3.134   4.049  -2.260  1.00  1.670          H  
ATOM   1334 1HH2 ARG A  77      -0.332   3.591  -2.208  1.00  1.670          H  
ATOM   1335 2HH2 ARG A  77       0.993   4.653  -1.793  1.00  1.670          H  
ATOM   1336  N   LEU A  78       2.821  -4.631  -5.280  1.00  0.910          N  
ATOM   1337  CA  LEU A  78       3.721  -5.590  -5.928  1.00  0.910          C  
ATOM   1338  C   LEU A  78       2.969  -6.683  -6.695  1.00  0.940          C  
ATOM   1339  O   LEU A  78       3.395  -7.067  -7.787  1.00  1.000          O  
ATOM   1340  CB  LEU A  78       4.649  -6.211  -4.874  1.00  1.270          C  
ATOM   1341  CG  LEU A  78       5.742  -5.266  -4.251  1.00  1.270          C  
ATOM   1342  CD1 LEU A  78       6.360  -5.957  -3.028  1.00  1.270          C  
ATOM   1343  CD2 LEU A  78       6.824  -4.970  -5.296  1.00  1.270          C  
ATOM   1344  H   LEU A  78       2.873  -4.496  -4.264  1.00  1.090          H  
ATOM   1345  HA  LEU A  78       4.318  -5.045  -6.650  1.00  1.090          H  
ATOM   1346 1HB  LEU A  78       4.036  -6.571  -4.059  1.00  1.530          H  
ATOM   1347 2HB  LEU A  78       5.158  -7.063  -5.319  1.00  1.530          H  
ATOM   1348  HG  LEU A  78       5.299  -4.336  -3.936  1.00  1.530          H  
ATOM   1349 1HD1 LEU A  78       7.127  -5.317  -2.587  1.00  1.530          H  
ATOM   1350 2HD1 LEU A  78       5.601  -6.152  -2.289  1.00  1.530          H  
ATOM   1351 3HD1 LEU A  78       6.793  -6.878  -3.323  1.00  1.530          H  
ATOM   1352 1HD2 LEU A  78       7.588  -4.326  -4.858  1.00  1.530          H  
ATOM   1353 2HD2 LEU A  78       7.270  -5.898  -5.613  1.00  1.530          H  
ATOM   1354 3HD2 LEU A  78       6.392  -4.469  -6.151  1.00  1.530          H  
ATOM   1355  N   ILE A  79       1.837  -7.155  -6.155  1.00  0.920          N  
ATOM   1356  CA  ILE A  79       1.035  -8.189  -6.835  1.00  0.970          C  
ATOM   1357  C   ILE A  79       0.309  -7.690  -8.119  1.00  1.070          C  
ATOM   1358  O   ILE A  79      -0.363  -8.478  -8.785  1.00  1.170          O  
ATOM   1359  CB  ILE A  79       0.078  -8.965  -5.870  1.00  1.340          C  
ATOM   1360  CG1 ILE A  79      -0.957  -8.036  -5.240  1.00  1.340          C  
ATOM   1361  CG2 ILE A  79       0.902  -9.719  -4.805  1.00  1.340          C  
ATOM   1362  CD1 ILE A  79      -2.077  -8.721  -4.417  1.00  1.340          C  
ATOM   1363  H   ILE A  79       1.580  -6.812  -5.224  1.00  1.100          H  
ATOM   1364  HA  ILE A  79       1.736  -8.950  -7.169  1.00  1.160          H  
ATOM   1365  HB  ILE A  79      -0.470  -9.698  -6.455  1.00  1.610          H  
ATOM   1366 1HG1 ILE A  79      -0.427  -7.376  -4.600  1.00  1.610          H  
ATOM   1367 2HG1 ILE A  79      -1.422  -7.447  -6.034  1.00  1.610          H  
ATOM   1368 1HG2 ILE A  79       0.260 -10.303  -4.167  1.00  1.610          H  
ATOM   1369 2HG2 ILE A  79       1.593 -10.387  -5.316  1.00  1.610          H  
ATOM   1370 3HG2 ILE A  79       1.459  -9.003  -4.202  1.00  1.610          H  
ATOM   1371 1HD1 ILE A  79      -2.743  -7.956  -4.015  1.00  1.610          H  
ATOM   1372 2HD1 ILE A  79      -2.645  -9.392  -5.061  1.00  1.610          H  
ATOM   1373 3HD1 ILE A  79      -1.657  -9.282  -3.591  1.00  1.610          H  
ATOM   1374  N   GLU A  80       0.407  -6.391  -8.451  1.00  1.090          N  
ATOM   1375  CA  GLU A  80      -0.145  -5.841  -9.695  1.00  1.200          C  
ATOM   1376  C   GLU A  80       0.994  -5.800 -10.736  1.00  1.300          C  
ATOM   1377  O   GLU A  80       2.113  -6.166 -10.396  1.00  1.420          O  
ATOM   1378  CB  GLU A  80      -0.766  -4.451  -9.475  1.00  1.640          C  
ATOM   1379  CG  GLU A  80      -2.003  -4.435  -8.541  1.00  1.640          C  
ATOM   1380  CD  GLU A  80      -2.634  -3.050  -8.419  1.00  1.640          C  
ATOM   1381  OE1 GLU A  80      -2.025  -2.113  -8.872  1.00  1.640          O  
ATOM   1382  OE2 GLU A  80      -3.702  -2.926  -7.878  1.00  1.640          O  
ATOM   1383  H   GLU A  80       0.943  -5.748  -7.859  1.00  1.310          H  
ATOM   1384  HA  GLU A  80      -0.919  -6.510 -10.067  1.00  1.440          H  
ATOM   1385 1HB  GLU A  80      -0.012  -3.790  -9.039  1.00  1.960          H  
ATOM   1386 2HB  GLU A  80      -1.064  -4.023 -10.428  1.00  1.960          H  
ATOM   1387 1HG  GLU A  80      -2.742  -5.137  -8.921  1.00  1.960          H  
ATOM   1388 2HG  GLU A  80      -1.691  -4.781  -7.552  1.00  1.960          H  
ATOM   1389  N   LEU A  81       0.712  -5.344 -11.980  1.00  1.260          N  
ATOM   1390  CA  LEU A  81       1.684  -5.250 -13.104  1.00  1.360          C  
ATOM   1391  C   LEU A  81       1.721  -6.559 -13.859  1.00  1.360          C  
ATOM   1392  O   LEU A  81       0.935  -7.471 -13.599  1.00  1.280          O  
ATOM   1393  CB  LEU A  81       3.159  -5.050 -12.624  1.00  1.860          C  
ATOM   1394  CG  LEU A  81       3.543  -3.817 -11.839  1.00  1.860          C  
ATOM   1395  CD1 LEU A  81       4.954  -3.994 -11.328  1.00  1.860          C  
ATOM   1396  CD2 LEU A  81       3.477  -2.657 -12.727  1.00  1.860          C  
ATOM   1397  H   LEU A  81      -0.238  -5.054 -12.164  1.00  1.510          H  
ATOM   1398  HA  LEU A  81       1.375  -4.459 -13.789  1.00  1.630          H  
ATOM   1399 1HB  LEU A  81       3.540  -5.945 -12.142  1.00  2.240          H  
ATOM   1400 2HB  LEU A  81       3.756  -4.941 -13.513  1.00  2.240          H  
ATOM   1401  HG  LEU A  81       2.878  -3.677 -10.990  1.00  2.240          H  
ATOM   1402 1HD1 LEU A  81       5.238  -3.119 -10.774  1.00  2.240          H  
ATOM   1403 2HD1 LEU A  81       4.991  -4.868 -10.672  1.00  2.240          H  
ATOM   1404 3HD1 LEU A  81       5.626  -4.136 -12.158  1.00  2.240          H  
ATOM   1405 1HD2 LEU A  81       3.766  -1.759 -12.206  1.00  2.240          H  
ATOM   1406 2HD2 LEU A  81       4.147  -2.816 -13.566  1.00  2.240          H  
ATOM   1407 3HD2 LEU A  81       2.467  -2.557 -13.085  1.00  2.240          H  
ATOM   1408  N   ASN A  82       2.730  -6.725 -14.719  1.00  1.520          N  
ATOM   1409  CA  ASN A  82       2.997  -8.026 -15.321  1.00  1.580          C  
ATOM   1410  C   ASN A  82       3.807  -8.794 -14.278  1.00  1.470          C  
ATOM   1411  O   ASN A  82       5.006  -9.035 -14.434  1.00  1.460          O  
ATOM   1412  CB  ASN A  82       3.759  -7.888 -16.628  1.00  2.190          C  
ATOM   1413  CG  ASN A  82       3.835  -9.183 -17.399  1.00  2.190          C  
ATOM   1414  OD1 ASN A  82       3.060 -10.113 -17.142  1.00  2.190          O  
ATOM   1415  ND2 ASN A  82       4.748  -9.260 -18.340  1.00  2.190          N  
ATOM   1416  H   ASN A  82       3.323  -5.946 -14.956  1.00  1.820          H  
ATOM   1417  HA  ASN A  82       2.060  -8.559 -15.489  1.00  1.900          H  
ATOM   1418 1HB  ASN A  82       3.278  -7.134 -17.251  1.00  2.630          H  
ATOM   1419 2HB  ASN A  82       4.773  -7.541 -16.420  1.00  2.630          H  
ATOM   1420 1HD2 ASN A  82       4.839 -10.096 -18.883  1.00  2.630          H  
ATOM   1421 2HD2 ASN A  82       5.354  -8.484 -18.515  1.00  2.630          H  
ATOM   1422  N   GLY A  83       3.121  -9.123 -13.199  1.00  1.460          N  
ATOM   1423  CA  GLY A  83       3.656  -9.714 -11.996  1.00  1.420          C  
ATOM   1424  C   GLY A  83       2.569  -9.571 -10.935  1.00  1.280          C  
ATOM   1425  O   GLY A  83       1.580 -10.268 -11.182  1.00  1.270          O  
ATOM   1426  H   GLY A  83       2.129  -8.870 -13.219  1.00  1.750          H  
ATOM   1427 1HA  GLY A  83       3.891 -10.761 -12.177  1.00  1.700          H  
ATOM   1428 2HA  GLY A  83       4.561  -9.190 -11.705  1.00  1.700          H  
ATOM   1429  N   ILE A  84       3.016  -9.552  -9.674  1.00  1.190          N  
ATOM   1430  CA  ILE A  84       4.083 -10.423  -9.196  1.00  1.070          C  
ATOM   1431  C   ILE A  84       3.429 -11.520  -8.367  1.00  1.050          C  
ATOM   1432  O   ILE A  84       2.597 -11.235  -7.511  1.00  1.060          O  
ATOM   1433  CB  ILE A  84       5.126  -9.644  -8.357  1.00  1.550          C  
ATOM   1434  CG1 ILE A  84       5.798  -8.553  -9.214  1.00  1.550          C  
ATOM   1435  CG2 ILE A  84       6.143 -10.565  -7.825  1.00  1.550          C  
ATOM   1436  CD1 ILE A  84       6.636  -7.576  -8.453  1.00  1.550          C  
ATOM   1437  H   ILE A  84       3.156  -8.599  -9.310  1.00  1.430          H  
ATOM   1438  HA  ILE A  84       4.595 -10.896 -10.025  1.00  1.280          H  
ATOM   1439  HB  ILE A  84       4.627  -9.160  -7.528  1.00  1.860          H  
ATOM   1440 1HG1 ILE A  84       6.417  -9.029  -9.968  1.00  1.860          H  
ATOM   1441 2HG1 ILE A  84       5.024  -7.972  -9.711  1.00  1.860          H  
ATOM   1442 1HG2 ILE A  84       6.848 -10.036  -7.225  1.00  1.860          H  
ATOM   1443 2HG2 ILE A  84       5.662 -11.294  -7.217  1.00  1.860          H  
ATOM   1444 3HG2 ILE A  84       6.659 -11.056  -8.644  1.00  1.860          H  
ATOM   1445 1HD1 ILE A  84       7.025  -6.863  -9.164  1.00  1.860          H  
ATOM   1446 2HD1 ILE A  84       6.021  -7.059  -7.717  1.00  1.860          H  
ATOM   1447 3HD1 ILE A  84       7.457  -8.062  -7.955  1.00  1.860          H  
ATOM   1448  N   GLY A  85       3.779 -12.783  -8.626  1.00  1.050          N  
ATOM   1449  CA  GLY A  85       3.158 -13.868  -7.874  1.00  1.070          C  
ATOM   1450  C   GLY A  85       3.293 -13.532  -6.405  1.00  1.000          C  
ATOM   1451  O   GLY A  85       4.256 -12.884  -6.008  1.00  0.940          O  
ATOM   1452  H   GLY A  85       4.463 -12.985  -9.340  1.00  1.260          H  
ATOM   1453 1HA  GLY A  85       2.107 -13.958  -8.149  1.00  1.280          H  
ATOM   1454 2HA  GLY A  85       3.651 -14.813  -8.096  1.00  1.280          H  
ATOM   1455  N   SER A  86       2.352 -13.984  -5.589  1.00  1.030          N  
ATOM   1456  CA  SER A  86       2.339 -13.621  -4.183  1.00  1.010          C  
ATOM   1457  C   SER A  86       3.566 -14.040  -3.364  1.00  1.010          C  
ATOM   1458  O   SER A  86       3.945 -13.342  -2.419  1.00  1.040          O  
ATOM   1459  CB  SER A  86       1.097 -14.214  -3.589  1.00  1.420          C  
ATOM   1460  OG  SER A  86       1.144 -15.624  -3.616  1.00  1.420          O  
ATOM   1461  H   SER A  86       1.599 -14.549  -5.946  1.00  1.240          H  
ATOM   1462  HA  SER A  86       2.255 -12.538  -4.129  1.00  1.210          H  
ATOM   1463 1HB  SER A  86       1.004 -13.863  -2.605  1.00  1.710          H  
ATOM   1464 2HB  SER A  86       0.237 -13.868  -4.145  1.00  1.710          H  
ATOM   1465  HG  SER A  86       0.302 -15.959  -3.200  1.00  1.710          H  
ATOM   1466  N   LYS A  87       4.245 -15.128  -3.737  1.00  1.060          N  
ATOM   1467  CA  LYS A  87       5.434 -15.516  -2.974  1.00  1.100          C  
ATOM   1468  C   LYS A  87       6.566 -14.545  -3.285  1.00  1.070          C  
ATOM   1469  O   LYS A  87       7.260 -14.058  -2.385  1.00  1.070          O  
ATOM   1470  CB  LYS A  87       5.837 -16.956  -3.284  1.00  1.520          C  
ATOM   1471  CG  LYS A  87       4.869 -17.996  -2.731  1.00  1.520          C  
ATOM   1472  CD  LYS A  87       5.304 -19.414  -3.085  1.00  1.520          C  
ATOM   1473  CE  LYS A  87       4.324 -20.450  -2.535  1.00  1.520          C  
ATOM   1474  NZ  LYS A  87       4.713 -21.842  -2.907  1.00  1.520          N  
ATOM   1475  H   LYS A  87       3.907 -15.689  -4.507  1.00  1.270          H  
ATOM   1476  HA  LYS A  87       5.210 -15.441  -1.909  1.00  1.320          H  
ATOM   1477 1HB  LYS A  87       5.897 -17.092  -4.362  1.00  1.830          H  
ATOM   1478 2HB  LYS A  87       6.827 -17.154  -2.873  1.00  1.830          H  
ATOM   1479 1HG  LYS A  87       4.822 -17.897  -1.645  1.00  1.830          H  
ATOM   1480 2HG  LYS A  87       3.872 -17.812  -3.134  1.00  1.830          H  
ATOM   1481 1HD  LYS A  87       5.362 -19.518  -4.169  1.00  1.830          H  
ATOM   1482 2HD  LYS A  87       6.291 -19.607  -2.665  1.00  1.830          H  
ATOM   1483 1HE  LYS A  87       4.295 -20.369  -1.449  1.00  1.830          H  
ATOM   1484 2HE  LYS A  87       3.329 -20.244  -2.931  1.00  1.830          H  
ATOM   1485 1HZ  LYS A  87       4.042 -22.493  -2.525  1.00  1.830          H  
ATOM   1486 2HZ  LYS A  87       4.732 -21.932  -3.914  1.00  1.830          H  
ATOM   1487 3HZ  LYS A  87       5.629 -22.049  -2.536  1.00  1.830          H  
ATOM   1488  N   THR A  88       6.720 -14.244  -4.568  1.00  1.090          N  
ATOM   1489  CA  THR A  88       7.727 -13.316  -5.033  1.00  1.080          C  
ATOM   1490  C   THR A  88       7.400 -11.912  -4.512  1.00  0.960          C  
ATOM   1491  O   THR A  88       8.293 -11.171  -4.102  1.00  0.970          O  
ATOM   1492  CB  THR A  88       7.893 -13.377  -6.557  1.00  1.520          C  
ATOM   1493  OG1 THR A  88       8.297 -14.699  -6.937  1.00  1.520          O  
ATOM   1494  CG2 THR A  88       8.979 -12.421  -6.957  1.00  1.520          C  
ATOM   1495  H   THR A  88       6.126 -14.695  -5.247  1.00  1.310          H  
ATOM   1496  HA  THR A  88       8.679 -13.617  -4.611  1.00  1.300          H  
ATOM   1497  HB  THR A  88       6.962 -13.145  -7.047  1.00  1.820          H  
ATOM   1498  HG1 THR A  88       8.339 -14.756  -7.900  1.00  1.820          H  
ATOM   1499 1HG2 THR A  88       9.125 -12.481  -8.019  1.00  1.820          H  
ATOM   1500 2HG2 THR A  88       8.701 -11.435  -6.694  1.00  1.820          H  
ATOM   1501 3HG2 THR A  88       9.900 -12.683  -6.450  1.00  1.820          H  
ATOM   1502  N   ALA A  89       6.123 -11.520  -4.530  1.00  0.880          N  
ATOM   1503  CA  ALA A  89       5.747 -10.205  -4.043  1.00  0.820          C  
ATOM   1504  C   ALA A  89       6.179 -10.088  -2.583  1.00  0.850          C  
ATOM   1505  O   ALA A  89       6.674  -9.042  -2.178  1.00  0.860          O  
ATOM   1506  CB  ALA A  89       4.269  -9.971  -4.210  1.00  1.170          C  
ATOM   1507  H   ALA A  89       5.410 -12.145  -4.895  1.00  1.060          H  
ATOM   1508  HA  ALA A  89       6.285  -9.453  -4.619  1.00  0.980          H  
ATOM   1509 1HB  ALA A  89       4.002  -8.984  -3.845  1.00  1.410          H  
ATOM   1510 2HB  ALA A  89       4.008 -10.056  -5.266  1.00  1.410          H  
ATOM   1511 3HB  ALA A  89       3.734 -10.718  -3.652  1.00  1.410          H  
ATOM   1512  N   LEU A  90       6.043 -11.158  -1.779  1.00  0.900          N  
ATOM   1513  CA  LEU A  90       6.593 -11.062  -0.432  1.00  0.980          C  
ATOM   1514  C   LEU A  90       8.117 -10.925  -0.500  1.00  1.030          C  
ATOM   1515  O   LEU A  90       8.699 -10.113   0.206  1.00  1.090          O  
ATOM   1516  CB  LEU A  90       6.291 -12.293   0.435  1.00  1.340          C  
ATOM   1517  CG  LEU A  90       4.867 -12.551   0.930  1.00  1.340          C  
ATOM   1518  CD1 LEU A  90       4.874 -13.935   1.584  1.00  1.340          C  
ATOM   1519  CD2 LEU A  90       4.439 -11.430   1.937  1.00  1.340          C  
ATOM   1520  H   LEU A  90       5.537 -11.994  -2.089  1.00  1.080          H  
ATOM   1521  HA  LEU A  90       6.194 -10.172   0.043  1.00  1.180          H  
ATOM   1522 1HB  LEU A  90       6.586 -13.171  -0.136  1.00  1.610          H  
ATOM   1523 2HB  LEU A  90       6.932 -12.247   1.317  1.00  1.610          H  
ATOM   1524  HG  LEU A  90       4.176 -12.584   0.102  1.00  1.610          H  
ATOM   1525 1HD1 LEU A  90       3.913 -14.185   1.954  1.00  1.610          H  
ATOM   1526 2HD1 LEU A  90       5.177 -14.677   0.843  1.00  1.610          H  
ATOM   1527 3HD1 LEU A  90       5.578 -13.944   2.403  1.00  1.610          H  
ATOM   1528 1HD2 LEU A  90       3.443 -11.623   2.309  1.00  1.610          H  
ATOM   1529 2HD2 LEU A  90       5.134 -11.407   2.773  1.00  1.610          H  
ATOM   1530 3HD2 LEU A  90       4.442 -10.466   1.449  1.00  1.610          H  
ATOM   1531  N   ASN A  91       8.784 -11.654  -1.394  1.00  1.040          N  
ATOM   1532  CA  ASN A  91      10.242 -11.543  -1.466  1.00  1.090          C  
ATOM   1533  C   ASN A  91      10.690 -10.099  -1.815  1.00  1.030          C  
ATOM   1534  O   ASN A  91      11.644  -9.580  -1.233  1.00  1.060          O  
ATOM   1535  CB  ASN A  91      10.803 -12.554  -2.456  1.00  1.510          C  
ATOM   1536  CG  ASN A  91      10.720 -13.994  -1.978  1.00  1.510          C  
ATOM   1537  OD1 ASN A  91      10.641 -14.291  -0.778  1.00  1.510          O  
ATOM   1538  ND2 ASN A  91      10.733 -14.917  -2.912  1.00  1.510          N  
ATOM   1539  H   ASN A  91       8.279 -12.356  -1.942  1.00  1.250          H  
ATOM   1540  HA  ASN A  91      10.644 -11.778  -0.484  1.00  1.310          H  
ATOM   1541 1HB  ASN A  91      10.324 -12.454  -3.419  1.00  1.810          H  
ATOM   1542 2HB  ASN A  91      11.839 -12.351  -2.594  1.00  1.810          H  
ATOM   1543 1HD2 ASN A  91      10.670 -15.880  -2.653  1.00  1.810          H  
ATOM   1544 2HD2 ASN A  91      10.800 -14.676  -3.873  1.00  1.810          H  
ATOM   1545  N   LEU A  92       9.935  -9.393  -2.670  1.00  0.960          N  
ATOM   1546  CA  LEU A  92      10.266  -8.001  -3.046  1.00  0.930          C  
ATOM   1547  C   LEU A  92       9.964  -7.025  -1.928  1.00  0.960          C  
ATOM   1548  O   LEU A  92      10.246  -5.837  -2.038  1.00  1.070          O  
ATOM   1549  CB  LEU A  92       9.422  -7.454  -4.218  1.00  1.310          C  
ATOM   1550  CG  LEU A  92       9.824  -7.612  -5.670  1.00  1.310          C  
ATOM   1551  CD1 LEU A  92      11.269  -7.131  -5.908  1.00  1.310          C  
ATOM   1552  CD2 LEU A  92       9.570  -8.986  -6.061  1.00  1.310          C  
ATOM   1553  H   LEU A  92       9.165  -9.888  -3.130  1.00  1.150          H  
ATOM   1554  HA  LEU A  92      11.328  -7.943  -3.256  1.00  1.120          H  
ATOM   1555 1HB  LEU A  92       8.470  -7.959  -4.142  1.00  1.580          H  
ATOM   1556 2HB  LEU A  92       9.253  -6.394  -4.050  1.00  1.580          H  
ATOM   1557  HG  LEU A  92       9.189  -6.976  -6.271  1.00  1.580          H  
ATOM   1558 1HD1 LEU A  92      11.517  -7.226  -6.966  1.00  1.580          H  
ATOM   1559 2HD1 LEU A  92      11.363  -6.084  -5.607  1.00  1.580          H  
ATOM   1560 3HD1 LEU A  92      11.961  -7.726  -5.343  1.00  1.580          H  
ATOM   1561 1HD2 LEU A  92       9.784  -9.099  -7.102  1.00  1.580          H  
ATOM   1562 2HD2 LEU A  92      10.184  -9.662  -5.472  1.00  1.580          H  
ATOM   1563 3HD2 LEU A  92       8.524  -9.208  -5.882  1.00  1.580          H  
ATOM   1564  N   LEU A  93       9.311  -7.505  -0.886  1.00  0.940          N  
ATOM   1565  CA  LEU A  93       8.899  -6.695   0.225  1.00  0.990          C  
ATOM   1566  C   LEU A  93      10.052  -6.616   1.218  1.00  1.060          C  
ATOM   1567  O   LEU A  93       9.998  -5.824   2.165  1.00  1.160          O  
ATOM   1568  CB  LEU A  93       7.640  -7.316   0.860  1.00  1.370          C  
ATOM   1569  CG  LEU A  93       6.774  -6.487   1.832  1.00  1.370          C  
ATOM   1570  CD1 LEU A  93       6.191  -5.242   1.138  1.00  1.370          C  
ATOM   1571  CD2 LEU A  93       5.654  -7.380   2.329  1.00  1.370          C  
ATOM   1572  H   LEU A  93       9.120  -8.503  -0.813  1.00  1.130          H  
ATOM   1573  HA  LEU A  93       8.682  -5.699  -0.141  1.00  1.190          H  
ATOM   1574 1HB  LEU A  93       6.996  -7.664   0.052  1.00  1.640          H  
ATOM   1575 2HB  LEU A  93       7.964  -8.185   1.424  1.00  1.640          H  
ATOM   1576  HG  LEU A  93       7.375  -6.147   2.666  1.00  1.640          H  
ATOM   1577 1HD1 LEU A  93       5.577  -4.699   1.849  1.00  1.640          H  
ATOM   1578 2HD1 LEU A  93       6.983  -4.592   0.788  1.00  1.640          H  
ATOM   1579 3HD1 LEU A  93       5.576  -5.549   0.293  1.00  1.640          H  
ATOM   1580 1HD2 LEU A  93       5.042  -6.816   3.006  1.00  1.640          H  
ATOM   1581 2HD2 LEU A  93       5.059  -7.712   1.485  1.00  1.640          H  
ATOM   1582 3HD2 LEU A  93       6.070  -8.243   2.838  1.00  1.640          H  
ATOM   1583  N   ASN A  94      11.071  -7.483   1.041  1.00  1.060          N  
ATOM   1584  CA  ASN A  94      12.185  -7.546   1.972  1.00  1.100          C  
ATOM   1585  C   ASN A  94      13.220  -6.455   1.744  1.00  1.180          C  
ATOM   1586  O   ASN A  94      13.116  -5.585   0.887  1.00  1.390          O  
ATOM   1587  CB  ASN A  94      12.907  -8.888   1.873  1.00  1.520          C  
ATOM   1588  CG  ASN A  94      12.146 -10.079   2.394  1.00  1.520          C  
ATOM   1589  OD1 ASN A  94      11.486 -10.030   3.444  1.00  1.520          O  
ATOM   1590  ND2 ASN A  94      12.243 -11.167   1.676  1.00  1.520          N  
ATOM   1591  H   ASN A  94      11.081  -8.112   0.231  1.00  1.270          H  
ATOM   1592  HA  ASN A  94      11.797  -7.428   2.981  1.00  1.320          H  
ATOM   1593 1HB  ASN A  94      13.153  -9.073   0.827  1.00  1.830          H  
ATOM   1594 2HB  ASN A  94      13.850  -8.836   2.413  1.00  1.830          H  
ATOM   1595 1HD2 ASN A  94      11.769 -12.007   1.952  1.00  1.830          H  
ATOM   1596 2HD2 ASN A  94      12.801 -11.171   0.842  1.00  1.830          H  
ATOM   1597  N   ASN A  95      14.225  -6.445   2.600  1.00  1.190          N  
ATOM   1598  CA  ASN A  95      15.463  -6.022   3.222  1.00  1.200          C  
ATOM   1599  C   ASN A  95      15.245  -4.620   3.754  1.00  1.260          C  
ATOM   1600  O   ASN A  95      15.790  -4.237   4.792  1.00  1.360          O  
ATOM   1601  CB  ASN A  95      16.594  -6.065   2.214  1.00  1.680          C  
ATOM   1602  CG  ASN A  95      16.812  -7.448   1.654  1.00  1.680          C  
ATOM   1603  OD1 ASN A  95      16.691  -8.460   2.356  1.00  1.680          O  
ATOM   1604  ND2 ASN A  95      17.139  -7.508   0.391  1.00  1.680          N  
ATOM   1605  H   ASN A  95      14.427  -5.600   2.067  1.00  1.430          H  
ATOM   1606  HA  ASN A  95      15.693  -6.675   4.063  1.00  1.440          H  
ATOM   1607 1HB  ASN A  95      16.380  -5.373   1.392  1.00  2.010          H  
ATOM   1608 2HB  ASN A  95      17.516  -5.728   2.688  1.00  2.010          H  
ATOM   1609 1HD2 ASN A  95      17.300  -8.396  -0.042  1.00  2.010          H  
ATOM   1610 2HD2 ASN A  95      17.233  -6.668  -0.147  1.00  2.010          H  
ATOM   1611  N   ASP A  96      14.366  -3.907   3.042  1.00  1.320          N  
ATOM   1612  CA  ASP A  96      13.870  -2.565   3.350  1.00  1.400          C  
ATOM   1613  C   ASP A  96      12.890  -2.109   2.271  1.00  1.330          C  
ATOM   1614  O   ASP A  96      13.132  -2.326   1.075  1.00  1.250          O  
ATOM   1615  CB  ASP A  96      14.953  -1.512   3.576  1.00  1.930          C  
ATOM   1616  CG  ASP A  96      14.317  -0.190   4.125  1.00  1.930          C  
ATOM   1617  OD1 ASP A  96      13.068  -0.133   4.211  1.00  1.930          O  
ATOM   1618  OD2 ASP A  96      15.040   0.736   4.406  1.00  1.930          O  
ATOM   1619  H   ASP A  96      14.000  -4.350   2.193  1.00  1.580          H  
ATOM   1620  HA  ASP A  96      13.312  -2.626   4.285  1.00  1.680          H  
ATOM   1621 1HB  ASP A  96      15.672  -1.862   4.312  1.00  2.310          H  
ATOM   1622 2HB  ASP A  96      15.495  -1.328   2.670  1.00  2.310          H  
ATOM   1623  N   LEU A  97      11.741  -1.609   2.694  1.00  1.420          N  
ATOM   1624  CA  LEU A  97      10.729  -1.166   1.748  1.00  1.380          C  
ATOM   1625  C   LEU A  97      11.153   0.143   1.115  1.00  1.300          C  
ATOM   1626  O   LEU A  97      10.824   0.408  -0.049  1.00  1.250          O  
ATOM   1627  CB  LEU A  97       9.327  -1.072   2.405  1.00  1.950          C  
ATOM   1628  CG  LEU A  97       9.046   0.049   3.482  1.00  1.950          C  
ATOM   1629  CD1 LEU A  97       8.628   1.376   2.818  1.00  1.950          C  
ATOM   1630  CD2 LEU A  97       7.897  -0.445   4.414  1.00  1.950          C  
ATOM   1631  H   LEU A  97      11.674  -1.420   3.691  1.00  1.700          H  
ATOM   1632  HA  LEU A  97      10.659  -1.912   0.953  1.00  1.660          H  
ATOM   1633 1HB  LEU A  97       8.596  -0.933   1.608  1.00  2.340          H  
ATOM   1634 2HB  LEU A  97       9.118  -2.028   2.877  1.00  2.340          H  
ATOM   1635  HG  LEU A  97       9.948   0.233   4.069  1.00  2.340          H  
ATOM   1636 1HD1 LEU A  97       8.430   2.115   3.595  1.00  2.340          H  
ATOM   1637 2HD1 LEU A  97       9.377   1.778   2.171  1.00  2.340          H  
ATOM   1638 3HD1 LEU A  97       7.755   1.210   2.258  1.00  2.340          H  
ATOM   1639 1HD2 LEU A  97       7.687   0.316   5.175  1.00  2.340          H  
ATOM   1640 2HD2 LEU A  97       6.994  -0.620   3.829  1.00  2.340          H  
ATOM   1641 3HD2 LEU A  97       8.191  -1.371   4.906  1.00  2.340          H  
ATOM   1642  N   GLU A  98      11.902   0.961   1.873  1.00  1.350          N  
ATOM   1643  CA  GLU A  98      12.332   2.248   1.349  1.00  1.350          C  
ATOM   1644  C   GLU A  98      13.346   2.004   0.247  1.00  1.290          C  
ATOM   1645  O   GLU A  98      13.356   2.696  -0.768  1.00  1.280          O  
ATOM   1646  CB  GLU A  98      12.934   3.127   2.450  1.00  1.890          C  
ATOM   1647  CG  GLU A  98      11.935   3.630   3.527  1.00  1.890          C  
ATOM   1648  CD  GLU A  98      10.853   4.533   2.996  1.00  1.890          C  
ATOM   1649  OE1 GLU A  98      11.127   5.277   2.088  1.00  1.890          O  
ATOM   1650  OE2 GLU A  98       9.768   4.517   3.528  1.00  1.890          O  
ATOM   1651  H   GLU A  98      12.150   0.690   2.836  1.00  1.620          H  
ATOM   1652  HA  GLU A  98      11.471   2.766   0.930  1.00  1.620          H  
ATOM   1653 1HB  GLU A  98      13.716   2.568   2.965  1.00  2.270          H  
ATOM   1654 2HB  GLU A  98      13.404   3.998   1.997  1.00  2.270          H  
ATOM   1655 1HG  GLU A  98      11.466   2.759   3.989  1.00  2.270          H  
ATOM   1656 2HG  GLU A  98      12.491   4.156   4.302  1.00  2.270          H  
ATOM   1657  N   GLU A  99      14.175   0.983   0.437  1.00  1.300          N  
ATOM   1658  CA  GLU A  99      15.197   0.622  -0.529  1.00  1.320          C  
ATOM   1659  C   GLU A  99      14.584   0.189  -1.855  1.00  1.240          C  
ATOM   1660  O   GLU A  99      14.971   0.701  -2.912  1.00  1.250          O  
ATOM   1661  CB  GLU A  99      16.081  -0.475   0.049  1.00  1.840          C  
ATOM   1662  CG  GLU A  99      17.151  -0.945  -0.848  1.00  1.840          C  
ATOM   1663  CD  GLU A  99      18.050  -1.965  -0.222  1.00  1.840          C  
ATOM   1664  OE1 GLU A  99      17.881  -2.241   0.935  1.00  1.840          O  
ATOM   1665  OE2 GLU A  99      18.926  -2.465  -0.904  1.00  1.840          O  
ATOM   1666  H   GLU A  99      14.095   0.475   1.309  1.00  1.560          H  
ATOM   1667  HA  GLU A  99      15.818   1.500  -0.714  1.00  1.580          H  
ATOM   1668 1HB  GLU A  99      16.546  -0.113   0.963  1.00  2.210          H  
ATOM   1669 2HB  GLU A  99      15.466  -1.336   0.303  1.00  2.210          H  
ATOM   1670 1HG  GLU A  99      16.650  -1.412  -1.675  1.00  2.210          H  
ATOM   1671 2HG  GLU A  99      17.728  -0.098  -1.218  1.00  2.210          H  
ATOM   1672  N   ILE A 100      13.599  -0.712  -1.815  1.00  1.190          N  
ATOM   1673  CA  ILE A 100      12.981  -1.145  -3.061  1.00  1.150          C  
ATOM   1674  C   ILE A 100      12.252  -0.001  -3.767  1.00  1.160          C  
ATOM   1675  O   ILE A 100      12.394   0.149  -4.983  1.00  1.180          O  
ATOM   1676  CB  ILE A 100      12.069  -2.378  -2.861  1.00  1.630          C  
ATOM   1677  CG1 ILE A 100      12.930  -3.642  -2.387  1.00  1.630          C  
ATOM   1678  CG2 ILE A 100      11.248  -2.708  -4.156  1.00  1.630          C  
ATOM   1679  CD1 ILE A 100      14.022  -4.159  -3.372  1.00  1.630          C  
ATOM   1680  H   ILE A 100      13.311  -1.117  -0.910  1.00  1.430          H  
ATOM   1681  HA  ILE A 100      13.783  -1.441  -3.734  1.00  1.380          H  
ATOM   1682  HB  ILE A 100      11.370  -2.160  -2.047  1.00  1.950          H  
ATOM   1683 1HG1 ILE A 100      13.418  -3.388  -1.441  1.00  1.950          H  
ATOM   1684 2HG1 ILE A 100      12.246  -4.464  -2.201  1.00  1.950          H  
ATOM   1685 1HG2 ILE A 100      10.603  -3.571  -3.960  1.00  1.950          H  
ATOM   1686 2HG2 ILE A 100      10.628  -1.860  -4.437  1.00  1.950          H  
ATOM   1687 3HG2 ILE A 100      11.915  -2.939  -4.969  1.00  1.950          H  
ATOM   1688 1HD1 ILE A 100      14.515  -5.020  -2.923  1.00  1.950          H  
ATOM   1689 2HD1 ILE A 100      13.569  -4.464  -4.315  1.00  1.950          H  
ATOM   1690 3HD1 ILE A 100      14.760  -3.396  -3.556  1.00  1.950          H  
ATOM   1691  N   LYS A 101      11.461   0.813  -3.042  1.00  1.210          N  
ATOM   1692  CA  LYS A 101      10.763   1.870  -3.775  1.00  1.280          C  
ATOM   1693  C   LYS A 101      11.755   2.908  -4.307  1.00  1.350          C  
ATOM   1694  O   LYS A 101      11.527   3.479  -5.378  1.00  1.430          O  
ATOM   1695  CB  LYS A 101       9.634   2.506  -2.941  1.00  1.760          C  
ATOM   1696  CG  LYS A 101      10.033   3.336  -1.738  1.00  1.760          C  
ATOM   1697  CD  LYS A 101      10.059   4.853  -2.024  1.00  1.760          C  
ATOM   1698  CE  LYS A 101      10.380   5.614  -0.745  1.00  1.760          C  
ATOM   1699  NZ  LYS A 101      10.494   7.089  -0.950  1.00  1.760          N  
ATOM   1700  H   LYS A 101      11.337   0.683  -2.032  1.00  1.450          H  
ATOM   1701  HA  LYS A 101      10.285   1.417  -4.639  1.00  1.540          H  
ATOM   1702 1HB  LYS A 101       9.021   3.130  -3.585  1.00  2.120          H  
ATOM   1703 2HB  LYS A 101       8.997   1.705  -2.565  1.00  2.120          H  
ATOM   1704 1HG  LYS A 101       9.336   3.136  -0.919  1.00  2.120          H  
ATOM   1705 2HG  LYS A 101      11.008   3.028  -1.418  1.00  2.120          H  
ATOM   1706 1HD  LYS A 101      10.808   5.093  -2.772  1.00  2.120          H  
ATOM   1707 2HD  LYS A 101       9.084   5.172  -2.394  1.00  2.120          H  
ATOM   1708 1HE  LYS A 101       9.596   5.417  -0.014  1.00  2.120          H  
ATOM   1709 2HE  LYS A 101      11.329   5.239  -0.356  1.00  2.120          H  
ATOM   1710 1HZ  LYS A 101      10.713   7.520  -0.055  1.00  2.120          H  
ATOM   1711 2HZ  LYS A 101      11.232   7.282  -1.609  1.00  2.120          H  
ATOM   1712 3HZ  LYS A 101       9.622   7.457  -1.300  1.00  2.120          H  
ATOM   1713  N   GLN A 102      12.870   3.140  -3.591  1.00  1.360          N  
ATOM   1714  CA  GLN A 102      13.891   4.055  -4.063  1.00  1.420          C  
ATOM   1715  C   GLN A 102      14.464   3.575  -5.385  1.00  1.410          C  
ATOM   1716  O   GLN A 102      14.518   4.343  -6.347  1.00  1.510          O  
ATOM   1717  CB  GLN A 102      15.022   4.181  -3.046  1.00  1.960          C  
ATOM   1718  CG  GLN A 102      16.133   5.110  -3.464  1.00  1.960          C  
ATOM   1719  CD  GLN A 102      17.231   5.170  -2.454  1.00  1.960          C  
ATOM   1720  OE1 GLN A 102      17.152   4.563  -1.380  1.00  1.960          O  
ATOM   1721  NE2 GLN A 102      18.283   5.903  -2.785  1.00  1.960          N  
ATOM   1722  H   GLN A 102      12.999   2.703  -2.673  1.00  1.630          H  
ATOM   1723  HA  GLN A 102      13.439   5.033  -4.216  1.00  1.700          H  
ATOM   1724 1HB  GLN A 102      14.616   4.541  -2.101  1.00  2.360          H  
ATOM   1725 2HB  GLN A 102      15.456   3.202  -2.858  1.00  2.360          H  
ATOM   1726 1HG  GLN A 102      16.569   4.753  -4.398  1.00  2.360          H  
ATOM   1727 2HG  GLN A 102      15.739   6.115  -3.604  1.00  2.360          H  
ATOM   1728 1HE2 GLN A 102      19.057   5.989  -2.163  1.00  2.360          H  
ATOM   1729 2HE2 GLN A 102      18.303   6.385  -3.697  1.00  2.360          H  
ATOM   1730  N   TYR A 103      14.807   2.281  -5.464  1.00  1.330          N  
ATOM   1731  CA  TYR A 103      15.364   1.717  -6.686  1.00  1.330          C  
ATOM   1732  C   TYR A 103      14.374   1.888  -7.819  1.00  1.350          C  
ATOM   1733  O   TYR A 103      14.757   2.200  -8.953  1.00  1.450          O  
ATOM   1734  CB  TYR A 103      15.693   0.239  -6.512  1.00  1.860          C  
ATOM   1735  CG  TYR A 103      16.846  -0.103  -5.616  1.00  1.860          C  
ATOM   1736  CD1 TYR A 103      17.968   0.721  -5.492  1.00  1.860          C  
ATOM   1737  CD2 TYR A 103      16.774  -1.279  -4.895  1.00  1.860          C  
ATOM   1738  CE1 TYR A 103      18.986   0.358  -4.648  1.00  1.860          C  
ATOM   1739  CE2 TYR A 103      17.788  -1.631  -4.060  1.00  1.860          C  
ATOM   1740  CZ  TYR A 103      18.895  -0.818  -3.930  1.00  1.860          C  
ATOM   1741  OH  TYR A 103      19.907  -1.163  -3.065  1.00  1.860          O  
ATOM   1742  H   TYR A 103      14.731   1.692  -4.626  1.00  1.600          H  
ATOM   1743  HA  TYR A 103      16.254   2.276  -6.957  1.00  1.600          H  
ATOM   1744 1HB  TYR A 103      14.826  -0.242  -6.098  1.00  2.230          H  
ATOM   1745 2HB  TYR A 103      15.888  -0.192  -7.483  1.00  2.230          H  
ATOM   1746  HD1 TYR A 103      18.057   1.647  -6.045  1.00  2.230          H  
ATOM   1747  HD2 TYR A 103      15.906  -1.919  -4.991  1.00  2.230          H  
ATOM   1748  HE1 TYR A 103      19.859   0.998  -4.541  1.00  2.230          H  
ATOM   1749  HE2 TYR A 103      17.726  -2.558  -3.484  1.00  2.230          H  
ATOM   1750  HH  TYR A 103      19.567  -1.812  -2.402  1.00  2.230          H  
ATOM   1751  N   ILE A 104      13.082   1.704  -7.541  1.00  1.310          N  
ATOM   1752  CA  ILE A 104      12.116   1.910  -8.601  1.00  1.380          C  
ATOM   1753  C   ILE A 104      12.160   3.346  -9.099  1.00  1.520          C  
ATOM   1754  O   ILE A 104      12.289   3.593 -10.291  1.00  1.620          O  
ATOM   1755  CB  ILE A 104      10.672   1.540  -8.166  1.00  1.900          C  
ATOM   1756  CG1 ILE A 104      10.599   0.010  -7.962  1.00  1.900          C  
ATOM   1757  CG2 ILE A 104       9.616   2.070  -9.190  1.00  1.900          C  
ATOM   1758  CD1 ILE A 104       9.355  -0.528  -7.261  1.00  1.900          C  
ATOM   1759  H   ILE A 104      12.802   1.387  -6.602  1.00  1.570          H  
ATOM   1760  HA  ILE A 104      12.389   1.262  -9.419  1.00  1.660          H  
ATOM   1761  HB  ILE A 104      10.475   1.991  -7.196  1.00  2.280          H  
ATOM   1762 1HG1 ILE A 104      10.669  -0.453  -8.936  1.00  2.280          H  
ATOM   1763 2HG1 ILE A 104      11.454  -0.289  -7.376  1.00  2.280          H  
ATOM   1764 1HG2 ILE A 104       8.617   1.808  -8.861  1.00  2.280          H  
ATOM   1765 2HG2 ILE A 104       9.677   3.153  -9.275  1.00  2.280          H  
ATOM   1766 3HG2 ILE A 104       9.798   1.628 -10.156  1.00  2.280          H  
ATOM   1767 1HD1 ILE A 104       9.444  -1.605  -7.175  1.00  2.280          H  
ATOM   1768 2HD1 ILE A 104       9.281  -0.096  -6.268  1.00  2.280          H  
ATOM   1769 3HD1 ILE A 104       8.462  -0.283  -7.834  1.00  2.280          H  
ATOM   1770  N   LEU A 105      12.115   4.308  -8.192  1.00  1.570          N  
ATOM   1771  CA  LEU A 105      12.089   5.709  -8.594  1.00  1.720          C  
ATOM   1772  C   LEU A 105      13.358   6.185  -9.299  1.00  1.820          C  
ATOM   1773  O   LEU A 105      13.313   7.060 -10.168  1.00  1.980          O  
ATOM   1774  CB  LEU A 105      11.737   6.547  -7.378  1.00  2.350          C  
ATOM   1775  CG  LEU A 105      10.285   6.288  -6.858  1.00  2.350          C  
ATOM   1776  CD1 LEU A 105      10.065   7.059  -5.569  1.00  2.350          C  
ATOM   1777  CD2 LEU A 105       9.247   6.664  -7.931  1.00  2.350          C  
ATOM   1778  H   LEU A 105      12.040   4.052  -7.202  1.00  1.880          H  
ATOM   1779  HA  LEU A 105      11.315   5.819  -9.317  1.00  2.060          H  
ATOM   1780 1HB  LEU A 105      12.437   6.295  -6.576  1.00  2.820          H  
ATOM   1781 2HB  LEU A 105      11.843   7.601  -7.624  1.00  2.820          H  
ATOM   1782  HG  LEU A 105      10.171   5.232  -6.629  1.00  2.820          H  
ATOM   1783 1HD1 LEU A 105       9.068   6.860  -5.190  1.00  2.820          H  
ATOM   1784 2HD1 LEU A 105      10.801   6.740  -4.834  1.00  2.820          H  
ATOM   1785 3HD1 LEU A 105      10.174   8.126  -5.756  1.00  2.820          H  
ATOM   1786 1HD2 LEU A 105       8.300   6.455  -7.554  1.00  2.820          H  
ATOM   1787 2HD2 LEU A 105       9.327   7.723  -8.172  1.00  2.820          H  
ATOM   1788 3HD2 LEU A 105       9.350   6.093  -8.831  1.00  2.820          H  
ATOM   1789  N   GLU A 106      14.492   5.599  -8.944  1.00  1.740          N  
ATOM   1790  CA  GLU A 106      15.777   5.921  -9.554  1.00  1.840          C  
ATOM   1791  C   GLU A 106      16.043   5.103 -10.829  1.00  1.860          C  
ATOM   1792  O   GLU A 106      17.107   5.243 -11.438  1.00  1.960          O  
ATOM   1793  CB  GLU A 106      16.915   5.710  -8.545  1.00  2.540          C  
ATOM   1794  CG  GLU A 106      16.886   6.688  -7.360  1.00  2.540          C  
ATOM   1795  CD  GLU A 106      17.958   6.440  -6.334  1.00  2.540          C  
ATOM   1796  OE1 GLU A 106      18.724   5.524  -6.497  1.00  2.540          O  
ATOM   1797  OE2 GLU A 106      18.001   7.169  -5.367  1.00  2.540          O  
ATOM   1798  H   GLU A 106      14.469   4.937  -8.159  1.00  2.090          H  
ATOM   1799  HA  GLU A 106      15.764   6.973  -9.831  1.00  2.210          H  
ATOM   1800 1HB  GLU A 106      16.851   4.695  -8.141  1.00  3.040          H  
ATOM   1801 2HB  GLU A 106      17.875   5.805  -9.047  1.00  3.040          H  
ATOM   1802 1HG  GLU A 106      16.992   7.702  -7.740  1.00  3.040          H  
ATOM   1803 2HG  GLU A 106      15.911   6.614  -6.876  1.00  3.040          H  
ATOM   1804  N   ASN A 107      15.084   4.245 -11.217  1.00  1.800          N  
ATOM   1805  CA  ASN A 107      15.163   3.337 -12.355  1.00  1.840          C  
ATOM   1806  C   ASN A 107      16.336   2.377 -12.267  1.00  1.780          C  
ATOM   1807  O   ASN A 107      16.930   1.978 -13.277  1.00  1.870          O  
ATOM   1808  CB  ASN A 107      15.188   4.112 -13.657  1.00  2.560          C  
ATOM   1809  CG  ASN A 107      13.906   4.847 -13.890  1.00  2.560          C  
ATOM   1810  OD1 ASN A 107      12.815   4.289 -13.724  1.00  2.560          O  
ATOM   1811  ND2 ASN A 107      14.009   6.094 -14.272  1.00  2.560          N  
ATOM   1812  H   ASN A 107      14.213   4.199 -10.682  1.00  2.160          H  
ATOM   1813  HA  ASN A 107      14.275   2.738 -12.348  1.00  2.210          H  
ATOM   1814 1HB  ASN A 107      16.012   4.824 -13.661  1.00  3.070          H  
ATOM   1815 2HB  ASN A 107      15.350   3.424 -14.483  1.00  3.070          H  
ATOM   1816 1HD2 ASN A 107      13.184   6.635 -14.441  1.00  3.070          H  
ATOM   1817 2HD2 ASN A 107      14.913   6.508 -14.392  1.00  3.070          H  
ATOM   1818  N   ASN A 108      16.637   1.924 -11.057  1.00  1.660          N  
ATOM   1819  CA  ASN A 108      17.730   1.009 -10.869  1.00  1.650          C  
ATOM   1820  C   ASN A 108      17.240  -0.421 -10.986  1.00  1.600          C  
ATOM   1821  O   ASN A 108      17.168  -1.147  -9.990  1.00  1.480          O  
ATOM   1822  CB  ASN A 108      18.403   1.273  -9.534  1.00  2.310          C  
ATOM   1823  CG  ASN A 108      19.709   0.570  -9.394  1.00  2.310          C  
ATOM   1824  OD1 ASN A 108      20.016  -0.382 -10.137  1.00  2.310          O  
ATOM   1825  ND2 ASN A 108      20.513   1.024  -8.458  1.00  2.310          N  
ATOM   1826  H   ASN A 108      16.080   2.207 -10.248  1.00  1.990          H  
ATOM   1827  HA  ASN A 108      18.463   1.172 -11.660  1.00  1.980          H  
ATOM   1828 1HB  ASN A 108      18.558   2.348  -9.413  1.00  2.780          H  
ATOM   1829 2HB  ASN A 108      17.745   0.952  -8.732  1.00  2.780          H  
ATOM   1830 1HD2 ASN A 108      21.408   0.598  -8.317  1.00  2.780          H  
ATOM   1831 2HD2 ASN A 108      20.238   1.802  -7.891  1.00  2.780          H  
ATOM   1832  N   TYR A 109      16.900  -0.832 -12.207  1.00  1.750          N  
ATOM   1833  CA  TYR A 109      16.391  -2.194 -12.356  1.00  1.780          C  
ATOM   1834  C   TYR A 109      17.470  -3.210 -11.988  1.00  1.760          C  
ATOM   1835  O   TYR A 109      17.150  -4.291 -11.496  1.00  1.690          O  
ATOM   1836  CB  TYR A 109      15.820  -2.488 -13.747  1.00  2.480          C  
ATOM   1837  CG  TYR A 109      16.814  -2.691 -14.807  1.00  2.480          C  
ATOM   1838  CD1 TYR A 109      17.274  -3.964 -15.060  1.00  2.480          C  
ATOM   1839  CD2 TYR A 109      17.281  -1.620 -15.533  1.00  2.480          C  
ATOM   1840  CE1 TYR A 109      18.208  -4.178 -16.034  1.00  2.480          C  
ATOM   1841  CE2 TYR A 109      18.219  -1.827 -16.518  1.00  2.480          C  
ATOM   1842  CZ  TYR A 109      18.685  -3.103 -16.770  1.00  2.480          C  
ATOM   1843  OH  TYR A 109      19.625  -3.310 -17.753  1.00  2.480          O  
ATOM   1844  H   TYR A 109      16.974  -0.152 -12.969  1.00  2.100          H  
ATOM   1845  HA  TYR A 109      15.576  -2.319 -11.660  1.00  2.140          H  
ATOM   1846 1HB  TYR A 109      15.209  -3.392 -13.687  1.00  2.980          H  
ATOM   1847 2HB  TYR A 109      15.170  -1.706 -14.049  1.00  2.980          H  
ATOM   1848  HD1 TYR A 109      16.892  -4.794 -14.482  1.00  2.980          H  
ATOM   1849  HD2 TYR A 109      16.912  -0.612 -15.329  1.00  2.980          H  
ATOM   1850  HE1 TYR A 109      18.571  -5.187 -16.227  1.00  2.980          H  
ATOM   1851  HE2 TYR A 109      18.595  -0.984 -17.096  1.00  2.980          H  
ATOM   1852  HH  TYR A 109      19.866  -2.468 -18.149  1.00  2.980          H  
ATOM   1853  N   SER A 110      18.754  -2.860 -12.148  1.00  1.860          N  
ATOM   1854  CA  SER A 110      19.806  -3.804 -11.811  1.00  1.930          C  
ATOM   1855  C   SER A 110      19.719  -4.156 -10.333  1.00  1.800          C  
ATOM   1856  O   SER A 110      19.852  -5.318  -9.949  1.00  1.930          O  
ATOM   1857  CB  SER A 110      21.170  -3.209 -12.114  1.00  2.670          C  
ATOM   1858  OG  SER A 110      21.347  -3.000 -13.491  1.00  2.670          O  
ATOM   1859  H   SER A 110      19.011  -1.971 -12.555  1.00  2.230          H  
ATOM   1860  HA  SER A 110      19.673  -4.709 -12.403  1.00  2.320          H  
ATOM   1861 1HB  SER A 110      21.278  -2.263 -11.585  1.00  3.210          H  
ATOM   1862 2HB  SER A 110      21.944  -3.878 -11.743  1.00  3.210          H  
ATOM   1863  HG  SER A 110      22.234  -2.647 -13.592  1.00  3.210          H  
ATOM   1864  N   ALA A 111      19.499  -3.153  -9.484  1.00  1.610          N  
ATOM   1865  CA  ALA A 111      19.325  -3.389  -8.058  1.00  1.530          C  
ATOM   1866  C   ALA A 111      18.045  -4.180  -7.784  1.00  1.420          C  
ATOM   1867  O   ALA A 111      18.000  -5.058  -6.917  1.00  1.430          O  
ATOM   1868  CB  ALA A 111      19.299  -2.095  -7.314  1.00  2.170          C  
ATOM   1869  H   ALA A 111      19.463  -2.197  -9.842  1.00  1.930          H  
ATOM   1870  HA  ALA A 111      20.169  -3.979  -7.707  1.00  1.840          H  
ATOM   1871 1HB  ALA A 111      19.204  -2.317  -6.279  1.00  2.610          H  
ATOM   1872 2HB  ALA A 111      20.221  -1.561  -7.486  1.00  2.610          H  
ATOM   1873 3HB  ALA A 111      18.453  -1.504  -7.655  1.00  2.610          H  
ATOM   1874  N   LEU A 112      17.005  -3.917  -8.578  1.00  1.370          N  
ATOM   1875  CA  LEU A 112      15.733  -4.616  -8.416  1.00  1.320          C  
ATOM   1876  C   LEU A 112      15.820  -6.044  -8.936  1.00  1.420          C  
ATOM   1877  O   LEU A 112      14.939  -6.845  -8.661  1.00  1.370          O  
ATOM   1878  CB  LEU A 112      14.598  -3.905  -9.153  1.00  1.870          C  
ATOM   1879  CG  LEU A 112      14.211  -2.512  -8.679  1.00  1.870          C  
ATOM   1880  CD1 LEU A 112      13.210  -1.925  -9.650  1.00  1.870          C  
ATOM   1881  CD2 LEU A 112      13.597  -2.577  -7.269  1.00  1.870          C  
ATOM   1882  H   LEU A 112      17.092  -3.149  -9.253  1.00  1.640          H  
ATOM   1883  HA  LEU A 112      15.503  -4.670  -7.356  1.00  1.580          H  
ATOM   1884 1HB  LEU A 112      14.868  -3.833 -10.183  1.00  2.240          H  
ATOM   1885 2HB  LEU A 112      13.713  -4.528  -9.084  1.00  2.240          H  
ATOM   1886  HG  LEU A 112      15.085  -1.879  -8.680  1.00  2.240          H  
ATOM   1887 1HD1 LEU A 112      12.957  -0.938  -9.326  1.00  2.240          H  
ATOM   1888 2HD1 LEU A 112      13.629  -1.873 -10.646  1.00  2.240          H  
ATOM   1889 3HD1 LEU A 112      12.330  -2.542  -9.672  1.00  2.240          H  
ATOM   1890 1HD2 LEU A 112      13.308  -1.585  -6.952  1.00  2.240          H  
ATOM   1891 2HD2 LEU A 112      12.717  -3.210  -7.292  1.00  2.240          H  
ATOM   1892 3HD2 LEU A 112      14.308  -2.976  -6.558  1.00  2.240          H  
ATOM   1893  N   CYS A 113      16.899  -6.380  -9.658  1.00  1.580          N  
ATOM   1894  CA  CYS A 113      17.132  -7.741 -10.146  1.00  1.730          C  
ATOM   1895  C   CYS A 113      17.670  -8.625  -9.018  1.00  1.600          C  
ATOM   1896  O   CYS A 113      17.901  -9.819  -9.224  1.00  1.600          O  
ATOM   1897  CB  CYS A 113      18.130  -7.787 -11.308  1.00  2.360          C  
ATOM   1898  SG  CYS A 113      17.583  -6.981 -12.822  1.00  2.360          S  
ATOM   1899  H   CYS A 113      17.557  -5.641  -9.907  1.00  1.900          H  
ATOM   1900  HA  CYS A 113      16.191  -8.169 -10.481  1.00  2.080          H  
ATOM   1901 1HB  CYS A 113      19.059  -7.333 -11.001  1.00  2.830          H  
ATOM   1902 2HB  CYS A 113      18.343  -8.829 -11.548  1.00  2.830          H  
ATOM   1903  HG  CYS A 113      17.256  -5.816 -12.229  1.00  2.830          H  
ATOM   1904  N   GLY A 114      17.917  -8.042  -7.836  1.00  1.570          N  
ATOM   1905  CA  GLY A 114      18.349  -8.825  -6.694  1.00  1.550          C  
ATOM   1906  C   GLY A 114      17.057  -9.412  -6.153  1.00  1.390          C  
ATOM   1907  O   GLY A 114      16.049  -9.302  -6.832  1.00  1.460          O  
ATOM   1908  H   GLY A 114      17.776  -7.036  -7.705  1.00  1.880          H  
ATOM   1909 1HA  GLY A 114      19.044  -9.607  -6.999  1.00  1.860          H  
ATOM   1910 2HA  GLY A 114      18.831  -8.187  -5.955  1.00  1.860          H  
ATOM   1911  N   ILE A 115      17.064  -9.986  -4.938  1.00  1.280          N  
ATOM   1912  CA  ILE A 115      15.882 -10.663  -4.368  1.00  1.240          C  
ATOM   1913  C   ILE A 115      15.733 -12.026  -5.062  1.00  1.240          C  
ATOM   1914  O   ILE A 115      15.635 -12.115  -6.279  1.00  1.210          O  
ATOM   1915  CB  ILE A 115      14.565  -9.828  -4.483  1.00  1.750          C  
ATOM   1916  CG1 ILE A 115      14.682  -8.408  -3.763  1.00  1.750          C  
ATOM   1917  CG2 ILE A 115      13.415 -10.621  -3.921  1.00  1.750          C  
ATOM   1918  CD1 ILE A 115      14.921  -8.414  -2.243  1.00  1.750          C  
ATOM   1919  H   ILE A 115      17.933 -10.002  -4.424  1.00  1.540          H  
ATOM   1920  HA  ILE A 115      16.063 -10.857  -3.313  1.00  1.490          H  
ATOM   1921  HB  ILE A 115      14.309  -9.650  -5.495  1.00  2.100          H  
ATOM   1922 1HG1 ILE A 115      15.500  -7.863  -4.230  1.00  2.100          H  
ATOM   1923 2HG1 ILE A 115      13.768  -7.860  -3.944  1.00  2.100          H  
ATOM   1924 1HG2 ILE A 115      12.505 -10.045  -4.035  1.00  2.100          H  
ATOM   1925 2HG2 ILE A 115      13.309 -11.552  -4.457  1.00  2.100          H  
ATOM   1926 3HG2 ILE A 115      13.588 -10.832  -2.870  1.00  2.100          H  
ATOM   1927 1HD1 ILE A 115      14.978  -7.384  -1.884  1.00  2.100          H  
ATOM   1928 2HD1 ILE A 115      14.099  -8.912  -1.729  1.00  2.100          H  
ATOM   1929 3HD1 ILE A 115      15.849  -8.921  -2.013  1.00  2.100          H  
ATOM   1930  N   ASN A 116      15.785 -13.097  -4.283  1.00  1.460          N  
ATOM   1931  CA  ASN A 116      15.870 -14.454  -4.815  1.00  1.640          C  
ATOM   1932  C   ASN A 116      14.736 -14.938  -5.717  1.00  1.430          C  
ATOM   1933  O   ASN A 116      14.947 -15.819  -6.547  1.00  1.430          O  
ATOM   1934  CB  ASN A 116      16.045 -15.379  -3.653  1.00  2.220          C  
ATOM   1935  CG  ASN A 116      14.965 -15.182  -2.647  1.00  2.220          C  
ATOM   1936  OD1 ASN A 116      14.876 -14.062  -2.105  1.00  2.220          O  
ATOM   1937  ND2 ASN A 116      14.164 -16.174  -2.388  1.00  2.220          N  
ATOM   1938  H   ASN A 116      15.799 -12.978  -3.271  1.00  1.750          H  
ATOM   1939  HA  ASN A 116      16.780 -14.505  -5.415  1.00  1.970          H  
ATOM   1940 1HB  ASN A 116      16.054 -16.418  -3.985  1.00  2.670          H  
ATOM   1941 2HB  ASN A 116      16.996 -15.165  -3.192  1.00  2.670          H  
ATOM   1942 1HD2 ASN A 116      13.439 -16.064  -1.707  1.00  2.670          H  
ATOM   1943 2HD2 ASN A 116      14.280 -17.051  -2.863  1.00  2.670          H  
ATOM   1944  N   GLY A 117      13.541 -14.388  -5.572  1.00  1.630          N  
ATOM   1945  CA  GLY A 117      12.427 -14.814  -6.411  1.00  1.570          C  
ATOM   1946  C   GLY A 117      12.258 -13.923  -7.641  1.00  1.420          C  
ATOM   1947  O   GLY A 117      11.265 -14.038  -8.363  1.00  1.500          O  
ATOM   1948  H   GLY A 117      13.389 -13.678  -4.872  1.00  1.960          H  
ATOM   1949 1HA  GLY A 117      12.581 -15.845  -6.724  1.00  1.880          H  
ATOM   1950 2HA  GLY A 117      11.509 -14.793  -5.827  1.00  1.880          H  
ATOM   1951  N   VAL A 118      13.217 -13.031  -7.883  1.00  1.280          N  
ATOM   1952  CA  VAL A 118      13.074 -12.042  -8.930  1.00  1.180          C  
ATOM   1953  C   VAL A 118      14.024 -12.151 -10.106  1.00  1.140          C  
ATOM   1954  O   VAL A 118      15.243 -12.196  -9.970  1.00  1.150          O  
ATOM   1955  CB  VAL A 118      13.237 -10.676  -8.270  1.00  1.690          C  
ATOM   1956  CG1 VAL A 118      13.152  -9.531  -9.248  1.00  1.690          C  
ATOM   1957  CG2 VAL A 118      12.188 -10.557  -7.270  1.00  1.690          C  
ATOM   1958  H   VAL A 118      14.060 -12.991  -7.298  1.00  1.540          H  
ATOM   1959  HA  VAL A 118      12.060 -12.118  -9.317  1.00  1.420          H  
ATOM   1960  HB  VAL A 118      14.216 -10.623  -7.800  1.00  2.030          H  
ATOM   1961 1HG1 VAL A 118      13.269  -8.602  -8.702  1.00  2.030          H  
ATOM   1962 2HG1 VAL A 118      13.942  -9.601  -9.998  1.00  2.030          H  
ATOM   1963 3HG1 VAL A 118      12.216  -9.547  -9.712  1.00  2.030          H  
ATOM   1964 1HG2 VAL A 118      12.297  -9.612  -6.781  1.00  2.030          H  
ATOM   1965 2HG2 VAL A 118      11.240 -10.618  -7.779  1.00  2.030          H  
ATOM   1966 3HG2 VAL A 118      12.253 -11.341  -6.541  1.00  2.030          H  
ATOM   1967  N   ASN A 119      13.429 -12.191 -11.284  1.00  1.160          N  
ATOM   1968  CA  ASN A 119      14.142 -12.230 -12.540  1.00  1.170          C  
ATOM   1969  C   ASN A 119      14.235 -10.830 -13.157  1.00  1.120          C  
ATOM   1970  O   ASN A 119      13.706  -9.853 -12.606  1.00  1.110          O  
ATOM   1971  CB  ASN A 119      13.479 -13.249 -13.447  1.00  1.630          C  
ATOM   1972  CG  ASN A 119      12.034 -12.917 -13.748  1.00  1.630          C  
ATOM   1973  OD1 ASN A 119      11.574 -11.775 -13.563  1.00  1.630          O  
ATOM   1974  ND2 ASN A 119      11.298 -13.911 -14.191  1.00  1.630          N  
ATOM   1975  H   ASN A 119      12.417 -12.172 -11.301  1.00  1.390          H  
ATOM   1976  HA  ASN A 119      15.165 -12.560 -12.348  1.00  1.400          H  
ATOM   1977 1HB  ASN A 119      14.028 -13.325 -14.384  1.00  1.960          H  
ATOM   1978 2HB  ASN A 119      13.518 -14.228 -12.966  1.00  1.960          H  
ATOM   1979 1HD2 ASN A 119      10.329 -13.765 -14.400  1.00  1.960          H  
ATOM   1980 2HD2 ASN A 119      11.702 -14.820 -14.319  1.00  1.960          H  
ATOM   1981  N   ASN A 120      14.855 -10.734 -14.334  1.00  1.150          N  
ATOM   1982  CA  ASN A 120      14.991  -9.435 -14.979  1.00  1.190          C  
ATOM   1983  C   ASN A 120      13.641  -8.850 -15.384  1.00  1.240          C  
ATOM   1984  O   ASN A 120      13.453  -7.634 -15.345  1.00  1.280          O  
ATOM   1985  CB  ASN A 120      15.874  -9.536 -16.202  1.00  1.650          C  
ATOM   1986  CG  ASN A 120      17.315  -9.770 -15.871  1.00  1.650          C  
ATOM   1987  OD1 ASN A 120      17.773  -9.567 -14.746  1.00  1.650          O  
ATOM   1988  ND2 ASN A 120      18.054 -10.206 -16.853  1.00  1.650          N  
ATOM   1989  H   ASN A 120      15.273 -11.555 -14.751  1.00  1.380          H  
ATOM   1990  HA  ASN A 120      15.445  -8.744 -14.268  1.00  1.430          H  
ATOM   1991 1HB  ASN A 120      15.521 -10.346 -16.840  1.00  1.980          H  
ATOM   1992 2HB  ASN A 120      15.796  -8.613 -16.775  1.00  1.980          H  
ATOM   1993 1HD2 ASN A 120      19.027 -10.386 -16.702  1.00  1.980          H  
ATOM   1994 2HD2 ASN A 120      17.653 -10.363 -17.754  1.00  1.980          H  
ATOM   1995  N   LYS A 121      12.698  -9.717 -15.776  1.00  1.260          N  
ATOM   1996  CA  LYS A 121      11.390  -9.251 -16.227  1.00  1.320          C  
ATOM   1997  C   LYS A 121      10.658  -8.501 -15.126  1.00  1.270          C  
ATOM   1998  O   LYS A 121      10.067  -7.450 -15.390  1.00  1.330          O  
ATOM   1999  CB  LYS A 121      10.552 -10.428 -16.726  1.00  1.820          C  
ATOM   2000  CG  LYS A 121      11.038 -11.020 -18.046  1.00  1.820          C  
ATOM   2001  CD  LYS A 121      10.188 -12.214 -18.480  1.00  1.820          C  
ATOM   2002  CE  LYS A 121      10.697 -12.810 -19.795  1.00  1.820          C  
ATOM   2003  NZ  LYS A 121       9.905 -14.003 -20.215  1.00  1.820          N  
ATOM   2004  H   LYS A 121      12.916 -10.701 -15.787  1.00  1.510          H  
ATOM   2005  HA  LYS A 121      11.540  -8.561 -17.055  1.00  1.580          H  
ATOM   2006 1HB  LYS A 121      10.553 -11.218 -15.980  1.00  2.190          H  
ATOM   2007 2HB  LYS A 121       9.519 -10.105 -16.856  1.00  2.190          H  
ATOM   2008 1HG  LYS A 121      10.988 -10.252 -18.818  1.00  2.190          H  
ATOM   2009 2HG  LYS A 121      12.075 -11.334 -17.942  1.00  2.190          H  
ATOM   2010 1HD  LYS A 121      10.216 -12.983 -17.705  1.00  2.190          H  
ATOM   2011 2HD  LYS A 121       9.155 -11.896 -18.615  1.00  2.190          H  
ATOM   2012 1HE  LYS A 121      10.636 -12.053 -20.575  1.00  2.190          H  
ATOM   2013 2HE  LYS A 121      11.740 -13.106 -19.672  1.00  2.190          H  
ATOM   2014 1HZ  LYS A 121      10.274 -14.363 -21.085  1.00  2.190          H  
ATOM   2015 2HZ  LYS A 121       9.965 -14.719 -19.505  1.00  2.190          H  
ATOM   2016 3HZ  LYS A 121       8.939 -13.739 -20.344  1.00  2.190          H  
ATOM   2017  N   ILE A 122      10.698  -9.021 -13.902  1.00  1.190          N  
ATOM   2018  CA  ILE A 122      10.090  -8.350 -12.763  1.00  1.180          C  
ATOM   2019  C   ILE A 122      10.815  -7.065 -12.439  1.00  1.170          C  
ATOM   2020  O   ILE A 122      10.194  -6.022 -12.250  1.00  1.230          O  
ATOM   2021  CB  ILE A 122      10.015  -9.234 -11.519  1.00  1.660          C  
ATOM   2022  CG1 ILE A 122       9.015 -10.367 -11.747  1.00  1.660          C  
ATOM   2023  CG2 ILE A 122       9.676  -8.375 -10.257  1.00  1.660          C  
ATOM   2024  CD1 ILE A 122       9.075 -11.448 -10.695  1.00  1.660          C  
ATOM   2025  H   ILE A 122      11.157  -9.927 -13.773  1.00  1.430          H  
ATOM   2026  HA  ILE A 122       9.064  -8.099 -13.036  1.00  1.420          H  
ATOM   2027  HB  ILE A 122      10.969  -9.720 -11.410  1.00  1.990          H  
ATOM   2028 1HG1 ILE A 122       8.006  -9.948 -11.763  1.00  1.990          H  
ATOM   2029 2HG1 ILE A 122       9.212 -10.819 -12.718  1.00  1.990          H  
ATOM   2030 1HG2 ILE A 122       9.642  -8.993  -9.380  1.00  1.990          H  
ATOM   2031 2HG2 ILE A 122      10.426  -7.602 -10.092  1.00  1.990          H  
ATOM   2032 3HG2 ILE A 122       8.715  -7.906 -10.408  1.00  1.990          H  
ATOM   2033 1HD1 ILE A 122       8.340 -12.219 -10.924  1.00  1.990          H  
ATOM   2034 2HD1 ILE A 122      10.067 -11.894 -10.682  1.00  1.990          H  
ATOM   2035 3HD1 ILE A 122       8.857 -11.031  -9.731  1.00  1.990          H  
ATOM   2036  N   ALA A 123      12.145  -7.114 -12.389  1.00  1.140          N  
ATOM   2037  CA  ALA A 123      12.895  -5.922 -12.035  1.00  1.200          C  
ATOM   2038  C   ALA A 123      12.564  -4.766 -12.960  1.00  1.300          C  
ATOM   2039  O   ALA A 123      12.487  -3.614 -12.530  1.00  1.390          O  
ATOM   2040  CB  ALA A 123      14.355  -6.222 -12.124  1.00  1.660          C  
ATOM   2041  H   ALA A 123      12.638  -7.998 -12.556  1.00  1.370          H  
ATOM   2042  HA  ALA A 123      12.637  -5.642 -11.019  1.00  1.440          H  
ATOM   2043 1HB  ALA A 123      14.927  -5.357 -11.850  1.00  1.990          H  
ATOM   2044 2HB  ALA A 123      14.566  -7.040 -11.458  1.00  1.990          H  
ATOM   2045 3HB  ALA A 123      14.596  -6.508 -13.144  1.00  1.990          H  
ATOM   2046  N   ARG A 124      12.358  -5.080 -14.233  1.00  1.310          N  
ATOM   2047  CA  ARG A 124      12.011  -4.093 -15.232  1.00  1.430          C  
ATOM   2048  C   ARG A 124      10.508  -3.740 -15.165  1.00  1.450          C  
ATOM   2049  O   ARG A 124      10.139  -2.574 -15.307  1.00  1.550          O  
ATOM   2050  CB  ARG A 124      12.407  -4.641 -16.584  1.00  1.950          C  
ATOM   2051  CG  ARG A 124      13.932  -4.780 -16.750  1.00  1.950          C  
ATOM   2052  CD  ARG A 124      14.291  -5.470 -18.000  1.00  1.950          C  
ATOM   2053  NE  ARG A 124      15.726  -5.736 -18.082  1.00  1.950          N  
ATOM   2054  CZ  ARG A 124      16.340  -6.367 -19.107  1.00  1.950          C  
ATOM   2055  NH1 ARG A 124      15.640  -6.778 -20.145  1.00  1.950          N  
ATOM   2056  NH2 ARG A 124      17.647  -6.580 -19.075  1.00  1.950          N  
ATOM   2057  H   ARG A 124      12.506  -6.052 -14.525  1.00  1.570          H  
ATOM   2058  HA  ARG A 124      12.590  -3.191 -15.040  1.00  1.720          H  
ATOM   2059 1HB  ARG A 124      11.962  -5.630 -16.718  1.00  2.340          H  
ATOM   2060 2HB  ARG A 124      12.032  -3.995 -17.374  1.00  2.340          H  
ATOM   2061 1HG  ARG A 124      14.381  -3.786 -16.773  1.00  2.340          H  
ATOM   2062 2HG  ARG A 124      14.351  -5.337 -15.914  1.00  2.340          H  
ATOM   2063 1HD  ARG A 124      13.763  -6.424 -18.037  1.00  2.340          H  
ATOM   2064 2HD  ARG A 124      14.004  -4.851 -18.849  1.00  2.340          H  
ATOM   2065  HE  ARG A 124      16.300  -5.440 -17.301  1.00  2.340          H  
ATOM   2066 1HH1 ARG A 124      14.644  -6.623 -20.181  1.00  2.340          H  
ATOM   2067 2HH1 ARG A 124      16.100  -7.250 -20.911  1.00  2.340          H  
ATOM   2068 1HH2 ARG A 124      18.198  -6.278 -18.281  1.00  2.340          H  
ATOM   2069 2HH2 ARG A 124      18.102  -7.049 -19.844  1.00  2.340          H  
ATOM   2070  N   ALA A 125       9.624  -4.726 -14.903  1.00  1.400          N  
ATOM   2071  CA  ALA A 125       8.176  -4.481 -14.788  1.00  1.450          C  
ATOM   2072  C   ALA A 125       7.901  -3.492 -13.670  1.00  1.460          C  
ATOM   2073  O   ALA A 125       7.028  -2.629 -13.774  1.00  1.560          O  
ATOM   2074  CB  ALA A 125       7.413  -5.768 -14.506  1.00  2.010          C  
ATOM   2075  H   ALA A 125       9.944  -5.693 -14.845  1.00  1.680          H  
ATOM   2076  HA  ALA A 125       7.830  -4.053 -15.727  1.00  1.740          H  
ATOM   2077 1HB  ALA A 125       6.348  -5.559 -14.438  1.00  2.410          H  
ATOM   2078 2HB  ALA A 125       7.593  -6.483 -15.308  1.00  2.410          H  
ATOM   2079 3HB  ALA A 125       7.758  -6.186 -13.565  1.00  2.410          H  
ATOM   2080  N   LEU A 126       8.703  -3.564 -12.617  1.00  1.400          N  
ATOM   2081  CA  LEU A 126       8.588  -2.673 -11.479  1.00  1.490          C  
ATOM   2082  C   LEU A 126       8.844  -1.214 -11.826  1.00  1.640          C  
ATOM   2083  O   LEU A 126       8.543  -0.337 -11.025  1.00  1.830          O  
ATOM   2084  CB  LEU A 126       9.525  -3.098 -10.350  1.00  2.050          C  
ATOM   2085  CG  LEU A 126       9.193  -4.379  -9.561  1.00  2.050          C  
ATOM   2086  CD1 LEU A 126      10.358  -4.718  -8.660  1.00  2.050          C  
ATOM   2087  CD2 LEU A 126       7.965  -4.145  -8.698  1.00  2.050          C  
ATOM   2088  H   LEU A 126       9.384  -4.330 -12.585  1.00  1.680          H  
ATOM   2089  HA  LEU A 126       7.573  -2.738 -11.122  1.00  1.790          H  
ATOM   2090 1HB  LEU A 126      10.504  -3.253 -10.798  1.00  2.460          H  
ATOM   2091 2HB  LEU A 126       9.592  -2.294  -9.649  1.00  2.460          H  
ATOM   2092  HG  LEU A 126       9.020  -5.206 -10.239  1.00  2.460          H  
ATOM   2093 1HD1 LEU A 126      10.124  -5.613  -8.107  1.00  2.460          H  
ATOM   2094 2HD1 LEU A 126      11.242  -4.887  -9.263  1.00  2.460          H  
ATOM   2095 3HD1 LEU A 126      10.536  -3.897  -7.972  1.00  2.460          H  
ATOM   2096 1HD2 LEU A 126       7.767  -5.031  -8.126  1.00  2.460          H  
ATOM   2097 2HD2 LEU A 126       8.148  -3.324  -8.018  1.00  2.460          H  
ATOM   2098 3HD2 LEU A 126       7.106  -3.917  -9.306  1.00  2.460          H  
ATOM   2099  N   LEU A 127       9.419  -0.918 -12.993  1.00  1.700          N  
ATOM   2100  CA  LEU A 127       9.631   0.474 -13.339  1.00  1.960          C  
ATOM   2101  C   LEU A 127       8.466   1.020 -14.166  1.00  2.220          C  
ATOM   2102  O   LEU A 127       8.466   2.193 -14.547  1.00  2.830          O  
ATOM   2103  CB  LEU A 127      10.938   0.667 -14.111  1.00  2.640          C  
ATOM   2104  CG  LEU A 127      12.244   0.223 -13.401  1.00  2.640          C  
ATOM   2105  CD1 LEU A 127      13.424   0.569 -14.303  1.00  2.640          C  
ATOM   2106  CD2 LEU A 127      12.338   0.859 -12.064  1.00  2.640          C  
ATOM   2107  H   LEU A 127       9.675  -1.645 -13.666  1.00  2.040          H  
ATOM   2108  HA  LEU A 127       9.657   1.066 -12.435  1.00  2.350          H  
ATOM   2109 1HB  LEU A 127      10.862   0.099 -15.041  1.00  3.170          H  
ATOM   2110 2HB  LEU A 127      11.040   1.725 -14.357  1.00  3.170          H  
ATOM   2111  HG  LEU A 127      12.253  -0.866 -13.267  1.00  3.170          H  
ATOM   2112 1HD1 LEU A 127      14.343   0.274 -13.825  1.00  3.170          H  
ATOM   2113 2HD1 LEU A 127      13.320   0.055 -15.259  1.00  3.170          H  
ATOM   2114 3HD1 LEU A 127      13.442   1.642 -14.469  1.00  3.170          H  
ATOM   2115 1HD2 LEU A 127      13.266   0.554 -11.579  1.00  3.170          H  
ATOM   2116 2HD2 LEU A 127      12.309   1.935 -12.173  1.00  3.170          H  
ATOM   2117 3HD2 LEU A 127      11.508   0.544 -11.451  1.00  3.170          H  
ATOM   2118  N   SER A 128       7.471   0.179 -14.451  1.00  2.030          N  
ATOM   2119  CA  SER A 128       6.287   0.595 -15.191  1.00  2.180          C  
ATOM   2120  C   SER A 128       5.570   1.682 -14.437  1.00  2.120          C  
ATOM   2121  O   SER A 128       5.476   1.615 -13.205  1.00  2.620          O  
ATOM   2122  CB  SER A 128       5.309  -0.531 -15.372  1.00  2.990          C  
ATOM   2123  OG  SER A 128       4.109  -0.045 -15.946  1.00  2.990          O  
ATOM   2124  H   SER A 128       7.512  -0.791 -14.128  1.00  2.440          H  
ATOM   2125  HA  SER A 128       6.594   0.977 -16.167  1.00  2.620          H  
ATOM   2126 1HB  SER A 128       5.742  -1.311 -15.998  1.00  3.590          H  
ATOM   2127 2HB  SER A 128       5.102  -0.960 -14.410  1.00  3.590          H  
ATOM   2128  HG  SER A 128       3.481  -0.817 -15.967  1.00  3.590          H  
ATOM   2129  N   LEU A 129       4.962   2.627 -15.164  1.00  2.260          N  
ATOM   2130  CA  LEU A 129       4.228   3.730 -14.539  1.00  2.680          C  
ATOM   2131  C   LEU A 129       3.109   3.225 -13.647  1.00  2.310          C  
ATOM   2132  O   LEU A 129       2.793   3.833 -12.622  1.00  2.560          O  
ATOM   2133  CB  LEU A 129       3.669   4.699 -15.583  1.00  3.580          C  
ATOM   2134  CG  LEU A 129       4.710   5.552 -16.367  1.00  3.580          C  
ATOM   2135  CD1 LEU A 129       3.968   6.342 -17.430  1.00  3.580          C  
ATOM   2136  CD2 LEU A 129       5.474   6.510 -15.407  1.00  3.580          C  
ATOM   2137  H   LEU A 129       5.054   2.589 -16.170  1.00  2.710          H  
ATOM   2138  HA  LEU A 129       4.903   4.276 -13.931  1.00  3.220          H  
ATOM   2139 1HB  LEU A 129       3.092   4.131 -16.308  1.00  4.300          H  
ATOM   2140 2HB  LEU A 129       2.989   5.393 -15.078  1.00  4.300          H  
ATOM   2141  HG  LEU A 129       5.423   4.897 -16.863  1.00  4.300          H  
ATOM   2142 1HD1 LEU A 129       4.677   6.939 -18.002  1.00  4.300          H  
ATOM   2143 2HD1 LEU A 129       3.447   5.660 -18.099  1.00  4.300          H  
ATOM   2144 3HD1 LEU A 129       3.242   7.005 -16.946  1.00  4.300          H  
ATOM   2145 1HD2 LEU A 129       6.180   7.104 -15.986  1.00  4.300          H  
ATOM   2146 2HD2 LEU A 129       4.760   7.177 -14.917  1.00  4.300          H  
ATOM   2147 3HD2 LEU A 129       6.026   5.962 -14.655  1.00  4.300          H  
ATOM   2148  N   GLU A 130       2.637   2.015 -13.933  1.00  2.110          N  
ATOM   2149  CA  GLU A 130       1.574   1.364 -13.191  1.00  2.240          C  
ATOM   2150  C   GLU A 130       1.903   1.260 -11.694  1.00  1.970          C  
ATOM   2151  O   GLU A 130       0.994   1.293 -10.864  1.00  2.250          O  
ATOM   2152  CB  GLU A 130       1.390  -0.029 -13.761  1.00  3.080          C  
ATOM   2153  CG  GLU A 130       0.751  -0.125 -15.128  1.00  3.080          C  
ATOM   2154  CD  GLU A 130       0.898  -1.515 -15.692  1.00  3.080          C  
ATOM   2155  OE1 GLU A 130       2.030  -1.938 -15.854  1.00  3.080          O  
ATOM   2156  OE2 GLU A 130      -0.091  -2.163 -15.935  1.00  3.080          O  
ATOM   2157  H   GLU A 130       3.017   1.531 -14.748  1.00  2.530          H  
ATOM   2158  HA  GLU A 130       0.657   1.941 -13.313  1.00  2.690          H  
ATOM   2159 1HB  GLU A 130       2.369  -0.451 -13.873  1.00  3.700          H  
ATOM   2160 2HB  GLU A 130       0.830  -0.649 -13.061  1.00  3.700          H  
ATOM   2161 1HG  GLU A 130      -0.307   0.118 -15.046  1.00  3.700          H  
ATOM   2162 2HG  GLU A 130       1.217   0.596 -15.798  1.00  3.700          H  
ATOM   2163  N   ILE A 131       3.189   1.102 -11.346  1.00  1.640          N  
ATOM   2164  CA  ILE A 131       3.609   1.023  -9.947  1.00  1.470          C  
ATOM   2165  C   ILE A 131       4.468   2.252  -9.609  1.00  1.550          C  
ATOM   2166  O   ILE A 131       4.471   2.721  -8.466  1.00  1.590          O  
ATOM   2167  CB  ILE A 131       4.349  -0.302  -9.610  1.00  2.130          C  
ATOM   2168  CG1 ILE A 131       4.373  -0.520  -8.055  1.00  2.130          C  
ATOM   2169  CG2 ILE A 131       5.775  -0.303 -10.175  1.00  2.130          C  
ATOM   2170  CD1 ILE A 131       4.774  -1.951  -7.604  1.00  2.130          C  
ATOM   2171  H   ILE A 131       3.901   1.061 -12.076  1.00  1.970          H  
ATOM   2172  HA  ILE A 131       2.723   1.064  -9.321  1.00  1.760          H  
ATOM   2173  HB  ILE A 131       3.792  -1.123 -10.034  1.00  2.550          H  
ATOM   2174 1HG1 ILE A 131       5.073   0.191  -7.609  1.00  2.550          H  
ATOM   2175 2HG1 ILE A 131       3.379  -0.309  -7.668  1.00  2.550          H  
ATOM   2176 1HG2 ILE A 131       6.257  -1.230  -9.946  1.00  2.550          H  
ATOM   2177 2HG2 ILE A 131       5.750  -0.181 -11.261  1.00  2.550          H  
ATOM   2178 3HG2 ILE A 131       6.371   0.494  -9.740  1.00  2.550          H  
ATOM   2179 1HD1 ILE A 131       4.752  -2.012  -6.514  1.00  2.550          H  
ATOM   2180 2HD1 ILE A 131       4.067  -2.675  -8.021  1.00  2.550          H  
ATOM   2181 3HD1 ILE A 131       5.770  -2.189  -7.945  1.00  2.550          H  
ATOM   2182  N   PHE A 132       5.249   2.729 -10.587  1.00  1.670          N  
ATOM   2183  CA  PHE A 132       6.211   3.805 -10.407  1.00  1.790          C  
ATOM   2184  C   PHE A 132       5.517   5.027  -9.843  1.00  1.880          C  
ATOM   2185  O   PHE A 132       6.023   5.634  -8.903  1.00  1.900          O  
ATOM   2186  CB  PHE A 132       6.824   4.202 -11.743  1.00  2.460          C  
ATOM   2187  CG  PHE A 132       7.934   5.173 -11.726  1.00  2.460          C  
ATOM   2188  CD1 PHE A 132       9.233   4.710 -11.782  1.00  2.460          C  
ATOM   2189  CD2 PHE A 132       7.712   6.547 -11.651  1.00  2.460          C  
ATOM   2190  CE1 PHE A 132      10.278   5.574 -11.781  1.00  2.460          C  
ATOM   2191  CE2 PHE A 132       8.769   7.420 -11.634  1.00  2.460          C  
ATOM   2192  CZ  PHE A 132      10.058   6.932 -11.703  1.00  2.460          C  
ATOM   2193  H   PHE A 132       5.191   2.313 -11.513  1.00  2.000          H  
ATOM   2194  HA  PHE A 132       6.987   3.479  -9.716  1.00  2.150          H  
ATOM   2195 1HB  PHE A 132       7.146   3.311 -12.284  1.00  2.950          H  
ATOM   2196 2HB  PHE A 132       6.067   4.657 -12.296  1.00  2.950          H  
ATOM   2197  HD1 PHE A 132       9.419   3.634 -11.846  1.00  2.950          H  
ATOM   2198  HD2 PHE A 132       6.693   6.941 -11.599  1.00  2.950          H  
ATOM   2199  HE1 PHE A 132      11.299   5.189 -11.838  1.00  2.950          H  
ATOM   2200  HE2 PHE A 132       8.585   8.500 -11.568  1.00  2.950          H  
ATOM   2201  HZ  PHE A 132      10.911   7.615 -11.691  1.00  2.950          H  
ATOM   2202  N   GLU A 133       4.371   5.413 -10.437  1.00  2.000          N  
ATOM   2203  CA  GLU A 133       3.637   6.597 -10.011  1.00  2.160          C  
ATOM   2204  C   GLU A 133       3.124   6.479  -8.576  1.00  2.060          C  
ATOM   2205  O   GLU A 133       3.033   7.479  -7.862  1.00  2.230          O  
ATOM   2206  CB  GLU A 133       2.482   6.883 -10.980  1.00  2.960          C  
ATOM   2207  CG  GLU A 133       2.944   7.374 -12.371  1.00  2.960          C  
ATOM   2208  CD  GLU A 133       1.810   7.609 -13.360  1.00  2.960          C  
ATOM   2209  OE1 GLU A 133       0.727   7.135 -13.120  1.00  2.960          O  
ATOM   2210  OE2 GLU A 133       2.032   8.288 -14.338  1.00  2.960          O  
ATOM   2211  H   GLU A 133       3.975   4.867 -11.212  1.00  2.400          H  
ATOM   2212  HA  GLU A 133       4.318   7.446 -10.054  1.00  2.590          H  
ATOM   2213 1HB  GLU A 133       1.896   5.971 -11.123  1.00  3.550          H  
ATOM   2214 2HB  GLU A 133       1.821   7.636 -10.553  1.00  3.550          H  
ATOM   2215 1HG  GLU A 133       3.504   8.300 -12.247  1.00  3.550          H  
ATOM   2216 2HG  GLU A 133       3.623   6.627 -12.781  1.00  3.550          H  
ATOM   2217  N   LYS A 134       2.738   5.271  -8.160  1.00  1.860          N  
ATOM   2218  CA  LYS A 134       2.224   5.051  -6.816  1.00  1.830          C  
ATOM   2219  C   LYS A 134       3.348   5.316  -5.823  1.00  1.730          C  
ATOM   2220  O   LYS A 134       3.133   5.909  -4.761  1.00  1.790          O  
ATOM   2221  CB  LYS A 134       1.691   3.627  -6.696  1.00  2.570          C  
ATOM   2222  CG  LYS A 134       0.438   3.384  -7.524  1.00  2.570          C  
ATOM   2223  CD  LYS A 134      -0.018   1.938  -7.462  1.00  2.570          C  
ATOM   2224  CE  LYS A 134      -1.219   1.708  -8.391  1.00  2.570          C  
ATOM   2225  NZ  LYS A 134      -1.594   0.262  -8.490  1.00  2.570          N  
ATOM   2226  H   LYS A 134       2.826   4.477  -8.784  1.00  2.230          H  
ATOM   2227  HA  LYS A 134       1.418   5.758  -6.621  1.00  2.200          H  
ATOM   2228 1HB  LYS A 134       2.454   2.915  -6.999  1.00  3.090          H  
ATOM   2229 2HB  LYS A 134       1.449   3.426  -5.661  1.00  3.090          H  
ATOM   2230 1HG  LYS A 134      -0.362   4.030  -7.165  1.00  3.090          H  
ATOM   2231 2HG  LYS A 134       0.647   3.639  -8.566  1.00  3.090          H  
ATOM   2232 1HD  LYS A 134       0.797   1.278  -7.765  1.00  3.090          H  
ATOM   2233 2HD  LYS A 134      -0.307   1.696  -6.444  1.00  3.090          H  
ATOM   2234 1HE  LYS A 134      -2.069   2.269  -8.015  1.00  3.090          H  
ATOM   2235 2HE  LYS A 134      -0.968   2.073  -9.385  1.00  3.090          H  
ATOM   2236 1HZ  LYS A 134      -2.381   0.133  -9.115  1.00  3.090          H  
ATOM   2237 2HZ  LYS A 134      -0.807  -0.277  -8.857  1.00  3.090          H  
ATOM   2238 3HZ  LYS A 134      -1.846  -0.122  -7.595  1.00  3.090          H  
ATOM   2239  N   SER A 135       4.560   4.877  -6.194  1.00  1.650          N  
ATOM   2240  CA  SER A 135       5.751   5.107  -5.394  1.00  1.630          C  
ATOM   2241  C   SER A 135       6.174   6.584  -5.437  1.00  1.840          C  
ATOM   2242  O   SER A 135       6.520   7.169  -4.410  1.00  1.970          O  
ATOM   2243  CB  SER A 135       6.911   4.250  -5.893  1.00  2.290          C  
ATOM   2244  OG  SER A 135       6.670   2.885  -5.707  1.00  2.290          O  
ATOM   2245  H   SER A 135       4.633   4.315  -7.049  1.00  1.980          H  
ATOM   2246  HA  SER A 135       5.527   4.838  -4.370  1.00  1.960          H  
ATOM   2247 1HB  SER A 135       7.078   4.442  -6.948  1.00  2.750          H  
ATOM   2248 2HB  SER A 135       7.820   4.534  -5.367  1.00  2.750          H  
ATOM   2249  HG  SER A 135       7.450   2.433  -6.034  1.00  2.750          H  
ATOM   2250  N   GLU A 136       6.125   7.210  -6.617  1.00  2.140          N  
ATOM   2251  CA  GLU A 136       6.570   8.595  -6.778  1.00  2.420          C  
ATOM   2252  C   GLU A 136       5.759   9.525  -5.910  1.00  2.440          C  
ATOM   2253  O   GLU A 136       6.286  10.471  -5.322  1.00  2.830          O  
ATOM   2254  CB  GLU A 136       6.505   9.045  -8.242  1.00  3.280          C  
ATOM   2255  CG  GLU A 136       7.150  10.413  -8.486  1.00  3.280          C  
ATOM   2256  CD  GLU A 136       7.219  10.809  -9.932  1.00  3.280          C  
ATOM   2257  OE1 GLU A 136       6.588  10.179 -10.739  1.00  3.280          O  
ATOM   2258  OE2 GLU A 136       7.924  11.739 -10.232  1.00  3.280          O  
ATOM   2259  H   GLU A 136       5.842   6.681  -7.442  1.00  2.570          H  
ATOM   2260  HA  GLU A 136       7.606   8.665  -6.453  1.00  2.900          H  
ATOM   2261 1HB  GLU A 136       6.981   8.306  -8.884  1.00  3.930          H  
ATOM   2262 2HB  GLU A 136       5.460   9.113  -8.548  1.00  3.930          H  
ATOM   2263 1HG  GLU A 136       6.575  11.171  -7.950  1.00  3.930          H  
ATOM   2264 2HG  GLU A 136       8.156  10.401  -8.067  1.00  3.930          H  
ATOM   2265  N   ASN A 137       4.470   9.230  -5.818  1.00  2.220          N  
ATOM   2266  CA  ASN A 137       3.525   9.991  -5.038  1.00  2.270          C  
ATOM   2267  C   ASN A 137       3.212   9.306  -3.709  1.00  2.340          C  
ATOM   2268  O   ASN A 137       2.157   9.550  -3.124  1.00  2.520          O  
ATOM   2269  CB  ASN A 137       2.262  10.216  -5.841  1.00  3.160          C  
ATOM   2270  CG  ASN A 137       2.493  11.124  -7.023  1.00  3.160          C  
ATOM   2271  OD1 ASN A 137       3.182  12.150  -6.919  1.00  3.160          O  
ATOM   2272  ND2 ASN A 137       1.926  10.768  -8.152  1.00  3.160          N  
ATOM   2273  H   ASN A 137       4.106   8.452  -6.378  1.00  2.660          H  
ATOM   2274  HA  ASN A 137       3.970  10.958  -4.804  1.00  2.720          H  
ATOM   2275 1HB  ASN A 137       1.891   9.252  -6.200  1.00  3.790          H  
ATOM   2276 2HB  ASN A 137       1.492  10.649  -5.206  1.00  3.790          H  
ATOM   2277 1HD2 ASN A 137       2.045  11.331  -8.971  1.00  3.790          H  
ATOM   2278 2HD2 ASN A 137       1.372   9.933  -8.197  1.00  3.790          H  
ATOM   2279  N   ASN A 138       4.091   8.412  -3.246  1.00  2.400          N  
ATOM   2280  CA  ASN A 138       3.873   7.717  -1.990  1.00  2.700          C  
ATOM   2281  C   ASN A 138       3.741   8.724  -0.867  1.00  2.870          C  
ATOM   2282  O   ASN A 138       4.574   9.621  -0.717  1.00  3.110          O  
ATOM   2283  CB  ASN A 138       5.009   6.760  -1.686  1.00  3.660          C  
ATOM   2284  CG  ASN A 138       4.731   5.858  -0.536  1.00  3.660          C  
ATOM   2285  OD1 ASN A 138       3.763   5.081  -0.569  1.00  3.660          O  
ATOM   2286  ND2 ASN A 138       5.559   5.932   0.482  1.00  3.660          N  
ATOM   2287  H   ASN A 138       4.946   8.198  -3.761  1.00  2.880          H  
ATOM   2288  HA  ASN A 138       2.939   7.159  -2.056  1.00  3.240          H  
ATOM   2289 1HB  ASN A 138       5.183   6.144  -2.547  1.00  4.390          H  
ATOM   2290 2HB  ASN A 138       5.921   7.322  -1.496  1.00  4.390          H  
ATOM   2291 1HD2 ASN A 138       5.433   5.342   1.284  1.00  4.390          H  
ATOM   2292 2HD2 ASN A 138       6.324   6.577   0.459  1.00  4.390          H  
ATOM   2293  N   LYS A 139       2.697   8.579  -0.070  1.00  3.110          N  
ATOM   2294  CA  LYS A 139       2.453   9.501   1.033  1.00  3.490          C  
ATOM   2295  C   LYS A 139       2.725   8.860   2.380  1.00  3.810          C  
ATOM   2296  O   LYS A 139       2.760   7.635   2.507  1.00  4.430          O  
ATOM   2297  CB  LYS A 139       1.017  10.026   0.978  1.00  4.730          C  
ATOM   2298  CG  LYS A 139       0.641  10.711  -0.340  1.00  4.730          C  
ATOM   2299  CD  LYS A 139       1.463  11.980  -0.599  1.00  4.730          C  
ATOM   2300  CE  LYS A 139       1.008  12.663  -1.887  1.00  4.730          C  
ATOM   2301  NZ  LYS A 139       1.755  13.923  -2.145  1.00  4.730          N  
ATOM   2302  H   LYS A 139       2.053   7.819  -0.243  1.00  3.730          H  
ATOM   2303  HA  LYS A 139       3.139  10.343   0.950  1.00  4.190          H  
ATOM   2304 1HB  LYS A 139       0.314   9.211   1.156  1.00  5.680          H  
ATOM   2305 2HB  LYS A 139       0.870  10.763   1.773  1.00  5.680          H  
ATOM   2306 1HG  LYS A 139       0.770  10.019  -1.161  1.00  5.680          H  
ATOM   2307 2HG  LYS A 139      -0.411  10.998  -0.295  1.00  5.680          H  
ATOM   2308 1HD  LYS A 139       1.350  12.674   0.240  1.00  5.680          H  
ATOM   2309 2HD  LYS A 139       2.515  11.731  -0.715  1.00  5.680          H  
ATOM   2310 1HE  LYS A 139       1.173  11.983  -2.720  1.00  5.680          H  
ATOM   2311 2HE  LYS A 139      -0.053  12.885  -1.825  1.00  5.680          H  
ATOM   2312 1HZ  LYS A 139       1.429  14.336  -3.005  1.00  5.680          H  
ATOM   2313 2HZ  LYS A 139       1.595  14.566  -1.376  1.00  5.680          H  
ATOM   2314 3HZ  LYS A 139       2.740  13.722  -2.219  1.00  5.680          H  
ATOM   2315  N   ASN A 140       2.869   9.706   3.403  1.00  3.770          N  
ATOM   2316  CA  ASN A 140       3.073   9.259   4.778  1.00  4.360          C  
ATOM   2317  C   ASN A 140       1.757   9.328   5.536  1.00  4.790          C  
ATOM   2318  O   ASN A 140       1.732   9.264   6.768  1.00  4.870          O  
ATOM   2319  CB  ASN A 140       4.108  10.127   5.454  1.00  5.870          C  
ATOM   2320  CG  ASN A 140       5.455   9.963   4.855  1.00  5.870          C  
ATOM   2321  OD1 ASN A 140       6.127   8.938   5.047  1.00  5.870          O  
ATOM   2322  ND2 ASN A 140       5.874  10.956   4.105  1.00  5.870          N  
ATOM   2323  H   ASN A 140       2.831  10.721   3.223  1.00  4.520          H  
ATOM   2324  HA  ASN A 140       3.406   8.221   4.773  1.00  5.230          H  
ATOM   2325 1HB  ASN A 140       3.814  11.174   5.358  1.00  7.040          H  
ATOM   2326 2HB  ASN A 140       4.156   9.888   6.513  1.00  7.040          H  
ATOM   2327 1HD2 ASN A 140       6.766  10.910   3.663  1.00  7.040          H  
ATOM   2328 2HD2 ASN A 140       5.278  11.781   3.959  1.00  7.040          H  
ATOM   2329  N   ILE A 141       0.698   9.544   4.762  1.00  5.420          N  
ATOM   2330  CA  ILE A 141      -0.692   9.661   5.157  1.00  6.190          C  
ATOM   2331  C   ILE A 141      -1.507   8.512   4.536  1.00  6.350          C  
ATOM   2332  O   ILE A 141      -1.487   8.382   3.312  1.00  6.690          O  
ATOM   2333  CB  ILE A 141      -1.188  11.039   4.691  1.00  8.360          C  
ATOM   2334  CG1 ILE A 141      -0.276  12.116   5.297  1.00  8.360          C  
ATOM   2335  CG2 ILE A 141      -2.606  11.314   5.002  1.00  8.360          C  
ATOM   2336  CD1 ILE A 141      -0.207  12.145   6.830  1.00  8.360          C  
ATOM   2337  H   ILE A 141       0.892   9.615   3.775  1.00  6.500          H  
ATOM   2338  HA  ILE A 141      -0.755   9.624   6.219  1.00  7.430          H  
ATOM   2339  HB  ILE A 141      -1.063  11.087   3.610  1.00 10.030          H  
ATOM   2340 1HG1 ILE A 141       0.725  11.996   4.912  1.00 10.030          H  
ATOM   2341 2HG1 ILE A 141      -0.650  13.068   4.966  1.00 10.030          H  
ATOM   2342 1HG2 ILE A 141      -2.878  12.293   4.624  1.00 10.030          H  
ATOM   2343 2HG2 ILE A 141      -3.240  10.566   4.545  1.00 10.030          H  
ATOM   2344 3HG2 ILE A 141      -2.716  11.298   6.048  1.00 10.030          H  
ATOM   2345 1HD1 ILE A 141       0.411  12.938   7.100  1.00 10.030          H  
ATOM   2346 2HD1 ILE A 141      -1.180  12.285   7.278  1.00 10.030          H  
ATOM   2347 3HD1 ILE A 141       0.212  11.233   7.219  1.00 10.030          H  
ATOM   2348  N   LYS A 142      -2.246   7.673   5.309  1.00  6.390          N  
ATOM   2349  CA  LYS A 142      -2.461   7.640   6.772  1.00  6.520          C  
ATOM   2350  C   LYS A 142      -3.070   8.923   7.353  1.00  6.010          C  
ATOM   2351  O   LYS A 142      -2.421   9.614   8.134  1.00  6.150          O  
ATOM   2352  CB  LYS A 142      -1.185   7.250   7.542  1.00  9.080          C  
ATOM   2353  CG  LYS A 142      -0.604   5.897   7.145  1.00  9.080          C  
ATOM   2354  CD  LYS A 142       0.562   5.474   8.053  1.00  9.080          C  
ATOM   2355  CE  LYS A 142       1.749   6.425   7.927  1.00  9.080          C  
ATOM   2356  NZ  LYS A 142       2.971   5.920   8.586  1.00  9.080          N  
ATOM   2357  H   LYS A 142      -2.728   6.953   4.791  1.00  7.670          H  
ATOM   2358  HA  LYS A 142      -3.169   6.843   6.961  1.00  7.820          H  
ATOM   2359 1HB  LYS A 142      -0.425   7.985   7.455  1.00 10.890          H  
ATOM   2360 2HB  LYS A 142      -1.426   7.189   8.605  1.00 10.890          H  
ATOM   2361 1HG  LYS A 142      -1.385   5.141   7.192  1.00 10.890          H  
ATOM   2362 2HG  LYS A 142      -0.243   5.958   6.117  1.00 10.890          H  
ATOM   2363 1HD  LYS A 142       0.230   5.460   9.089  1.00 10.890          H  
ATOM   2364 2HD  LYS A 142       0.891   4.472   7.777  1.00 10.890          H  
ATOM   2365 1HE  LYS A 142       1.963   6.606   6.875  1.00 10.890          H  
ATOM   2366 2HE  LYS A 142       1.491   7.362   8.410  1.00 10.890          H  
ATOM   2367 1HZ  LYS A 142       3.707   6.600   8.482  1.00 10.890          H  
ATOM   2368 2HZ  LYS A 142       2.799   5.764   9.562  1.00 10.890          H  
ATOM   2369 3HZ  LYS A 142       3.289   5.050   8.154  1.00 10.890          H  
ATOM   2370  N   GLY A 143      -4.334   9.211   6.984  1.00  5.750          N  
ATOM   2371  CA  GLY A 143      -5.102  10.419   7.376  1.00  5.580          C  
ATOM   2372  C   GLY A 143      -5.218  10.655   8.884  1.00  5.630          C  
ATOM   2373  O   GLY A 143      -5.635  11.729   9.321  1.00  5.680          O  
ATOM   2374  H   GLY A 143      -4.776   8.581   6.333  1.00  6.900          H  
ATOM   2375 1HA  GLY A 143      -4.662  11.302   6.928  1.00  6.700          H  
ATOM   2376 2HA  GLY A 143      -6.097  10.356   6.946  1.00  6.700          H  
ATOM   2377  N   VAL A 144      -4.859   9.660   9.684  1.00  5.950          N  
ATOM   2378  CA  VAL A 144      -4.890   9.788  11.132  1.00  6.180          C  
ATOM   2379  C   VAL A 144      -3.659  10.601  11.610  1.00  5.800          C  
ATOM   2380  O   VAL A 144      -3.525  10.896  12.793  1.00  6.110          O  
ATOM   2381  CB  VAL A 144      -4.942   8.391  11.788  1.00  8.560          C  
ATOM   2382  CG1 VAL A 144      -3.561   7.735  11.765  1.00  8.560          C  
ATOM   2383  CG2 VAL A 144      -5.507   8.490  13.205  1.00  8.560          C  
ATOM   2384  H   VAL A 144      -4.560   8.797   9.259  1.00  7.140          H  
ATOM   2385  HA  VAL A 144      -5.795  10.331  11.412  1.00  7.420          H  
ATOM   2386  HB  VAL A 144      -5.603   7.768  11.195  1.00 10.270          H  
ATOM   2387 1HG1 VAL A 144      -3.623   6.741  12.199  1.00 10.270          H  
ATOM   2388 2HG1 VAL A 144      -3.196   7.665  10.743  1.00 10.270          H  
ATOM   2389 3HG1 VAL A 144      -2.876   8.327  12.352  1.00 10.270          H  
ATOM   2390 1HG2 VAL A 144      -5.571   7.494  13.645  1.00 10.270          H  
ATOM   2391 2HG2 VAL A 144      -4.864   9.112  13.826  1.00 10.270          H  
ATOM   2392 3HG2 VAL A 144      -6.500   8.935  13.167  1.00 10.270          H  
ATOM   2393  N   GLN A 145      -2.717  10.867  10.696  1.00  5.390          N  
ATOM   2394  CA  GLN A 145      -1.492  11.624  10.951  1.00  5.280          C  
ATOM   2395  C   GLN A 145      -1.476  12.979  10.239  1.00  5.190          C  
ATOM   2396  O   GLN A 145      -2.431  13.348   9.549  1.00  5.230          O  
ATOM   2397  CB  GLN A 145      -0.262  10.817  10.517  1.00  7.440          C  
ATOM   2398  CG  GLN A 145      -0.065   9.528  11.254  1.00  7.440          C  
ATOM   2399  CD  GLN A 145       0.194   9.791  12.711  1.00  7.440          C  
ATOM   2400  OE1 GLN A 145       0.945  10.717  13.032  1.00  7.440          O  
ATOM   2401  NE2 GLN A 145      -0.399   9.012  13.593  1.00  7.440          N  
ATOM   2402  H   GLN A 145      -2.866  10.536   9.743  1.00  6.470          H  
ATOM   2403  HA  GLN A 145      -1.428  11.818  12.021  1.00  6.340          H  
ATOM   2404 1HB  GLN A 145      -0.360  10.560   9.460  1.00  8.920          H  
ATOM   2405 2HB  GLN A 145       0.638  11.407  10.625  1.00  8.920          H  
ATOM   2406 1HG  GLN A 145      -0.952   8.923  11.152  1.00  8.920          H  
ATOM   2407 2HG  GLN A 145       0.794   9.006  10.832  1.00  8.920          H  
ATOM   2408 1HE2 GLN A 145      -0.252   9.163  14.571  1.00  8.920          H  
ATOM   2409 2HE2 GLN A 145      -0.998   8.273  13.292  1.00  8.920          H  
ATOM   2410  N   VAL A 146      -0.393  13.748  10.467  1.00  5.420          N  
ATOM   2411  CA  VAL A 146      -0.167  15.046   9.810  1.00  5.690          C  
ATOM   2412  C   VAL A 146       1.222  15.133   9.182  1.00  5.160          C  
ATOM   2413  O   VAL A 146       1.739  16.219   8.927  1.00  5.040          O  
ATOM   2414  CB  VAL A 146      -0.336  16.217  10.792  1.00  7.860          C  
ATOM   2415  CG1 VAL A 146      -1.749  16.284  11.253  1.00  7.860          C  
ATOM   2416  CG2 VAL A 146       0.604  16.042  11.984  1.00  7.860          C  
ATOM   2417  H   VAL A 146       0.320  13.395  11.098  1.00  6.500          H  
ATOM   2418  HA  VAL A 146      -0.898  15.158   9.018  1.00  6.830          H  
ATOM   2419  HB  VAL A 146      -0.109  17.149  10.279  1.00  9.430          H  
ATOM   2420 1HG1 VAL A 146      -1.879  17.122  11.938  1.00  9.430          H  
ATOM   2421 2HG1 VAL A 146      -2.412  16.413  10.404  1.00  9.430          H  
ATOM   2422 3HG1 VAL A 146      -1.986  15.363  11.767  1.00  9.430          H  
ATOM   2423 1HG2 VAL A 146       0.474  16.883  12.663  1.00  9.430          H  
ATOM   2424 2HG2 VAL A 146       0.366  15.119  12.508  1.00  9.430          H  
ATOM   2425 3HG2 VAL A 146       1.639  16.012  11.645  1.00  9.430          H  
ATOM   2426  N   ALA A 147       1.819  13.987   8.908  1.00  5.220          N  
ATOM   2427  CA  ALA A 147       3.186  13.900   8.399  1.00  5.130          C  
ATOM   2428  C   ALA A 147       3.443  14.695   7.114  1.00  4.590          C  
ATOM   2429  O   ALA A 147       4.524  15.261   6.958  1.00  4.830          O  
ATOM   2430  CB  ALA A 147       3.523  12.442   8.143  1.00  7.220          C  
ATOM   2431  H   ALA A 147       1.308  13.137   9.102  1.00  6.260          H  
ATOM   2432  HA  ALA A 147       3.850  14.293   9.169  1.00  6.160          H  
ATOM   2433 1HB  ALA A 147       4.557  12.366   7.804  1.00  8.660          H  
ATOM   2434 2HB  ALA A 147       3.396  11.869   9.060  1.00  8.660          H  
ATOM   2435 3HB  ALA A 147       2.860  12.048   7.375  1.00  8.660          H  
ATOM   2436  N   ASP A 148       2.471  14.768   6.204  1.00  4.250          N  
ATOM   2437  CA  ASP A 148       2.678  15.497   4.954  1.00  4.180          C  
ATOM   2438  C   ASP A 148       2.063  16.912   4.976  1.00  3.890          C  
ATOM   2439  O   ASP A 148       1.944  17.576   3.931  1.00  3.820          O  
ATOM   2440  CB  ASP A 148       2.165  14.680   3.776  1.00  5.880          C  
ATOM   2441  CG  ASP A 148       2.974  13.382   3.505  1.00  5.880          C  
ATOM   2442  OD1 ASP A 148       4.172  13.360   3.666  1.00  5.880          O  
ATOM   2443  OD2 ASP A 148       2.353  12.411   3.138  1.00  5.880          O  
ATOM   2444  H   ASP A 148       1.593  14.299   6.364  1.00  5.100          H  
ATOM   2445  HA  ASP A 148       3.752  15.614   4.812  1.00  5.020          H  
ATOM   2446 1HB  ASP A 148       1.140  14.405   3.968  1.00  7.060          H  
ATOM   2447 2HB  ASP A 148       2.184  15.296   2.878  1.00  7.060          H  
ATOM   2448  N   GLY A 149       1.619  17.342   6.162  1.00  3.910          N  
ATOM   2449  CA  GLY A 149       1.094  18.679   6.422  1.00  3.880          C  
ATOM   2450  C   GLY A 149       0.093  19.240   5.418  1.00  3.530          C  
ATOM   2451  O   GLY A 149      -0.862  18.574   5.000  1.00  3.330          O  
ATOM   2452  H   GLY A 149       1.734  16.741   6.983  1.00  4.690          H  
ATOM   2453 1HA  GLY A 149       0.633  18.670   7.411  1.00  4.660          H  
ATOM   2454 2HA  GLY A 149       1.936  19.365   6.497  1.00  4.660          H  
ATOM   2455  N   TYR A 150       0.353  20.509   5.057  1.00  3.530          N  
ATOM   2456  CA  TYR A 150      -0.441  21.309   4.128  1.00  3.330          C  
ATOM   2457  C   TYR A 150      -0.593  20.682   2.776  1.00  3.030          C  
ATOM   2458  O   TYR A 150      -1.692  20.640   2.223  1.00  2.810          O  
ATOM   2459  CB  TYR A 150       0.176  22.691   3.913  1.00  4.740          C  
ATOM   2460  CG  TYR A 150      -0.586  23.536   2.873  1.00  4.740          C  
ATOM   2461  CD1 TYR A 150      -1.680  24.294   3.253  1.00  4.740          C  
ATOM   2462  CD2 TYR A 150      -0.194  23.529   1.531  1.00  4.740          C  
ATOM   2463  CE1 TYR A 150      -2.356  25.047   2.310  1.00  4.740          C  
ATOM   2464  CE2 TYR A 150      -0.885  24.269   0.599  1.00  4.740          C  
ATOM   2465  CZ  TYR A 150      -1.957  25.030   0.986  1.00  4.740          C  
ATOM   2466  OH  TYR A 150      -2.641  25.777   0.061  1.00  4.740          O  
ATOM   2467  H   TYR A 150       1.167  20.943   5.470  1.00  4.240          H  
ATOM   2468  HA  TYR A 150      -1.434  21.434   4.544  1.00  4.000          H  
ATOM   2469 1HB  TYR A 150       0.186  23.237   4.857  1.00  5.690          H  
ATOM   2470 2HB  TYR A 150       1.207  22.584   3.577  1.00  5.690          H  
ATOM   2471  HD1 TYR A 150      -2.007  24.308   4.299  1.00  5.690          H  
ATOM   2472  HD2 TYR A 150       0.664  22.931   1.212  1.00  5.690          H  
ATOM   2473  HE1 TYR A 150      -3.211  25.650   2.616  1.00  5.690          H  
ATOM   2474  HE2 TYR A 150      -0.573  24.254  -0.446  1.00  5.690          H  
ATOM   2475  HH  TYR A 150      -2.315  25.564  -0.821  1.00  5.690          H  
ATOM   2476  N   ASP A 151       0.516  20.246   2.188  1.00  3.090          N  
ATOM   2477  CA  ASP A 151       0.437  19.759   0.830  1.00  2.880          C  
ATOM   2478  C   ASP A 151      -0.545  18.622   0.714  1.00  2.620          C  
ATOM   2479  O   ASP A 151      -1.364  18.606  -0.208  1.00  2.460          O  
ATOM   2480  CB  ASP A 151       1.801  19.270   0.351  1.00  4.120          C  
ATOM   2481  CG  ASP A 151       2.809  20.387   0.103  1.00  4.120          C  
ATOM   2482  OD1 ASP A 151       2.430  21.531   0.051  1.00  4.120          O  
ATOM   2483  OD2 ASP A 151       3.962  20.074  -0.037  1.00  4.120          O  
ATOM   2484  H   ASP A 151       1.400  20.270   2.678  1.00  3.710          H  
ATOM   2485  HA  ASP A 151       0.100  20.573   0.188  1.00  3.460          H  
ATOM   2486 1HB  ASP A 151       2.218  18.591   1.102  1.00  4.940          H  
ATOM   2487 2HB  ASP A 151       1.677  18.700  -0.568  1.00  4.940          H  
ATOM   2488  N   GLU A 152      -0.529  17.699   1.673  1.00  2.700          N  
ATOM   2489  CA  GLU A 152      -1.473  16.607   1.563  1.00  2.570          C  
ATOM   2490  C   GLU A 152      -2.899  17.067   1.848  1.00  2.420          C  
ATOM   2491  O   GLU A 152      -3.838  16.596   1.197  1.00  2.280          O  
ATOM   2492  CB  GLU A 152      -1.057  15.420   2.409  1.00  3.650          C  
ATOM   2493  CG  GLU A 152      -1.914  14.171   2.221  1.00  3.650          C  
ATOM   2494  CD  GLU A 152      -1.861  13.646   0.786  1.00  3.650          C  
ATOM   2495  OE1 GLU A 152      -1.042  14.103   0.025  1.00  3.650          O  
ATOM   2496  OE2 GLU A 152      -2.612  12.760   0.462  1.00  3.650          O  
ATOM   2497  H   GLU A 152       0.172  17.750   2.423  1.00  3.240          H  
ATOM   2498  HA  GLU A 152      -1.457  16.281   0.528  1.00  3.080          H  
ATOM   2499 1HB  GLU A 152      -0.057  15.146   2.120  1.00  4.380          H  
ATOM   2500 2HB  GLU A 152      -1.037  15.703   3.458  1.00  4.380          H  
ATOM   2501 1HG  GLU A 152      -1.541  13.403   2.868  1.00  4.380          H  
ATOM   2502 2HG  GLU A 152      -2.945  14.380   2.502  1.00  4.380          H  
ATOM   2503  N   LEU A 153      -3.098  17.990   2.801  1.00  2.560          N  
ATOM   2504  CA  LEU A 153      -4.467  18.434   3.054  1.00  2.520          C  
ATOM   2505  C   LEU A 153      -5.046  19.060   1.786  1.00  2.380          C  
ATOM   2506  O   LEU A 153      -6.181  18.774   1.381  1.00  2.310          O  
ATOM   2507  CB  LEU A 153      -4.474  19.564   4.091  1.00  3.540          C  
ATOM   2508  CG  LEU A 153      -4.109  19.272   5.519  1.00  3.540          C  
ATOM   2509  CD1 LEU A 153      -3.966  20.587   6.263  1.00  3.540          C  
ATOM   2510  CD2 LEU A 153      -5.152  18.466   6.118  1.00  3.540          C  
ATOM   2511  H   LEU A 153      -2.316  18.332   3.376  1.00  3.070          H  
ATOM   2512  HA  LEU A 153      -5.077  17.585   3.350  1.00  3.020          H  
ATOM   2513 1HB  LEU A 153      -3.809  20.352   3.744  1.00  4.250          H  
ATOM   2514 2HB  LEU A 153      -5.469  19.958   4.114  1.00  4.250          H  
ATOM   2515  HG  LEU A 153      -3.169  18.749   5.572  1.00  4.250          H  
ATOM   2516 1HD1 LEU A 153      -3.708  20.399   7.291  1.00  4.250          H  
ATOM   2517 2HD1 LEU A 153      -3.196  21.188   5.815  1.00  4.250          H  
ATOM   2518 3HD1 LEU A 153      -4.891  21.140   6.226  1.00  4.250          H  
ATOM   2519 1HD2 LEU A 153      -4.913  18.290   7.156  1.00  4.250          H  
ATOM   2520 2HD2 LEU A 153      -6.050  18.958   6.050  1.00  4.250          H  
ATOM   2521 3HD2 LEU A 153      -5.232  17.552   5.600  1.00  4.250          H  
ATOM   2522  N   PHE A 154      -4.233  19.895   1.142  1.00  2.430          N  
ATOM   2523  CA  PHE A 154      -4.620  20.618  -0.050  1.00  2.430          C  
ATOM   2524  C   PHE A 154      -4.980  19.674  -1.186  1.00  2.300          C  
ATOM   2525  O   PHE A 154      -6.063  19.780  -1.776  1.00  2.350          O  
ATOM   2526  CB  PHE A 154      -3.477  21.534  -0.488  1.00  3.400          C  
ATOM   2527  CG  PHE A 154      -3.791  22.339  -1.681  1.00  3.400          C  
ATOM   2528  CD1 PHE A 154      -4.407  23.564  -1.540  1.00  3.400          C  
ATOM   2529  CD2 PHE A 154      -3.516  21.873  -2.954  1.00  3.400          C  
ATOM   2530  CE1 PHE A 154      -4.736  24.309  -2.631  1.00  3.400          C  
ATOM   2531  CE2 PHE A 154      -3.843  22.614  -4.041  1.00  3.400          C  
ATOM   2532  CZ  PHE A 154      -4.451  23.831  -3.876  1.00  3.400          C  
ATOM   2533  H   PHE A 154      -3.302  20.071   1.532  1.00  2.920          H  
ATOM   2534  HA  PHE A 154      -5.494  21.216   0.182  1.00  2.920          H  
ATOM   2535 1HB  PHE A 154      -3.220  22.206   0.331  1.00  4.080          H  
ATOM   2536 2HB  PHE A 154      -2.589  20.935  -0.697  1.00  4.080          H  
ATOM   2537  HD1 PHE A 154      -4.628  23.936  -0.544  1.00  4.080          H  
ATOM   2538  HD2 PHE A 154      -3.031  20.900  -3.095  1.00  4.080          H  
ATOM   2539  HE1 PHE A 154      -5.227  25.284  -2.513  1.00  4.080          H  
ATOM   2540  HE2 PHE A 154      -3.618  22.237  -5.040  1.00  4.080          H  
ATOM   2541  HZ  PHE A 154      -4.700  24.412  -4.728  1.00  4.080          H  
ATOM   2542  N   GLU A 155      -4.076  18.731  -1.487  1.00  2.240          N  
ATOM   2543  CA  GLU A 155      -4.285  17.798  -2.586  1.00  2.250          C  
ATOM   2544  C   GLU A 155      -5.477  16.883  -2.317  1.00  2.250          C  
ATOM   2545  O   GLU A 155      -6.212  16.536  -3.250  1.00  2.380          O  
ATOM   2546  CB  GLU A 155      -3.023  16.964  -2.836  1.00  3.150          C  
ATOM   2547  CG  GLU A 155      -1.810  17.745  -3.417  1.00  3.150          C  
ATOM   2548  CD  GLU A 155      -2.018  18.302  -4.810  1.00  3.150          C  
ATOM   2549  OE1 GLU A 155      -2.530  17.597  -5.648  1.00  3.150          O  
ATOM   2550  OE2 GLU A 155      -1.630  19.425  -5.048  1.00  3.150          O  
ATOM   2551  H   GLU A 155      -3.204  18.689  -0.951  1.00  2.690          H  
ATOM   2552  HA  GLU A 155      -4.491  18.374  -3.486  1.00  2.700          H  
ATOM   2553 1HB  GLU A 155      -2.703  16.511  -1.890  1.00  3.780          H  
ATOM   2554 2HB  GLU A 155      -3.257  16.152  -3.521  1.00  3.780          H  
ATOM   2555 1HG  GLU A 155      -1.596  18.576  -2.752  1.00  3.780          H  
ATOM   2556 2HG  GLU A 155      -0.942  17.087  -3.414  1.00  3.780          H  
ATOM   2557  N   THR A 156      -5.682  16.497  -1.049  1.00  2.240          N  
ATOM   2558  CA  THR A 156      -6.804  15.635  -0.707  1.00  2.360          C  
ATOM   2559  C   THR A 156      -8.101  16.345  -1.030  1.00  2.420          C  
ATOM   2560  O   THR A 156      -8.989  15.779  -1.662  1.00  2.590          O  
ATOM   2561  CB  THR A 156      -6.812  15.244   0.783  1.00  3.260          C  
ATOM   2562  OG1 THR A 156      -5.620  14.527   1.091  1.00  3.260          O  
ATOM   2563  CG2 THR A 156      -8.029  14.337   1.066  1.00  3.260          C  
ATOM   2564  H   THR A 156      -5.018  16.762  -0.317  1.00  2.690          H  
ATOM   2565  HA  THR A 156      -6.743  14.728  -1.306  1.00  2.830          H  
ATOM   2566  HB  THR A 156      -6.859  16.140   1.403  1.00  3.910          H  
ATOM   2567  HG1 THR A 156      -4.860  15.158   1.052  1.00  3.910          H  
ATOM   2568 1HG2 THR A 156      -8.025  14.049   2.116  1.00  3.910          H  
ATOM   2569 2HG2 THR A 156      -8.951  14.866   0.842  1.00  3.910          H  
ATOM   2570 3HG2 THR A 156      -7.972  13.449   0.445  1.00  3.910          H  
ATOM   2571  N   LEU A 157      -8.217  17.601  -0.630  1.00  2.370          N  
ATOM   2572  CA  LEU A 157      -9.421  18.350  -0.928  1.00  2.510          C  
ATOM   2573  C   LEU A 157      -9.596  18.543  -2.430  1.00  2.610          C  
ATOM   2574  O   LEU A 157     -10.699  18.430  -2.958  1.00  2.820          O  
ATOM   2575  CB  LEU A 157      -9.315  19.682  -0.219  1.00  3.460          C  
ATOM   2576  CG  LEU A 157      -9.398  19.608   1.293  1.00  3.460          C  
ATOM   2577  CD1 LEU A 157      -8.968  20.833   1.830  1.00  3.460          C  
ATOM   2578  CD2 LEU A 157     -10.795  19.387   1.724  1.00  3.460          C  
ATOM   2579  H   LEU A 157      -7.462  18.030  -0.079  1.00  2.840          H  
ATOM   2580  HA  LEU A 157     -10.273  17.786  -0.564  1.00  3.010          H  
ATOM   2581 1HB  LEU A 157      -8.352  20.128  -0.478  1.00  4.150          H  
ATOM   2582 2HB  LEU A 157     -10.098  20.325  -0.577  1.00  4.150          H  
ATOM   2583  HG  LEU A 157      -8.761  18.811   1.656  1.00  4.150          H  
ATOM   2584 1HD1 LEU A 157      -9.018  20.779   2.914  1.00  4.150          H  
ATOM   2585 2HD1 LEU A 157      -7.946  20.992   1.510  1.00  4.150          H  
ATOM   2586 3HD1 LEU A 157      -9.602  21.624   1.456  1.00  4.150          H  
ATOM   2587 1HD2 LEU A 157     -10.853  19.351   2.797  1.00  4.150          H  
ATOM   2588 2HD2 LEU A 157     -11.417  20.180   1.371  1.00  4.150          H  
ATOM   2589 3HD2 LEU A 157     -11.142  18.467   1.328  1.00  4.150          H  
ATOM   2590  N   LYS A 158      -8.502  18.802  -3.145  1.00  2.550          N  
ATOM   2591  CA  LYS A 158      -8.569  18.999  -4.590  1.00  2.760          C  
ATOM   2592  C   LYS A 158      -9.194  17.791  -5.277  1.00  2.900          C  
ATOM   2593  O   LYS A 158     -10.122  17.943  -6.085  1.00  3.190          O  
ATOM   2594  CB  LYS A 158      -7.176  19.275  -5.159  1.00  3.780          C  
ATOM   2595  CG  LYS A 158      -7.141  19.609  -6.663  1.00  3.780          C  
ATOM   2596  CD  LYS A 158      -5.704  19.859  -7.154  1.00  3.780          C  
ATOM   2597  CE  LYS A 158      -4.937  18.530  -7.326  1.00  3.780          C  
ATOM   2598  NZ  LYS A 158      -3.574  18.728  -7.877  1.00  3.780          N  
ATOM   2599  H   LYS A 158      -7.604  18.917  -2.664  1.00  3.060          H  
ATOM   2600  HA  LYS A 158      -9.207  19.848  -4.811  1.00  3.310          H  
ATOM   2601 1HB  LYS A 158      -6.718  20.101  -4.609  1.00  4.540          H  
ATOM   2602 2HB  LYS A 158      -6.564  18.404  -4.986  1.00  4.540          H  
ATOM   2603 1HG  LYS A 158      -7.572  18.785  -7.234  1.00  4.540          H  
ATOM   2604 2HG  LYS A 158      -7.747  20.504  -6.845  1.00  4.540          H  
ATOM   2605 1HD  LYS A 158      -5.727  20.389  -8.107  1.00  4.540          H  
ATOM   2606 2HD  LYS A 158      -5.171  20.474  -6.425  1.00  4.540          H  
ATOM   2607 1HE  LYS A 158      -4.849  18.035  -6.365  1.00  4.540          H  
ATOM   2608 2HE  LYS A 158      -5.496  17.887  -8.002  1.00  4.540          H  
ATOM   2609 1HZ  LYS A 158      -3.115  17.825  -7.966  1.00  4.540          H  
ATOM   2610 2HZ  LYS A 158      -3.623  19.170  -8.776  1.00  4.540          H  
ATOM   2611 3HZ  LYS A 158      -3.027  19.314  -7.233  1.00  4.540          H  
ATOM   2612  N   SER A 159      -8.768  16.583  -4.859  1.00  2.780          N  
ATOM   2613  CA  SER A 159      -9.194  15.291  -5.424  1.00  3.010          C  
ATOM   2614  C   SER A 159     -10.696  15.049  -5.289  1.00  3.170          C  
ATOM   2615  O   SER A 159     -11.248  14.151  -5.928  1.00  3.410          O  
ATOM   2616  CB  SER A 159      -8.480  14.118  -4.749  1.00  4.120          C  
ATOM   2617  OG  SER A 159      -8.988  13.837  -3.449  1.00  4.120          O  
ATOM   2618  H   SER A 159      -8.000  16.568  -4.178  1.00  3.340          H  
ATOM   2619  HA  SER A 159      -8.940  15.288  -6.484  1.00  3.610          H  
ATOM   2620 1HB  SER A 159      -8.571  13.234  -5.375  1.00  4.950          H  
ATOM   2621 2HB  SER A 159      -7.418  14.354  -4.672  1.00  4.950          H  
ATOM   2622  HG  SER A 159      -8.857  14.629  -2.899  1.00  4.950          H  
ATOM   2623  N   LEU A 160     -11.358  15.828  -4.435  1.00  3.100          N  
ATOM   2624  CA  LEU A 160     -12.775  15.715  -4.190  1.00  3.310          C  
ATOM   2625  C   LEU A 160     -13.572  16.699  -5.059  1.00  3.490          C  
ATOM   2626  O   LEU A 160     -14.779  16.870  -4.850  1.00  3.720          O  
ATOM   2627  CB  LEU A 160     -13.021  15.865  -2.678  1.00  4.550          C  
ATOM   2628  CG  LEU A 160     -12.352  14.711  -1.780  1.00  4.550          C  
ATOM   2629  CD1 LEU A 160     -12.495  15.026  -0.297  1.00  4.550          C  
ATOM   2630  CD2 LEU A 160     -13.029  13.363  -2.069  1.00  4.550          C  
ATOM   2631  H   LEU A 160     -10.870  16.590  -3.956  1.00  3.720          H  
ATOM   2632  HA  LEU A 160     -13.091  14.724  -4.493  1.00  3.970          H  
ATOM   2633 1HB  LEU A 160     -12.603  16.817  -2.355  1.00  5.460          H  
ATOM   2634 2HB  LEU A 160     -14.091  15.870  -2.490  1.00  5.460          H  
ATOM   2635  HG  LEU A 160     -11.288  14.640  -2.012  1.00  5.460          H  
ATOM   2636 1HD1 LEU A 160     -12.033  14.229   0.286  1.00  5.460          H  
ATOM   2637 2HD1 LEU A 160     -11.989  15.948  -0.081  1.00  5.460          H  
ATOM   2638 3HD1 LEU A 160     -13.549  15.103  -0.031  1.00  5.460          H  
ATOM   2639 1HD2 LEU A 160     -12.572  12.599  -1.454  1.00  5.460          H  
ATOM   2640 2HD2 LEU A 160     -14.090  13.428  -1.828  1.00  5.460          H  
ATOM   2641 3HD2 LEU A 160     -12.914  13.084  -3.108  1.00  5.460          H  
ATOM   2642  N   GLY A 161     -12.872  17.345  -6.020  1.00  3.470          N  
ATOM   2643  CA  GLY A 161     -13.431  18.276  -7.010  1.00  3.720          C  
ATOM   2644  C   GLY A 161     -13.549  19.732  -6.572  1.00  3.670          C  
ATOM   2645  O   GLY A 161     -14.580  20.378  -6.782  1.00  3.920          O  
ATOM   2646  H   GLY A 161     -11.868  17.179  -6.071  1.00  4.160          H  
ATOM   2647 1HA  GLY A 161     -12.781  18.245  -7.885  1.00  4.460          H  
ATOM   2648 2HA  GLY A 161     -14.381  17.912  -7.349  1.00  4.460          H  
ATOM   2649  N   TYR A 162     -12.501  20.255  -5.966  1.00  3.390          N  
ATOM   2650  CA  TYR A 162     -12.516  21.643  -5.500  1.00  3.390          C  
ATOM   2651  C   TYR A 162     -11.423  22.478  -6.151  1.00  3.440          C  
ATOM   2652  O   TYR A 162     -10.399  21.942  -6.586  1.00  3.350          O  
ATOM   2653  CB  TYR A 162     -12.480  21.676  -3.981  1.00  4.750          C  
ATOM   2654  CG  TYR A 162     -13.745  21.095  -3.396  1.00  4.750          C  
ATOM   2655  CD1 TYR A 162     -13.839  19.751  -3.171  1.00  4.750          C  
ATOM   2656  CD2 TYR A 162     -14.824  21.921  -3.101  1.00  4.750          C  
ATOM   2657  CE1 TYR A 162     -14.990  19.218  -2.675  1.00  4.750          C  
ATOM   2658  CE2 TYR A 162     -15.984  21.380  -2.580  1.00  4.750          C  
ATOM   2659  CZ  TYR A 162     -16.063  20.027  -2.376  1.00  4.750          C  
ATOM   2660  OH  TYR A 162     -17.212  19.460  -1.878  1.00  4.750          O  
ATOM   2661  H   TYR A 162     -11.676  19.656  -5.867  1.00  4.070          H  
ATOM   2662  HA  TYR A 162     -13.463  22.097  -5.799  1.00  4.070          H  
ATOM   2663 1HB  TYR A 162     -11.647  21.089  -3.616  1.00  5.700          H  
ATOM   2664 2HB  TYR A 162     -12.362  22.701  -3.632  1.00  5.700          H  
ATOM   2665  HD1 TYR A 162     -13.003  19.102  -3.406  1.00  5.700          H  
ATOM   2666  HD2 TYR A 162     -14.752  22.998  -3.280  1.00  5.700          H  
ATOM   2667  HE1 TYR A 162     -15.057  18.147  -2.518  1.00  5.700          H  
ATOM   2668  HE2 TYR A 162     -16.834  22.024  -2.346  1.00  5.700          H  
ATOM   2669  HH  TYR A 162     -17.127  18.501  -1.918  1.00  5.700          H  
ATOM   2670  N   LYS A 163     -11.663  23.789  -6.259  1.00  3.640          N  
ATOM   2671  CA  LYS A 163     -10.696  24.696  -6.879  1.00  3.770          C  
ATOM   2672  C   LYS A 163      -9.589  25.051  -5.912  1.00  3.550          C  
ATOM   2673  O   LYS A 163      -9.789  25.050  -4.700  1.00  3.430          O  
ATOM   2674  CB  LYS A 163     -11.366  25.972  -7.385  1.00  5.230          C  
ATOM   2675  CG  LYS A 163     -12.405  25.745  -8.486  1.00  5.230          C  
ATOM   2676  CD  LYS A 163     -12.821  27.059  -9.205  1.00  5.230          C  
ATOM   2677  CE  LYS A 163     -13.594  28.066  -8.312  1.00  5.230          C  
ATOM   2678  NZ  LYS A 163     -14.957  27.588  -7.931  1.00  5.230          N  
ATOM   2679  H   LYS A 163     -12.537  24.173  -5.870  1.00  4.370          H  
ATOM   2680  HA  LYS A 163     -10.238  24.187  -7.729  1.00  4.520          H  
ATOM   2681 1HB  LYS A 163     -11.850  26.459  -6.554  1.00  6.270          H  
ATOM   2682 2HB  LYS A 163     -10.607  26.652  -7.769  1.00  6.270          H  
ATOM   2683 1HG  LYS A 163     -11.991  25.055  -9.223  1.00  6.270          H  
ATOM   2684 2HG  LYS A 163     -13.287  25.280  -8.044  1.00  6.270          H  
ATOM   2685 1HD  LYS A 163     -11.927  27.553  -9.590  1.00  6.270          H  
ATOM   2686 2HD  LYS A 163     -13.455  26.804 -10.053  1.00  6.270          H  
ATOM   2687 1HE  LYS A 163     -13.026  28.260  -7.409  1.00  6.270          H  
ATOM   2688 2HE  LYS A 163     -13.698  28.997  -8.865  1.00  6.270          H  
ATOM   2689 1HZ  LYS A 163     -15.410  28.286  -7.354  1.00  6.270          H  
ATOM   2690 2HZ  LYS A 163     -15.515  27.423  -8.749  1.00  6.270          H  
ATOM   2691 3HZ  LYS A 163     -14.903  26.725  -7.374  1.00  6.270          H  
ATOM   2692  N   GLN A 164      -8.425  25.388  -6.449  1.00  3.570          N  
ATOM   2693  CA  GLN A 164      -7.289  25.710  -5.604  1.00  3.440          C  
ATOM   2694  C   GLN A 164      -7.521  26.899  -4.673  1.00  3.560          C  
ATOM   2695  O   GLN A 164      -7.012  26.907  -3.548  1.00  3.450          O  
ATOM   2696  CB  GLN A 164      -6.078  26.008  -6.498  1.00  4.870          C  
ATOM   2697  CG  GLN A 164      -5.583  24.801  -7.319  1.00  4.870          C  
ATOM   2698  CD  GLN A 164      -6.293  24.666  -8.663  1.00  4.870          C  
ATOM   2699  OE1 GLN A 164      -7.382  25.229  -8.864  1.00  4.870          O  
ATOM   2700  NE2 GLN A 164      -5.692  23.925  -9.579  1.00  4.870          N  
ATOM   2701  H   GLN A 164      -8.320  25.383  -7.462  1.00  4.280          H  
ATOM   2702  HA  GLN A 164      -7.076  24.840  -4.989  1.00  4.130          H  
ATOM   2703 1HB  GLN A 164      -6.330  26.806  -7.194  1.00  5.840          H  
ATOM   2704 2HB  GLN A 164      -5.253  26.368  -5.885  1.00  5.840          H  
ATOM   2705 1HG  GLN A 164      -4.516  24.912  -7.504  1.00  5.840          H  
ATOM   2706 2HG  GLN A 164      -5.776  23.888  -6.755  1.00  5.840          H  
ATOM   2707 1HE2 GLN A 164      -6.114  23.800 -10.479  1.00  5.840          H  
ATOM   2708 2HE2 GLN A 164      -4.815  23.490  -9.379  1.00  5.840          H  
ATOM   2709  N   GLN A 165      -8.258  27.914  -5.134  1.00  3.830          N  
ATOM   2710  CA  GLN A 165      -8.489  29.083  -4.284  1.00  4.010          C  
ATOM   2711  C   GLN A 165      -9.441  28.752  -3.150  1.00  3.900          C  
ATOM   2712  O   GLN A 165      -9.233  29.182  -2.010  1.00  3.950          O  
ATOM   2713  CB  GLN A 165      -9.047  30.261  -5.084  1.00  5.540          C  
ATOM   2714  CG  GLN A 165      -9.168  31.571  -4.269  1.00  5.540          C  
ATOM   2715  CD  GLN A 165      -7.810  32.085  -3.789  1.00  5.540          C  
ATOM   2716  OE1 GLN A 165      -6.878  32.172  -4.596  1.00  5.540          O  
ATOM   2717  NE2 GLN A 165      -7.688  32.428  -2.500  1.00  5.540          N  
ATOM   2718  H   GLN A 165      -8.640  27.860  -6.067  1.00  4.600          H  
ATOM   2719  HA  GLN A 165      -7.536  29.383  -3.848  1.00  4.810          H  
ATOM   2720 1HB  GLN A 165      -8.407  30.453  -5.943  1.00  6.650          H  
ATOM   2721 2HB  GLN A 165     -10.038  30.008  -5.460  1.00  6.650          H  
ATOM   2722 1HG  GLN A 165      -9.618  32.337  -4.896  1.00  6.650          H  
ATOM   2723 2HG  GLN A 165      -9.792  31.402  -3.387  1.00  6.650          H  
ATOM   2724 1HE2 GLN A 165      -6.810  32.762  -2.148  1.00  6.650          H  
ATOM   2725 2HE2 GLN A 165      -8.482  32.346  -1.834  1.00  6.650          H  
ATOM   2726  N   GLU A 166     -10.471  27.963  -3.462  1.00  3.830          N  
ATOM   2727  CA  GLU A 166     -11.482  27.585  -2.490  1.00  3.790          C  
ATOM   2728  C   GLU A 166     -10.830  26.814  -1.368  1.00  3.550          C  
ATOM   2729  O   GLU A 166     -11.117  27.046  -0.191  1.00  3.620          O  
ATOM   2730  CB  GLU A 166     -12.537  26.690  -3.158  1.00  5.320          C  
ATOM   2731  CG  GLU A 166     -13.447  27.377  -4.168  1.00  5.320          C  
ATOM   2732  CD  GLU A 166     -14.306  26.389  -4.983  1.00  5.320          C  
ATOM   2733  OE1 GLU A 166     -13.972  25.218  -5.039  1.00  5.320          O  
ATOM   2734  OE2 GLU A 166     -15.291  26.819  -5.561  1.00  5.320          O  
ATOM   2735  H   GLU A 166     -10.570  27.652  -4.417  1.00  4.600          H  
ATOM   2736  HA  GLU A 166     -11.946  28.483  -2.084  1.00  4.550          H  
ATOM   2737 1HB  GLU A 166     -12.040  25.860  -3.662  1.00  6.390          H  
ATOM   2738 2HB  GLU A 166     -13.177  26.260  -2.392  1.00  6.390          H  
ATOM   2739 1HG  GLU A 166     -14.108  28.059  -3.631  1.00  6.390          H  
ATOM   2740 2HG  GLU A 166     -12.836  27.972  -4.843  1.00  6.390          H  
ATOM   2741  N   ILE A 167      -9.894  25.948  -1.750  1.00  3.320          N  
ATOM   2742  CA  ILE A 167      -9.181  25.125  -0.811  1.00  3.110          C  
ATOM   2743  C   ILE A 167      -8.244  25.968   0.021  1.00  3.220          C  
ATOM   2744  O   ILE A 167      -8.207  25.824   1.239  1.00  3.250          O  
ATOM   2745  CB  ILE A 167      -8.391  24.046  -1.542  1.00  4.440          C  
ATOM   2746  CG1 ILE A 167      -9.347  23.104  -2.205  1.00  4.440          C  
ATOM   2747  CG2 ILE A 167      -7.561  23.293  -0.531  1.00  4.440          C  
ATOM   2748  CD1 ILE A 167      -8.702  22.217  -3.202  1.00  4.440          C  
ATOM   2749  H   ILE A 167      -9.731  25.822  -2.753  1.00  3.980          H  
ATOM   2750  HA  ILE A 167      -9.896  24.648  -0.151  1.00  3.730          H  
ATOM   2751  HB  ILE A 167      -7.760  24.488  -2.309  1.00  5.330          H  
ATOM   2752 1HG1 ILE A 167      -9.820  22.494  -1.453  1.00  5.330          H  
ATOM   2753 2HG1 ILE A 167     -10.121  23.675  -2.710  1.00  5.330          H  
ATOM   2754 1HG2 ILE A 167      -7.005  22.507  -1.008  1.00  5.330          H  
ATOM   2755 2HG2 ILE A 167      -6.872  23.958  -0.050  1.00  5.330          H  
ATOM   2756 3HG2 ILE A 167      -8.213  22.881   0.196  1.00  5.330          H  
ATOM   2757 1HD1 ILE A 167      -9.459  21.608  -3.618  1.00  5.330          H  
ATOM   2758 2HD1 ILE A 167      -8.245  22.817  -3.992  1.00  5.330          H  
ATOM   2759 3HD1 ILE A 167      -7.944  21.593  -2.747  1.00  5.330          H  
ATOM   2760  N   GLN A 168      -7.453  26.843  -0.597  1.00  3.370          N  
ATOM   2761  CA  GLN A 168      -6.508  27.614   0.195  1.00  3.560          C  
ATOM   2762  C   GLN A 168      -7.202  28.361   1.339  1.00  3.810          C  
ATOM   2763  O   GLN A 168      -6.709  28.345   2.476  1.00  3.930          O  
ATOM   2764  CB  GLN A 168      -5.748  28.600  -0.690  1.00  4.910          C  
ATOM   2765  CG  GLN A 168      -4.644  29.366   0.030  1.00  4.910          C  
ATOM   2766  CD  GLN A 168      -3.923  30.318  -0.893  1.00  4.910          C  
ATOM   2767  OE1 GLN A 168      -4.555  31.146  -1.546  1.00  4.910          O  
ATOM   2768  NE2 GLN A 168      -2.605  30.206  -0.957  1.00  4.910          N  
ATOM   2769  H   GLN A 168      -7.474  26.951  -1.617  1.00  4.040          H  
ATOM   2770  HA  GLN A 168      -5.789  26.921   0.632  1.00  4.270          H  
ATOM   2771 1HB  GLN A 168      -5.305  28.064  -1.531  1.00  5.890          H  
ATOM   2772 2HB  GLN A 168      -6.455  29.327  -1.106  1.00  5.890          H  
ATOM   2773 1HG  GLN A 168      -5.088  29.949   0.837  1.00  5.890          H  
ATOM   2774 2HG  GLN A 168      -3.923  28.653   0.433  1.00  5.890          H  
ATOM   2775 1HE2 GLN A 168      -2.077  30.811  -1.559  1.00  5.890          H  
ATOM   2776 2HE2 GLN A 168      -2.134  29.517  -0.409  1.00  5.890          H  
ATOM   2777  N   ASP A 169      -8.362  28.979   1.070  1.00  3.950          N  
ATOM   2778  CA  ASP A 169      -9.002  29.711   2.153  1.00  4.230          C  
ATOM   2779  C   ASP A 169      -9.776  28.802   3.081  1.00  4.110          C  
ATOM   2780  O   ASP A 169      -9.745  29.011   4.300  1.00  4.320          O  
ATOM   2781  CB  ASP A 169      -9.971  30.765   1.615  1.00  5.810          C  
ATOM   2782  CG  ASP A 169      -9.289  31.956   0.926  1.00  5.810          C  
ATOM   2783  OD1 ASP A 169      -8.477  32.641   1.563  1.00  5.810          O  
ATOM   2784  OD2 ASP A 169      -9.618  32.207  -0.212  1.00  5.810          O  
ATOM   2785  H   ASP A 169      -8.742  28.983   0.114  1.00  4.740          H  
ATOM   2786  HA  ASP A 169      -8.228  30.211   2.730  1.00  5.080          H  
ATOM   2787 1HB  ASP A 169     -10.634  30.287   0.887  1.00  6.970          H  
ATOM   2788 2HB  ASP A 169     -10.597  31.132   2.428  1.00  6.970          H  
ATOM   2789  N   ALA A 170     -10.457  27.787   2.543  1.00  3.840          N  
ATOM   2790  CA  ALA A 170     -11.223  26.911   3.397  1.00  3.810          C  
ATOM   2791  C   ALA A 170     -10.272  26.206   4.367  1.00  3.780          C  
ATOM   2792  O   ALA A 170     -10.613  26.001   5.528  1.00  3.980          O  
ATOM   2793  CB  ALA A 170     -12.061  25.980   2.558  1.00  5.350          C  
ATOM   2794  H   ALA A 170     -10.479  27.619   1.533  1.00  4.610          H  
ATOM   2795  HA  ALA A 170     -11.899  27.518   3.983  1.00  4.570          H  
ATOM   2796 1HB  ALA A 170     -12.680  25.368   3.192  1.00  6.420          H  
ATOM   2797 2HB  ALA A 170     -12.702  26.578   1.915  1.00  6.420          H  
ATOM   2798 3HB  ALA A 170     -11.412  25.357   1.943  1.00  6.420          H  
ATOM   2799  N   LEU A 171      -9.054  25.862   3.920  1.00  3.640          N  
ATOM   2800  CA  LEU A 171      -8.104  25.247   4.826  1.00  3.710          C  
ATOM   2801  C   LEU A 171      -7.741  26.176   5.962  1.00  4.080          C  
ATOM   2802  O   LEU A 171      -7.840  25.789   7.123  1.00  4.250          O  
ATOM   2803  CB  LEU A 171      -6.794  24.886   4.109  1.00  5.170          C  
ATOM   2804  CG  LEU A 171      -6.760  23.702   3.143  1.00  5.170          C  
ATOM   2805  CD1 LEU A 171      -5.465  23.721   2.413  1.00  5.170          C  
ATOM   2806  CD2 LEU A 171      -6.824  22.450   3.898  1.00  5.170          C  
ATOM   2807  H   LEU A 171      -8.800  26.011   2.944  1.00  4.370          H  
ATOM   2808  HA  LEU A 171      -8.548  24.368   5.252  1.00  4.450          H  
ATOM   2809 1HB  LEU A 171      -6.486  25.763   3.533  1.00  6.200          H  
ATOM   2810 2HB  LEU A 171      -6.038  24.709   4.862  1.00  6.200          H  
ATOM   2811  HG  LEU A 171      -7.577  23.759   2.439  1.00  6.200          H  
ATOM   2812 1HD1 LEU A 171      -5.413  22.883   1.742  1.00  6.200          H  
ATOM   2813 2HD1 LEU A 171      -5.377  24.648   1.848  1.00  6.200          H  
ATOM   2814 3HD1 LEU A 171      -4.658  23.650   3.141  1.00  6.200          H  
ATOM   2815 1HD2 LEU A 171      -6.745  21.623   3.227  1.00  6.200          H  
ATOM   2816 2HD2 LEU A 171      -5.991  22.419   4.599  1.00  6.200          H  
ATOM   2817 3HD2 LEU A 171      -7.745  22.398   4.422  1.00  6.200          H  
ATOM   2818  N   LYS A 172      -7.420  27.440   5.672  1.00  4.300          N  
ATOM   2819  CA  LYS A 172      -7.007  28.346   6.751  1.00  4.700          C  
ATOM   2820  C   LYS A 172      -8.083  28.497   7.832  1.00  4.820          C  
ATOM   2821  O   LYS A 172      -7.793  28.502   9.038  1.00  5.070          O  
ATOM   2822  CB  LYS A 172      -6.619  29.707   6.177  1.00  6.420          C  
ATOM   2823  CG  LYS A 172      -5.298  29.679   5.398  1.00  6.420          C  
ATOM   2824  CD  LYS A 172      -4.937  31.042   4.815  1.00  6.420          C  
ATOM   2825  CE  LYS A 172      -3.628  30.977   4.023  1.00  6.420          C  
ATOM   2826  NZ  LYS A 172      -3.271  32.297   3.417  1.00  6.420          N  
ATOM   2827  H   LYS A 172      -7.373  27.733   4.689  1.00  5.160          H  
ATOM   2828  HA  LYS A 172      -6.120  27.920   7.219  1.00  5.640          H  
ATOM   2829 1HB  LYS A 172      -7.405  30.042   5.492  1.00  7.700          H  
ATOM   2830 2HB  LYS A 172      -6.542  30.439   6.978  1.00  7.700          H  
ATOM   2831 1HG  LYS A 172      -4.499  29.350   6.066  1.00  7.700          H  
ATOM   2832 2HG  LYS A 172      -5.378  28.955   4.588  1.00  7.700          H  
ATOM   2833 1HD  LYS A 172      -5.737  31.366   4.144  1.00  7.700          H  
ATOM   2834 2HD  LYS A 172      -4.835  31.772   5.617  1.00  7.700          H  
ATOM   2835 1HE  LYS A 172      -2.824  30.664   4.686  1.00  7.700          H  
ATOM   2836 2HE  LYS A 172      -3.736  30.241   3.224  1.00  7.700          H  
ATOM   2837 1HZ  LYS A 172      -2.407  32.210   2.901  1.00  7.700          H  
ATOM   2838 2HZ  LYS A 172      -4.011  32.587   2.787  1.00  7.700          H  
ATOM   2839 3HZ  LYS A 172      -3.157  32.988   4.146  1.00  7.700          H  
ATOM   2840  N   MET A 173      -9.339  28.509   7.389  1.00  4.720          N  
ATOM   2841  CA  MET A 173     -10.525  28.646   8.237  1.00  4.970          C  
ATOM   2842  C   MET A 173     -10.616  27.541   9.320  1.00  4.940          C  
ATOM   2843  O   MET A 173     -11.305  27.724  10.328  1.00  5.290          O  
ATOM   2844  CB  MET A 173     -11.752  28.661   7.321  1.00  6.860          C  
ATOM   2845  CG  MET A 173     -11.908  29.948   6.472  1.00  6.860          C  
ATOM   2846  SD  MET A 173     -13.136  29.818   5.089  1.00  6.860          S  
ATOM   2847  CE  MET A 173     -14.777  29.729   5.769  1.00  6.860          C  
ATOM   2848  H   MET A 173      -9.469  28.496   6.368  1.00  5.660          H  
ATOM   2849  HA  MET A 173     -10.465  29.605   8.748  1.00  5.960          H  
ATOM   2850 1HB  MET A 173     -11.672  27.849   6.636  1.00  8.230          H  
ATOM   2851 2HB  MET A 173     -12.657  28.516   7.915  1.00  8.230          H  
ATOM   2852 1HG  MET A 173     -12.216  30.750   7.116  1.00  8.230          H  
ATOM   2853 2HG  MET A 173     -10.946  30.219   6.051  1.00  8.230          H  
ATOM   2854 1HE  MET A 173     -15.501  29.617   4.961  1.00  8.230          H  
ATOM   2855 2HE  MET A 173     -14.853  28.896   6.436  1.00  8.230          H  
ATOM   2856 3HE  MET A 173     -15.002  30.610   6.299  1.00  8.230          H  
ATOM   2857  N   ILE A 174      -9.987  26.377   9.086  1.00  4.640          N  
ATOM   2858  CA  ILE A 174      -9.992  25.267  10.043  1.00  4.770          C  
ATOM   2859  C   ILE A 174      -8.593  25.096  10.657  1.00  4.970          C  
ATOM   2860  O   ILE A 174      -8.475  24.835  11.853  1.00  5.210          O  
ATOM   2861  CB  ILE A 174     -10.451  23.924   9.457  1.00  6.630          C  
ATOM   2862  CG1 ILE A 174     -11.834  24.035   8.810  1.00  6.630          C  
ATOM   2863  CG2 ILE A 174     -10.511  22.857  10.610  1.00  6.630          C  
ATOM   2864  CD1 ILE A 174     -13.003  24.486   9.700  1.00  6.630          C  
ATOM   2865  H   ILE A 174      -9.410  26.294   8.247  1.00  5.570          H  
ATOM   2866  HA  ILE A 174     -10.661  25.518  10.861  1.00  5.720          H  
ATOM   2867  HB  ILE A 174      -9.755  23.613   8.680  1.00  7.950          H  
ATOM   2868 1HG1 ILE A 174     -11.725  24.716   7.991  1.00  7.950          H  
ATOM   2869 2HG1 ILE A 174     -12.089  23.071   8.408  1.00  7.950          H  
ATOM   2870 1HG2 ILE A 174     -10.831  21.905  10.204  1.00  7.950          H  
ATOM   2871 2HG2 ILE A 174      -9.537  22.732  11.070  1.00  7.950          H  
ATOM   2872 3HG2 ILE A 174     -11.208  23.168  11.380  1.00  7.950          H  
ATOM   2873 1HD1 ILE A 174     -13.908  24.511   9.104  1.00  7.950          H  
ATOM   2874 2HD1 ILE A 174     -13.156  23.794  10.520  1.00  7.950          H  
ATOM   2875 3HD1 ILE A 174     -12.815  25.479  10.098  1.00  7.950          H  
ATOM   2876  N   GLU A 175      -7.526  25.226   9.841  1.00  5.000          N  
ATOM   2877  CA  GLU A 175      -6.140  24.974  10.263  1.00  5.340          C  
ATOM   2878  C   GLU A 175      -5.740  25.860  11.429  1.00  5.430          C  
ATOM   2879  O   GLU A 175      -4.857  25.515  12.206  1.00  5.710          O  
ATOM   2880  CB  GLU A 175      -5.140  25.190   9.124  1.00  7.340          C  
ATOM   2881  CG  GLU A 175      -5.137  24.143   8.019  1.00  7.340          C  
ATOM   2882  CD  GLU A 175      -4.184  24.507   6.933  1.00  7.340          C  
ATOM   2883  OE1 GLU A 175      -3.757  25.635   6.907  1.00  7.340          O  
ATOM   2884  OE2 GLU A 175      -3.857  23.665   6.145  1.00  7.340          O  
ATOM   2885  H   GLU A 175      -7.676  25.470   8.868  1.00  6.000          H  
ATOM   2886  HA  GLU A 175      -6.078  23.941  10.575  1.00  6.410          H  
ATOM   2887 1HB  GLU A 175      -5.340  26.153   8.662  1.00  8.810          H  
ATOM   2888 2HB  GLU A 175      -4.134  25.232   9.539  1.00  8.810          H  
ATOM   2889 1HG  GLU A 175      -4.853  23.179   8.433  1.00  8.810          H  
ATOM   2890 2HG  GLU A 175      -6.129  24.047   7.605  1.00  8.810          H  
ATOM   2891  N   VAL A 176      -6.372  27.015  11.535  1.00  5.380          N  
ATOM   2892  CA  VAL A 176      -6.199  27.955  12.630  1.00  5.790          C  
ATOM   2893  C   VAL A 176      -6.559  27.359  14.024  1.00  5.920          C  
ATOM   2894  O   VAL A 176      -6.180  27.922  15.050  1.00  6.210          O  
ATOM   2895  CB  VAL A 176      -7.067  29.202  12.331  1.00  7.940          C  
ATOM   2896  CG1 VAL A 176      -8.570  28.863  12.489  1.00  7.940          C  
ATOM   2897  CG2 VAL A 176      -6.667  30.368  13.243  1.00  7.940          C  
ATOM   2898  H   VAL A 176      -6.988  27.299  10.764  1.00  6.460          H  
ATOM   2899  HA  VAL A 176      -5.152  28.258  12.646  1.00  6.950          H  
ATOM   2900  HB  VAL A 176      -6.910  29.485  11.291  1.00  9.530          H  
ATOM   2901 1HG1 VAL A 176      -9.168  29.739  12.235  1.00  9.530          H  
ATOM   2902 2HG1 VAL A 176      -8.834  28.045  11.815  1.00  9.530          H  
ATOM   2903 3HG1 VAL A 176      -8.790  28.571  13.511  1.00  9.530          H  
ATOM   2904 1HG2 VAL A 176      -7.271  31.238  12.993  1.00  9.530          H  
ATOM   2905 2HG2 VAL A 176      -6.829  30.115  14.285  1.00  9.530          H  
ATOM   2906 3HG2 VAL A 176      -5.614  30.600  13.090  1.00  9.530          H  
ATOM   2907  N   LYS A 177      -7.312  26.242  14.056  1.00  5.840          N  
ATOM   2908  CA  LYS A 177      -7.787  25.585  15.284  1.00  6.150          C  
ATOM   2909  C   LYS A 177      -6.811  25.487  16.484  1.00  6.400          C  
ATOM   2910  O   LYS A 177      -7.259  25.703  17.608  1.00  6.750          O  
ATOM   2911  CB  LYS A 177      -8.349  24.201  14.932  1.00  8.490          C  
ATOM   2912  CG  LYS A 177      -8.912  23.423  16.115  1.00  8.490          C  
ATOM   2913  CD  LYS A 177      -9.574  22.125  15.665  1.00  8.490          C  
ATOM   2914  CE  LYS A 177     -10.054  21.309  16.865  1.00  8.490          C  
ATOM   2915  NZ  LYS A 177     -10.804  20.079  16.458  1.00  8.490          N  
ATOM   2916  H   LYS A 177      -7.592  25.826  13.164  1.00  7.010          H  
ATOM   2917  HA  LYS A 177      -8.634  26.173  15.633  1.00  7.380          H  
ATOM   2918 1HB  LYS A 177      -9.157  24.317  14.213  1.00 10.180          H  
ATOM   2919 2HB  LYS A 177      -7.578  23.597  14.450  1.00 10.180          H  
ATOM   2920 1HG  LYS A 177      -8.113  23.171  16.809  1.00 10.180          H  
ATOM   2921 2HG  LYS A 177      -9.639  24.038  16.640  1.00 10.180          H  
ATOM   2922 1HD  LYS A 177     -10.427  22.355  15.026  1.00 10.180          H  
ATOM   2923 2HD  LYS A 177      -8.860  21.536  15.089  1.00 10.180          H  
ATOM   2924 1HE  LYS A 177      -9.187  21.011  17.455  1.00 10.180          H  
ATOM   2925 2HE  LYS A 177     -10.703  21.930  17.481  1.00 10.180          H  
ATOM   2926 1HZ  LYS A 177     -11.096  19.582  17.287  1.00 10.180          H  
ATOM   2927 2HZ  LYS A 177     -11.617  20.350  15.927  1.00 10.180          H  
ATOM   2928 3HZ  LYS A 177     -10.231  19.464  15.890  1.00 10.180          H  
ATOM   2929  N   PRO A 178      -5.531  25.090  16.344  1.00  6.480          N  
ATOM   2930  CA  PRO A 178      -4.773  24.432  15.289  1.00  6.570          C  
ATOM   2931  C   PRO A 178      -4.637  22.907  15.440  1.00  6.290          C  
ATOM   2932  O   PRO A 178      -3.793  22.317  14.777  1.00  6.400          O  
ATOM   2933  CB  PRO A 178      -3.407  25.090  15.449  1.00  9.860          C  
ATOM   2934  CG  PRO A 178      -3.262  25.237  16.955  1.00  9.860          C  
ATOM   2935  CD  PRO A 178      -4.672  25.526  17.458  1.00  9.860          C  
ATOM   2936  HA  PRO A 178      -5.214  24.667  14.324  1.00  7.880          H  
ATOM   2937 1HB  PRO A 178      -2.628  24.461  14.992  1.00 11.830          H  
ATOM   2938 2HB  PRO A 178      -3.400  26.054  14.911  1.00 11.830          H  
ATOM   2939 1HG  PRO A 178      -2.839  24.316  17.385  1.00 11.830          H  
ATOM   2940 2HG  PRO A 178      -2.558  26.049  17.190  1.00 11.830          H  
ATOM   2941 1HD  PRO A 178      -4.896  24.943  18.362  1.00 11.830          H  
ATOM   2942 2HD  PRO A 178      -4.811  26.608  17.624  1.00 11.830          H  
ATOM   2943  N   ASP A 179      -5.324  22.287  16.403  1.00  6.160          N  
ATOM   2944  CA  ASP A 179      -5.093  20.868  16.697  1.00  6.070          C  
ATOM   2945  C   ASP A 179      -5.995  19.927  15.877  1.00  5.910          C  
ATOM   2946  O   ASP A 179      -7.210  19.889  16.090  1.00  5.940          O  
ATOM   2947  CB  ASP A 179      -5.299  20.631  18.202  1.00  8.530          C  
ATOM   2948  CG  ASP A 179      -4.969  19.207  18.686  1.00  8.530          C  
ATOM   2949  OD1 ASP A 179      -4.709  18.360  17.868  1.00  8.530          O  
ATOM   2950  OD2 ASP A 179      -4.972  18.995  19.879  1.00  8.530          O  
ATOM   2951  H   ASP A 179      -6.002  22.779  16.966  1.00  7.390          H  
ATOM   2952  HA  ASP A 179      -4.056  20.633  16.453  1.00  7.280          H  
ATOM   2953 1HB  ASP A 179      -4.679  21.334  18.757  1.00 10.240          H  
ATOM   2954 2HB  ASP A 179      -6.336  20.849  18.456  1.00 10.240          H  
ATOM   2955  N   PHE A 180      -5.412  19.217  14.907  1.00  5.910          N  
ATOM   2956  CA  PHE A 180      -6.159  18.320  14.014  1.00  5.860          C  
ATOM   2957  C   PHE A 180      -5.288  17.282  13.319  1.00  5.240          C  
ATOM   2958  O   PHE A 180      -4.095  17.503  13.114  1.00  4.950          O  
ATOM   2959  CB  PHE A 180      -6.841  19.127  12.905  1.00  8.220          C  
ATOM   2960  CG  PHE A 180      -5.847  19.959  12.127  1.00  8.220          C  
ATOM   2961  CD1 PHE A 180      -5.153  19.456  11.025  1.00  8.220          C  
ATOM   2962  CD2 PHE A 180      -5.609  21.250  12.501  1.00  8.220          C  
ATOM   2963  CE1 PHE A 180      -4.258  20.223  10.340  1.00  8.220          C  
ATOM   2964  CE2 PHE A 180      -4.708  22.016  11.823  1.00  8.220          C  
ATOM   2965  CZ  PHE A 180      -4.030  21.510  10.739  1.00  8.220          C  
ATOM   2966  H   PHE A 180      -4.411  19.303  14.789  1.00  7.090          H  
ATOM   2967  HA  PHE A 180      -6.911  17.794  14.606  1.00  7.030          H  
ATOM   2968 1HB  PHE A 180      -7.335  18.441  12.206  1.00  9.870          H  
ATOM   2969 2HB  PHE A 180      -7.597  19.783  13.325  1.00  9.870          H  
ATOM   2970  HD1 PHE A 180      -5.319  18.441  10.711  1.00  9.870          H  
ATOM   2971  HD2 PHE A 180      -6.140  21.662  13.357  1.00  9.870          H  
ATOM   2972  HE1 PHE A 180      -3.729  19.805   9.490  1.00  9.870          H  
ATOM   2973  HE2 PHE A 180      -4.519  23.041  12.151  1.00  9.870          H  
ATOM   2974  HZ  PHE A 180      -3.313  22.134  10.207  1.00  9.870          H  
ATOM   2975  N   ASP A 181      -5.912  16.198  12.851  1.00  5.140          N  
ATOM   2976  CA  ASP A 181      -5.214  15.256  11.975  1.00  4.640          C  
ATOM   2977  C   ASP A 181      -5.609  15.608  10.535  1.00  4.080          C  
ATOM   2978  O   ASP A 181      -6.519  16.427  10.353  1.00  3.980          O  
ATOM   2979  CB  ASP A 181      -5.654  13.833  12.292  1.00  6.700          C  
ATOM   2980  CG  ASP A 181      -5.353  13.414  13.734  1.00  6.700          C  
ATOM   2981  OD1 ASP A 181      -4.351  13.812  14.289  1.00  6.700          O  
ATOM   2982  OD2 ASP A 181      -6.164  12.693  14.273  1.00  6.700          O  
ATOM   2983  H   ASP A 181      -6.880  16.029  13.136  1.00  6.170          H  
ATOM   2984  HA  ASP A 181      -4.150  15.350  12.110  1.00  5.570          H  
ATOM   2985 1HB  ASP A 181      -6.719  13.729  12.110  1.00  8.040          H  
ATOM   2986 2HB  ASP A 181      -5.143  13.145  11.618  1.00  8.040          H  
ATOM   2987  N   ILE A 182      -5.062  14.928   9.515  1.00  3.790          N  
ATOM   2988  CA  ILE A 182      -5.508  15.228   8.152  1.00  3.320          C  
ATOM   2989  C   ILE A 182      -6.947  14.877   7.839  1.00  3.280          C  
ATOM   2990  O   ILE A 182      -7.644  15.695   7.235  1.00  3.040          O  
ATOM   2991  CB  ILE A 182      -4.526  14.703   7.072  1.00  4.840          C  
ATOM   2992  CG1 ILE A 182      -3.249  15.618   7.146  1.00  4.840          C  
ATOM   2993  CG2 ILE A 182      -5.173  14.545   5.634  1.00  4.840          C  
ATOM   2994  CD1 ILE A 182      -2.094  15.188   6.364  1.00  4.840          C  
ATOM   2995  H   ILE A 182      -4.301  14.249   9.663  1.00  4.550          H  
ATOM   2996  HA  ILE A 182      -5.450  16.304   8.055  1.00  3.980          H  
ATOM   2997  HB  ILE A 182      -4.184  13.715   7.391  1.00  5.800          H  
ATOM   2998 1HG1 ILE A 182      -3.486  16.574   6.812  1.00  5.800          H  
ATOM   2999 2HG1 ILE A 182      -2.955  15.686   8.181  1.00  5.800          H  
ATOM   3000 1HG2 ILE A 182      -4.440  14.147   4.942  1.00  5.800          H  
ATOM   3001 2HG2 ILE A 182      -6.012  13.852   5.678  1.00  5.800          H  
ATOM   3002 3HG2 ILE A 182      -5.527  15.479   5.259  1.00  5.800          H  
ATOM   3003 1HD1 ILE A 182      -1.272  15.898   6.498  1.00  5.800          H  
ATOM   3004 2HD1 ILE A 182      -1.816  14.248   6.708  1.00  5.800          H  
ATOM   3005 3HD1 ILE A 182      -2.354  15.141   5.316  1.00  5.800          H  
ATOM   3006  N   SER A 183      -7.414  13.691   8.210  1.00  3.610          N  
ATOM   3007  CA  SER A 183      -8.794  13.321   7.901  1.00  3.680          C  
ATOM   3008  C   SER A 183      -9.814  14.241   8.551  1.00  3.800          C  
ATOM   3009  O   SER A 183     -10.847  14.565   7.952  1.00  3.820          O  
ATOM   3010  CB  SER A 183      -9.053  11.926   8.403  1.00  5.120          C  
ATOM   3011  OG  SER A 183      -9.025  11.858   9.809  1.00  5.120          O  
ATOM   3012  H   SER A 183      -6.801  13.025   8.684  1.00  4.330          H  
ATOM   3013  HA  SER A 183      -8.928  13.357   6.820  1.00  4.420          H  
ATOM   3014 1HB  SER A 183     -10.019  11.595   8.054  1.00  6.150          H  
ATOM   3015 2HB  SER A 183      -8.302  11.267   7.999  1.00  6.150          H  
ATOM   3016  HG  SER A 183      -8.824  10.907  10.013  1.00  6.150          H  
ATOM   3017  N   GLN A 184      -9.483  14.733   9.741  1.00  3.990          N  
ATOM   3018  CA  GLN A 184     -10.352  15.630  10.483  1.00  4.200          C  
ATOM   3019  C   GLN A 184     -10.429  16.995   9.831  1.00  3.990          C  
ATOM   3020  O   GLN A 184     -11.513  17.582   9.709  1.00  4.050          O  
ATOM   3021  CB  GLN A 184      -9.818  15.795  11.899  1.00  5.800          C  
ATOM   3022  CG  GLN A 184      -9.913  14.553  12.757  1.00  5.800          C  
ATOM   3023  CD  GLN A 184      -9.242  14.758  14.081  1.00  5.800          C  
ATOM   3024  OE1 GLN A 184      -8.333  15.598  14.177  1.00  5.800          O  
ATOM   3025  NE2 GLN A 184      -9.663  14.020  15.103  1.00  5.800          N  
ATOM   3026  H   GLN A 184      -8.626  14.388  10.156  1.00  4.790          H  
ATOM   3027  HA  GLN A 184     -11.353  15.203  10.510  1.00  5.040          H  
ATOM   3028 1HB  GLN A 184      -8.772  16.088  11.844  1.00  6.960          H  
ATOM   3029 2HB  GLN A 184     -10.357  16.598  12.397  1.00  6.960          H  
ATOM   3030 1HG  GLN A 184     -10.963  14.322  12.932  1.00  6.960          H  
ATOM   3031 2HG  GLN A 184      -9.425  13.721  12.244  1.00  6.960          H  
ATOM   3032 1HE2 GLN A 184      -9.230  14.122  16.000  1.00  6.960          H  
ATOM   3033 2HE2 GLN A 184     -10.403  13.355  14.977  1.00  6.960          H  
ATOM   3034  N   LEU A 185      -9.272  17.502   9.407  1.00  3.790          N  
ATOM   3035  CA  LEU A 185      -9.175  18.812   8.807  1.00  3.700          C  
ATOM   3036  C   LEU A 185      -9.939  18.786   7.505  1.00  3.470          C  
ATOM   3037  O   LEU A 185     -10.782  19.641   7.248  1.00  3.560          O  
ATOM   3038  CB  LEU A 185      -7.711  19.136   8.536  1.00  5.220          C  
ATOM   3039  CG  LEU A 185      -7.246  20.624   8.190  1.00  5.220          C  
ATOM   3040  CD1 LEU A 185      -7.742  21.094   6.877  1.00  5.220          C  
ATOM   3041  CD2 LEU A 185      -7.713  21.539   9.201  1.00  5.220          C  
ATOM   3042  H   LEU A 185      -8.401  16.979   9.570  1.00  4.550          H  
ATOM   3043  HA  LEU A 185      -9.635  19.533   9.484  1.00  4.440          H  
ATOM   3044 1HB  LEU A 185      -7.170  18.820   9.395  1.00  6.260          H  
ATOM   3045 2HB  LEU A 185      -7.407  18.495   7.732  1.00  6.260          H  
ATOM   3046  HG  LEU A 185      -6.169  20.637   8.169  1.00  6.260          H  
ATOM   3047 1HD1 LEU A 185      -7.374  22.106   6.719  1.00  6.260          H  
ATOM   3048 2HD1 LEU A 185      -7.439  20.487   6.067  1.00  6.260          H  
ATOM   3049 3HD1 LEU A 185      -8.785  21.105   6.911  1.00  6.260          H  
ATOM   3050 1HD2 LEU A 185      -7.370  22.532   8.979  1.00  6.260          H  
ATOM   3051 2HD2 LEU A 185      -8.764  21.517   9.180  1.00  6.260          H  
ATOM   3052 3HD2 LEU A 185      -7.357  21.246  10.170  1.00  6.260          H  
ATOM   3053  N   VAL A 186      -9.653  17.771   6.684  1.00  3.260          N  
ATOM   3054  CA  VAL A 186     -10.275  17.672   5.387  1.00  3.150          C  
ATOM   3055  C   VAL A 186     -11.783  17.577   5.521  1.00  3.370          C  
ATOM   3056  O   VAL A 186     -12.503  18.272   4.804  1.00  3.420          O  
ATOM   3057  CB  VAL A 186      -9.702  16.447   4.635  1.00  4.450          C  
ATOM   3058  CG1 VAL A 186     -10.494  16.130   3.355  1.00  4.450          C  
ATOM   3059  CG2 VAL A 186      -8.229  16.756   4.261  1.00  4.450          C  
ATOM   3060  H   VAL A 186      -8.959  17.074   6.962  1.00  3.910          H  
ATOM   3061  HA  VAL A 186     -10.024  18.566   4.824  1.00  3.780          H  
ATOM   3062  HB  VAL A 186      -9.751  15.577   5.293  1.00  5.340          H  
ATOM   3063 1HG1 VAL A 186     -10.060  15.270   2.879  1.00  5.340          H  
ATOM   3064 2HG1 VAL A 186     -11.537  15.912   3.594  1.00  5.340          H  
ATOM   3065 3HG1 VAL A 186     -10.446  16.946   2.701  1.00  5.340          H  
ATOM   3066 1HG2 VAL A 186      -7.790  15.901   3.757  1.00  5.340          H  
ATOM   3067 2HG2 VAL A 186      -8.183  17.624   3.608  1.00  5.340          H  
ATOM   3068 3HG2 VAL A 186      -7.665  16.967   5.157  1.00  5.340          H  
ATOM   3069  N   ALA A 187     -12.291  16.756   6.441  1.00  3.580          N  
ATOM   3070  CA  ALA A 187     -13.734  16.658   6.568  1.00  3.820          C  
ATOM   3071  C   ALA A 187     -14.372  18.022   6.895  1.00  3.960          C  
ATOM   3072  O   ALA A 187     -15.380  18.405   6.272  1.00  4.050          O  
ATOM   3073  CB  ALA A 187     -14.053  15.639   7.648  1.00  5.250          C  
ATOM   3074  H   ALA A 187     -11.690  16.165   7.026  1.00  4.300          H  
ATOM   3075  HA  ALA A 187     -14.137  16.311   5.615  1.00  4.580          H  
ATOM   3076 1HB  ALA A 187     -15.107  15.513   7.740  1.00  6.300          H  
ATOM   3077 2HB  ALA A 187     -13.601  14.684   7.386  1.00  6.300          H  
ATOM   3078 3HB  ALA A 187     -13.641  15.986   8.599  1.00  6.300          H  
ATOM   3079  N   GLU A 188     -13.761  18.797   7.808  1.00  4.040          N  
ATOM   3080  CA  GLU A 188     -14.308  20.111   8.158  1.00  4.270          C  
ATOM   3081  C   GLU A 188     -14.245  21.093   6.985  1.00  4.120          C  
ATOM   3082  O   GLU A 188     -15.189  21.859   6.751  1.00  4.260          O  
ATOM   3083  CB  GLU A 188     -13.544  20.702   9.339  1.00  5.890          C  
ATOM   3084  CG  GLU A 188     -13.756  20.043  10.708  1.00  5.890          C  
ATOM   3085  CD  GLU A 188     -15.129  20.269  11.283  1.00  5.890          C  
ATOM   3086  OE1 GLU A 188     -15.749  21.232  10.914  1.00  5.890          O  
ATOM   3087  OE2 GLU A 188     -15.552  19.489  12.105  1.00  5.890          O  
ATOM   3088  H   GLU A 188     -12.942  18.435   8.317  1.00  4.850          H  
ATOM   3089  HA  GLU A 188     -15.353  19.986   8.443  1.00  5.120          H  
ATOM   3090 1HB  GLU A 188     -12.478  20.656   9.117  1.00  7.060          H  
ATOM   3091 2HB  GLU A 188     -13.814  21.739   9.439  1.00  7.060          H  
ATOM   3092 1HG  GLU A 188     -13.599  18.969  10.600  1.00  7.060          H  
ATOM   3093 2HG  GLU A 188     -13.004  20.422  11.398  1.00  7.060          H  
ATOM   3094  N   VAL A 189     -13.144  21.047   6.239  1.00  3.880          N  
ATOM   3095  CA  VAL A 189     -12.928  21.933   5.110  1.00  3.840          C  
ATOM   3096  C   VAL A 189     -13.913  21.647   3.973  1.00  3.780          C  
ATOM   3097  O   VAL A 189     -14.368  22.582   3.307  1.00  3.910          O  
ATOM   3098  CB  VAL A 189     -11.465  21.928   4.706  1.00  5.390          C  
ATOM   3099  CG1 VAL A 189     -11.255  22.687   3.508  1.00  5.390          C  
ATOM   3100  CG2 VAL A 189     -10.721  22.576   5.768  1.00  5.390          C  
ATOM   3101  H   VAL A 189     -12.399  20.397   6.521  1.00  4.660          H  
ATOM   3102  HA  VAL A 189     -13.127  22.944   5.457  1.00  4.610          H  
ATOM   3103  HB  VAL A 189     -11.121  20.906   4.563  1.00  6.470          H  
ATOM   3104 1HG1 VAL A 189     -10.213  22.729   3.278  1.00  6.470          H  
ATOM   3105 2HG1 VAL A 189     -11.788  22.260   2.710  1.00  6.470          H  
ATOM   3106 3HG1 VAL A 189     -11.593  23.644   3.701  1.00  6.470          H  
ATOM   3107 1HG2 VAL A 189      -9.707  22.577   5.503  1.00  6.470          H  
ATOM   3108 2HG2 VAL A 189     -11.069  23.593   5.894  1.00  6.470          H  
ATOM   3109 3HG2 VAL A 189     -10.856  22.040   6.692  1.00  6.470          H  
ATOM   3110  N   ILE A 190     -14.202  20.367   3.702  1.00  3.670          N  
ATOM   3111  CA  ILE A 190     -15.202  20.051   2.684  1.00  3.710          C  
ATOM   3112  C   ILE A 190     -16.537  20.672   3.081  1.00  3.940          C  
ATOM   3113  O   ILE A 190     -17.218  21.241   2.218  1.00  4.040          O  
ATOM   3114  CB  ILE A 190     -15.378  18.519   2.469  1.00  5.180          C  
ATOM   3115  CG1 ILE A 190     -14.100  17.887   1.833  1.00  5.180          C  
ATOM   3116  CG2 ILE A 190     -16.645  18.219   1.611  1.00  5.180          C  
ATOM   3117  CD1 ILE A 190     -13.784  18.356   0.410  1.00  5.180          C  
ATOM   3118  H   ILE A 190     -13.717  19.622   4.215  1.00  4.400          H  
ATOM   3119  HA  ILE A 190     -14.905  20.511   1.751  1.00  4.450          H  
ATOM   3120  HB  ILE A 190     -15.496  18.040   3.449  1.00  6.210          H  
ATOM   3121 1HG1 ILE A 190     -13.264  18.131   2.464  1.00  6.210          H  
ATOM   3122 2HG1 ILE A 190     -14.216  16.798   1.831  1.00  6.210          H  
ATOM   3123 1HG2 ILE A 190     -16.748  17.136   1.502  1.00  6.210          H  
ATOM   3124 2HG2 ILE A 190     -17.536  18.607   2.100  1.00  6.210          H  
ATOM   3125 3HG2 ILE A 190     -16.563  18.678   0.632  1.00  6.210          H  
ATOM   3126 1HD1 ILE A 190     -12.898  17.892   0.046  1.00  6.210          H  
ATOM   3127 2HD1 ILE A 190     -14.595  18.085  -0.229  1.00  6.210          H  
ATOM   3128 3HD1 ILE A 190     -13.638  19.409   0.382  1.00  6.210          H  
ATOM   3129  N   LYS A 191     -16.924  20.583   4.362  1.00  4.060          N  
ATOM   3130  CA  LYS A 191     -18.174  21.219   4.763  1.00  4.300          C  
ATOM   3131  C   LYS A 191     -18.120  22.733   4.544  1.00  4.420          C  
ATOM   3132  O   LYS A 191     -19.095  23.316   4.063  1.00  4.560          O  
ATOM   3133  CB  LYS A 191     -18.497  20.932   6.234  1.00  5.920          C  
ATOM   3134  CG  LYS A 191     -18.863  19.488   6.553  1.00  5.920          C  
ATOM   3135  CD  LYS A 191     -20.244  19.092   6.046  1.00  5.920          C  
ATOM   3136  CE  LYS A 191     -20.540  17.633   6.368  1.00  5.920          C  
ATOM   3137  NZ  LYS A 191     -21.868  17.223   5.893  1.00  5.920          N  
ATOM   3138  H   LYS A 191     -16.360  20.043   5.031  1.00  4.870          H  
ATOM   3139  HA  LYS A 191     -18.971  20.834   4.134  1.00  5.160          H  
ATOM   3140 1HB  LYS A 191     -17.635  21.194   6.848  1.00  7.110          H  
ATOM   3141 2HB  LYS A 191     -19.324  21.567   6.551  1.00  7.110          H  
ATOM   3142 1HG  LYS A 191     -18.114  18.829   6.108  1.00  7.110          H  
ATOM   3143 2HG  LYS A 191     -18.844  19.358   7.632  1.00  7.110          H  
ATOM   3144 1HD  LYS A 191     -21.001  19.727   6.510  1.00  7.110          H  
ATOM   3145 2HD  LYS A 191     -20.302  19.214   4.970  1.00  7.110          H  
ATOM   3146 1HE  LYS A 191     -19.799  17.021   5.861  1.00  7.110          H  
ATOM   3147 2HE  LYS A 191     -20.472  17.458   7.442  1.00  7.110          H  
ATOM   3148 1HZ  LYS A 191     -21.994  16.214   6.094  1.00  7.110          H  
ATOM   3149 2HZ  LYS A 191     -22.590  17.758   6.350  1.00  7.110          H  
ATOM   3150 3HZ  LYS A 191     -21.897  17.392   4.904  1.00  7.110          H  
ATOM   3151  N   LEU A 192     -16.982  23.376   4.829  1.00  4.380          N  
ATOM   3152  CA  LEU A 192     -16.932  24.819   4.621  1.00  4.560          C  
ATOM   3153  C   LEU A 192     -17.122  25.185   3.156  1.00  4.520          C  
ATOM   3154  O   LEU A 192     -17.807  26.156   2.844  1.00  4.720          O  
ATOM   3155  CB  LEU A 192     -15.568  25.405   4.977  1.00  6.310          C  
ATOM   3156  CG  LEU A 192     -15.090  25.389   6.401  1.00  6.310          C  
ATOM   3157  CD1 LEU A 192     -13.719  25.957   6.367  1.00  6.310          C  
ATOM   3158  CD2 LEU A 192     -16.009  26.150   7.309  1.00  6.310          C  
ATOM   3159  H   LEU A 192     -16.212  22.863   5.273  1.00  5.260          H  
ATOM   3160  HA  LEU A 192     -17.724  25.286   5.197  1.00  5.470          H  
ATOM   3161 1HB  LEU A 192     -14.824  24.868   4.396  1.00  7.570          H  
ATOM   3162 2HB  LEU A 192     -15.555  26.444   4.647  1.00  7.570          H  
ATOM   3163  HG  LEU A 192     -15.019  24.369   6.767  1.00  7.570          H  
ATOM   3164 1HD1 LEU A 192     -13.318  25.988   7.348  1.00  7.570          H  
ATOM   3165 2HD1 LEU A 192     -13.081  25.358   5.725  1.00  7.570          H  
ATOM   3166 3HD1 LEU A 192     -13.762  26.952   5.981  1.00  7.570          H  
ATOM   3167 1HD2 LEU A 192     -15.617  26.131   8.326  1.00  7.570          H  
ATOM   3168 2HD2 LEU A 192     -16.102  27.171   6.995  1.00  7.570          H  
ATOM   3169 3HD2 LEU A 192     -16.975  25.672   7.295  1.00  7.570          H  
ATOM   3170  N   MET A 193     -16.502  24.408   2.257  1.00  4.290          N  
ATOM   3171  CA  MET A 193     -16.595  24.671   0.822  1.00  4.300          C  
ATOM   3172  C   MET A 193     -17.976  24.392   0.235  1.00  4.460          C  
ATOM   3173  O   MET A 193     -18.359  25.017  -0.757  1.00  4.640          O  
ATOM   3174  CB  MET A 193     -15.535  23.896   0.058  1.00  6.020          C  
ATOM   3175  CG  MET A 193     -14.133  24.400   0.321  1.00  6.020          C  
ATOM   3176  SD  MET A 193     -12.877  23.715  -0.756  1.00  6.020          S  
ATOM   3177  CE  MET A 193     -12.810  22.045  -0.233  1.00  6.020          C  
ATOM   3178  H   MET A 193     -15.906  23.646   2.599  1.00  5.150          H  
ATOM   3179  HA  MET A 193     -16.400  25.731   0.671  1.00  5.160          H  
ATOM   3180 1HB  MET A 193     -15.595  22.844   0.348  1.00  7.220          H  
ATOM   3181 2HB  MET A 193     -15.730  23.966  -1.008  1.00  7.220          H  
ATOM   3182 1HG  MET A 193     -14.114  25.484   0.221  1.00  7.220          H  
ATOM   3183 2HG  MET A 193     -13.879  24.147   1.343  1.00  7.220          H  
ATOM   3184 1HE  MET A 193     -12.067  21.510  -0.809  1.00  7.220          H  
ATOM   3185 2HE  MET A 193     -12.570  22.013   0.786  1.00  7.220          H  
ATOM   3186 3HE  MET A 193     -13.774  21.581  -0.380  1.00  7.220          H  
ATOM   3187  N   SER A 194     -18.718  23.420   0.797  1.00  4.460          N  
ATOM   3188  CA  SER A 194     -20.060  23.159   0.281  1.00  4.640          C  
ATOM   3189  C   SER A 194     -21.006  24.220   0.836  1.00  4.930          C  
ATOM   3190  O   SER A 194     -22.024  24.553   0.222  1.00  5.020          O  
ATOM   3191  CB  SER A 194     -20.583  21.813   0.731  1.00  6.420          C  
ATOM   3192  OG  SER A 194     -20.950  21.849   2.092  1.00  6.420          O  
ATOM   3193  H   SER A 194     -18.334  22.849   1.559  1.00  5.350          H  
ATOM   3194  HA  SER A 194     -20.046  23.217  -0.806  1.00  5.570          H  
ATOM   3195 1HB  SER A 194     -21.437  21.525   0.124  1.00  7.710          H  
ATOM   3196 2HB  SER A 194     -19.802  21.063   0.585  1.00  7.710          H  
ATOM   3197  HG  SER A 194     -21.106  20.934   2.347  1.00  7.710          H  
ATOM   3198  N   PHE A 195     -20.609  24.797   1.981  1.00  5.280          N  
ATOM   3199  CA  PHE A 195     -21.284  25.836   2.751  1.00  5.740          C  
ATOM   3200  C   PHE A 195     -22.548  25.384   3.457  1.00  5.940          C  
ATOM   3201  O   PHE A 195     -23.212  26.236   4.047  1.00  6.310          O  
ATOM   3202  CB  PHE A 195     -21.629  27.056   1.872  1.00  7.850          C  
ATOM   3203  CG  PHE A 195     -20.433  27.735   1.272  1.00  7.850          C  
ATOM   3204  CD1 PHE A 195     -20.017  27.458  -0.009  1.00  7.850          C  
ATOM   3205  CD2 PHE A 195     -19.735  28.673   2.000  1.00  7.850          C  
ATOM   3206  CE1 PHE A 195     -18.916  28.086  -0.543  1.00  7.850          C  
ATOM   3207  CE2 PHE A 195     -18.632  29.308   1.475  1.00  7.850          C  
ATOM   3208  CZ  PHE A 195     -18.219  29.008   0.199  1.00  7.850          C  
ATOM   3209  H   PHE A 195     -19.792  24.392   2.448  1.00  6.340          H  
ATOM   3210  HA  PHE A 195     -20.580  26.168   3.516  1.00  6.890          H  
ATOM   3211 1HB  PHE A 195     -22.304  26.773   1.070  1.00  9.420          H  
ATOM   3212 2HB  PHE A 195     -22.154  27.788   2.480  1.00  9.420          H  
ATOM   3213  HD1 PHE A 195     -20.560  26.720  -0.603  1.00  9.420          H  
ATOM   3214  HD2 PHE A 195     -20.070  28.906   3.003  1.00  9.420          H  
ATOM   3215  HE1 PHE A 195     -18.599  27.837  -1.553  1.00  9.420          H  
ATOM   3216  HE2 PHE A 195     -18.088  30.042   2.067  1.00  9.420          H  
ATOM   3217  HZ  PHE A 195     -17.347  29.500  -0.223  1.00  9.420          H  
ATOM   3218  N   LYS A 196     -22.793  24.057   3.467  1.00  6.040          N  
ATOM   3219  CA  LYS A 196     -23.882  23.263   4.087  1.00  6.610          C  
ATOM   3220  C   LYS A 196     -25.311  23.114   3.434  1.00  7.030          C  
ATOM   3221  O   LYS A 196     -25.681  21.957   3.235  1.00  7.590          O  
ATOM   3222  CB  LYS A 196     -24.022  23.642   5.560  1.00  9.030          C  
ATOM   3223  CG  LYS A 196     -22.874  23.202   6.452  1.00  9.030          C  
ATOM   3224  CD  LYS A 196     -23.120  23.697   7.862  1.00  9.030          C  
ATOM   3225  CE  LYS A 196     -22.043  23.305   8.844  1.00  9.030          C  
ATOM   3226  NZ  LYS A 196     -22.294  23.950  10.170  1.00  9.030          N  
ATOM   3227  H   LYS A 196     -22.125  23.498   2.936  1.00  7.250          H  
ATOM   3228  HA  LYS A 196     -23.494  22.245   4.113  1.00  7.930          H  
ATOM   3229 1HB  LYS A 196     -24.035  24.680   5.672  1.00 10.830          H  
ATOM   3230 2HB  LYS A 196     -24.957  23.249   5.955  1.00 10.830          H  
ATOM   3231 1HG  LYS A 196     -22.797  22.118   6.448  1.00 10.830          H  
ATOM   3232 2HG  LYS A 196     -21.942  23.625   6.076  1.00 10.830          H  
ATOM   3233 1HD  LYS A 196     -23.159  24.791   7.842  1.00 10.830          H  
ATOM   3234 2HD  LYS A 196     -24.076  23.322   8.217  1.00 10.830          H  
ATOM   3235 1HE  LYS A 196     -22.028  22.224   8.968  1.00 10.830          H  
ATOM   3236 2HE  LYS A 196     -21.081  23.624   8.470  1.00 10.830          H  
ATOM   3237 1HZ  LYS A 196     -21.569  23.701  10.823  1.00 10.830          H  
ATOM   3238 2HZ  LYS A 196     -22.314  24.996  10.040  1.00 10.830          H  
ATOM   3239 3HZ  LYS A 196     -23.185  23.650  10.530  1.00 10.830          H  
ATOM   3240  N   ASN A 197     -26.158  24.128   3.075  1.00  7.050          N  
ATOM   3241  CA  ASN A 197     -26.101  25.594   3.151  1.00  7.660          C  
ATOM   3242  C   ASN A 197     -26.614  26.106   4.507  1.00  7.920          C  
ATOM   3243  O   ASN A 197     -27.819  26.060   4.775  1.00  8.660          O  
ATOM   3244  CB  ASN A 197     -26.913  26.200   2.015  1.00 10.480          C  
ATOM   3245  CG  ASN A 197     -26.815  27.716   1.943  1.00 10.480          C  
ATOM   3246  OD1 ASN A 197     -26.368  28.375   2.887  1.00 10.480          O  
ATOM   3247  ND2 ASN A 197     -27.226  28.272   0.829  1.00 10.480          N  
ATOM   3248  H   ASN A 197     -27.022  23.790   2.674  1.00  8.460          H  
ATOM   3249  HA  ASN A 197     -25.103  25.919   2.998  1.00  9.190          H  
ATOM   3250 1HB  ASN A 197     -26.561  25.786   1.069  1.00 12.580          H  
ATOM   3251 2HB  ASN A 197     -27.958  25.916   2.127  1.00 12.580          H  
ATOM   3252 1HD2 ASN A 197     -27.188  29.267   0.721  1.00 12.580          H  
ATOM   3253 2HD2 ASN A 197     -27.583  27.703   0.088  1.00 12.580          H  
ATOM   3254  N   ASN A 198     -25.695  26.515   5.367  1.00  7.590          N  
ATOM   3255  CA  ASN A 198     -25.987  26.918   6.738  1.00  8.120          C  
ATOM   3256  C   ASN A 198     -24.819  27.722   7.320  1.00  8.480          C  
ATOM   3257  O   ASN A 198     -23.828  27.985   6.648  1.00  9.040          O  
ATOM   3258  CB  ASN A 198     -26.309  25.692   7.587  1.00 11.160          C  
ATOM   3259  CG  ASN A 198     -27.283  25.946   8.706  1.00 11.160          C  
ATOM   3260  OD1 ASN A 198     -27.245  27.007   9.346  1.00 11.160          O  
ATOM   3261  ND2 ASN A 198     -28.148  24.994   8.955  1.00 11.160          N  
ATOM   3262  H   ASN A 198     -24.734  26.546   5.020  1.00  9.110          H  
ATOM   3263  HA  ASN A 198     -26.859  27.572   6.727  1.00  9.740          H  
ATOM   3264 1HB  ASN A 198     -26.697  24.894   6.955  1.00 13.390          H  
ATOM   3265 2HB  ASN A 198     -25.401  25.340   8.032  1.00 13.390          H  
ATOM   3266 1HD2 ASN A 198     -28.820  25.107   9.688  1.00 13.390          H  
ATOM   3267 2HD2 ASN A 198     -28.143  24.155   8.409  1.00 13.390          H  
ATOM   3268  N   GLU A 199     -24.935  28.148   8.564  1.00  8.380          N  
ATOM   3269  CA  GLU A 199     -23.833  28.842   9.213  1.00  8.920          C  
ATOM   3270  C   GLU A 199     -22.568  27.972   9.297  1.00  9.020          C  
ATOM   3271  O   GLU A 199     -22.623  26.803   9.722  1.00  9.320          O  
ATOM   3272  CB  GLU A 199     -24.249  29.279  10.618  1.00 12.270          C  
ATOM   3273  CG  GLU A 199     -23.204  30.095  11.375  1.00 12.270          C  
ATOM   3274  CD  GLU A 199     -23.689  30.543  12.720  1.00 12.270          C  
ATOM   3275  OE1 GLU A 199     -24.810  30.246  13.053  1.00 12.270          O  
ATOM   3276  OE2 GLU A 199     -22.942  31.184  13.418  1.00 12.270          O  
ATOM   3277  H   GLU A 199     -25.793  27.957   9.071  1.00 10.060          H  
ATOM   3278  HA  GLU A 199     -23.594  29.730   8.627  1.00 10.700          H  
ATOM   3279 1HB  GLU A 199     -25.160  29.874  10.555  1.00 14.730          H  
ATOM   3280 2HB  GLU A 199     -24.480  28.396  11.215  1.00 14.730          H  
ATOM   3281 1HG  GLU A 199     -22.307  29.490  11.518  1.00 14.730          H  
ATOM   3282 2HG  GLU A 199     -22.929  30.964  10.780  1.00 14.730          H  
ATOM   3283  N   ILE A 200     -21.434  28.564   8.910  1.00  9.040          N  
ATOM   3284  CA  ILE A 200     -20.120  27.931   8.983  1.00  9.400          C  
ATOM   3285  C   ILE A 200     -19.152  28.894   9.669  1.00  9.940          C  
ATOM   3286  O   ILE A 200     -19.424  30.094   9.731  1.00 10.400          O  
ATOM   3287  CB  ILE A 200     -19.566  27.516   7.590  1.00 13.020          C  
ATOM   3288  CG1 ILE A 200     -19.361  28.756   6.672  1.00 13.020          C  
ATOM   3289  CG2 ILE A 200     -20.491  26.453   6.927  1.00 13.020          C  
ATOM   3290  CD1 ILE A 200     -18.603  28.459   5.372  1.00 13.020          C  
ATOM   3291  H   ILE A 200     -21.491  29.513   8.567  1.00 10.850          H  
ATOM   3292  HA  ILE A 200     -20.193  27.036   9.596  1.00 11.280          H  
ATOM   3293  HB  ILE A 200     -18.604  27.091   7.739  1.00 15.620          H  
ATOM   3294 1HG1 ILE A 200     -20.336  29.167   6.418  1.00 15.620          H  
ATOM   3295 2HG1 ILE A 200     -18.789  29.515   7.216  1.00 15.620          H  
ATOM   3296 1HG2 ILE A 200     -20.088  26.115   5.980  1.00 15.620          H  
ATOM   3297 2HG2 ILE A 200     -20.568  25.616   7.585  1.00 15.620          H  
ATOM   3298 3HG2 ILE A 200     -21.487  26.873   6.759  1.00 15.620          H  
ATOM   3299 1HD1 ILE A 200     -18.499  29.381   4.804  1.00 15.620          H  
ATOM   3300 2HD1 ILE A 200     -17.620  28.076   5.598  1.00 15.620          H  
ATOM   3301 3HD1 ILE A 200     -19.131  27.731   4.772  1.00 15.620          H  
ATOM   3302  N   THR A 201     -18.010  28.385  10.131  1.00 10.110          N  
ATOM   3303  CA  THR A 201     -16.978  29.228  10.733  1.00 10.790          C  
ATOM   3304  C   THR A 201     -16.179  29.947   9.660  1.00 11.330          C  
ATOM   3305  O   THR A 201     -16.317  29.648   8.470  1.00 11.550          O  
ATOM   3306  CB  THR A 201     -16.023  28.406  11.621  1.00 14.830          C  
ATOM   3307  OG1 THR A 201     -15.314  27.445  10.823  1.00 14.830          O  
ATOM   3308  CG2 THR A 201     -16.817  27.676  12.689  1.00 14.830          C  
ATOM   3309  H   THR A 201     -17.850  27.390  10.086  1.00 12.130          H  
ATOM   3310  HA  THR A 201     -17.457  29.986  11.357  1.00 12.950          H  
ATOM   3311  HB  THR A 201     -15.304  29.078  12.097  1.00 17.800          H  
ATOM   3312  HG1 THR A 201     -14.545  27.138  11.321  1.00 17.800          H  
ATOM   3313 1HG2 THR A 201     -16.137  27.102  13.317  1.00 17.800          H  
ATOM   3314 2HG2 THR A 201     -17.350  28.406  13.300  1.00 17.800          H  
ATOM   3315 3HG2 THR A 201     -17.532  27.003  12.225  1.00 17.800          H  
ATOM   3316  N   ASN A 202     -15.355  30.909  10.073  1.00 11.720          N  
ATOM   3317  CA  ASN A 202     -14.554  31.663   9.114  1.00 12.380          C  
ATOM   3318  C   ASN A 202     -13.282  32.249   9.727  1.00 12.830          C  
ATOM   3319  O   ASN A 202     -13.054  32.165  10.930  1.00 13.470          O  
ATOM   3320  CB  ASN A 202     -15.426  32.768   8.508  1.00 17.070          C  
ATOM   3321  CG  ASN A 202     -15.090  33.167   7.091  1.00 17.070          C  
ATOM   3322  OD1 ASN A 202     -13.916  33.204   6.701  1.00 17.070          O  
ATOM   3323  ND2 ASN A 202     -16.103  33.460   6.319  1.00 17.070          N  
ATOM   3324  H   ASN A 202     -15.289  31.096  11.085  1.00 14.060          H  
ATOM   3325  HA  ASN A 202     -14.235  30.976   8.339  1.00 14.860          H  
ATOM   3326 1HB  ASN A 202     -16.471  32.453   8.534  1.00 20.480          H  
ATOM   3327 2HB  ASN A 202     -15.344  33.657   9.131  1.00 20.480          H  
ATOM   3328 1HD2 ASN A 202     -15.947  33.729   5.367  1.00 20.480          H  
ATOM   3329 2HD2 ASN A 202     -17.038  33.410   6.677  1.00 20.480          H  
ATOM   3330  N   LYS A 203     -12.493  32.941   8.911  1.00 12.650          N  
ATOM   3331  CA  LYS A 203     -11.243  33.561   9.340  1.00 13.260          C  
ATOM   3332  C   LYS A 203     -11.449  34.517  10.511  1.00 13.600          C  
ATOM   3333  O   LYS A 203     -10.605  34.622  11.399  1.00 14.140          O  
ATOM   3334  CB  LYS A 203     -10.607  34.307   8.166  1.00 18.320          C  
ATOM   3335  CG  LYS A 203     -10.037  33.411   7.053  1.00 18.320          C  
ATOM   3336  CD  LYS A 203      -9.481  34.251   5.890  1.00 18.320          C  
ATOM   3337  CE  LYS A 203      -8.865  33.376   4.778  1.00 18.320          C  
ATOM   3338  NZ  LYS A 203      -8.423  34.203   3.597  1.00 18.320          N  
ATOM   3339  H   LYS A 203     -12.763  33.012   7.938  1.00 15.180          H  
ATOM   3340  HA  LYS A 203     -10.563  32.768   9.669  1.00 15.910          H  
ATOM   3341 1HB  LYS A 203     -11.355  34.961   7.712  1.00 21.980          H  
ATOM   3342 2HB  LYS A 203      -9.803  34.943   8.535  1.00 21.980          H  
ATOM   3343 1HG  LYS A 203      -9.247  32.775   7.458  1.00 21.980          H  
ATOM   3344 2HG  LYS A 203     -10.828  32.772   6.671  1.00 21.980          H  
ATOM   3345 1HD  LYS A 203     -10.290  34.842   5.457  1.00 21.980          H  
ATOM   3346 2HD  LYS A 203      -8.718  34.932   6.263  1.00 21.980          H  
ATOM   3347 1HE  LYS A 203      -7.999  32.852   5.181  1.00 21.980          H  
ATOM   3348 2HE  LYS A 203      -9.596  32.637   4.439  1.00 21.980          H  
ATOM   3349 1HZ  LYS A 203      -8.003  33.601   2.862  1.00 21.980          H  
ATOM   3350 2HZ  LYS A 203      -9.214  34.676   3.198  1.00 21.980          H  
ATOM   3351 3HZ  LYS A 203      -7.742  34.879   3.887  1.00 21.980          H  
ATOM   3352  N   THR A 204     -12.587  35.212  10.501  1.00 13.460          N  
ATOM   3353  CA  THR A 204     -12.946  36.179  11.519  1.00 13.960          C  
ATOM   3354  C   THR A 204     -14.238  35.771  12.229  1.00 14.180          C  
ATOM   3355  O   THR A 204     -14.972  36.639  12.711  1.00 14.480          O  
ATOM   3356  CB  THR A 204     -13.154  37.572  10.904  1.00 19.340          C  
ATOM   3357  OG1 THR A 204     -14.198  37.504   9.922  1.00 19.340          O  
ATOM   3358  CG2 THR A 204     -11.867  38.024  10.228  1.00 19.340          C  
ATOM   3359  H   THR A 204     -13.230  35.102   9.730  1.00 16.150          H  
ATOM   3360  HA  THR A 204     -12.149  36.227  12.259  1.00 16.750          H  
ATOM   3361  HB  THR A 204     -13.430  38.285  11.680  1.00 23.210          H  
ATOM   3362  HG1 THR A 204     -15.047  37.421  10.385  1.00 23.210          H  
ATOM   3363 1HG2 THR A 204     -12.018  39.009   9.788  1.00 23.210          H  
ATOM   3364 2HG2 THR A 204     -11.069  38.073  10.967  1.00 23.210          H  
ATOM   3365 3HG2 THR A 204     -11.592  37.321   9.447  1.00 23.210          H  
ATOM   3366  N   ALA A 205     -14.572  34.475  12.222  1.00 14.190          N  
ATOM   3367  CA  ALA A 205     -15.814  34.026  12.851  1.00 14.590          C  
ATOM   3368  C   ALA A 205     -15.632  32.703  13.604  1.00 15.210          C  
ATOM   3369  O   ALA A 205     -15.830  32.664  14.820  1.00 15.720          O  
ATOM   3370  OXT ALA A 205     -15.543  31.640  12.982  1.00 21.880          O  
ATOM   3371  CB  ALA A 205     -16.915  33.894  11.806  1.00 19.460          C  
ATOM   3372  H   ALA A 205     -13.932  33.786  11.815  1.00 17.030          H  
ATOM   3373  HA  ALA A 205     -16.113  34.780  13.579  1.00 17.510          H  
ATOM   3374 1HB  ALA A 205     -17.843  33.598  12.294  1.00 23.350          H  
ATOM   3375 2HB  ALA A 205     -17.056  34.854  11.308  1.00 23.350          H  
ATOM   3376 3HB  ALA A 205     -16.645  33.150  11.083  1.00 23.350          H  
TER                                                                             
ATOM   3378  N   MET B 206     -22.550 -12.146   5.595  1.00  1.420          N  
ATOM   3379  CA  MET B 206     -23.709 -11.777   6.382  1.00  1.160          C  
ATOM   3380  C   MET B 206     -23.428 -10.629   7.354  1.00  1.110          C  
ATOM   3381  O   MET B 206     -24.336 -10.150   8.032  1.00  1.120          O  
ATOM   3382  CB  MET B 206     -24.269 -13.014   7.095  1.00  1.730          C  
ATOM   3383  CG  MET B 206     -23.365 -13.674   8.098  1.00  1.730          C  
ATOM   3384  SD  MET B 206     -22.215 -14.817   7.440  1.00  1.730          S  
ATOM   3385  CE  MET B 206     -21.653 -15.464   8.989  1.00  1.730          C  
ATOM   3386 1H   MET B 206     -22.926 -12.578   4.761  1.00  1.700          H  
ATOM   3387 2H   MET B 206     -22.022 -11.327   5.337  1.00  1.700          H  
ATOM   3388 3H   MET B 206     -21.965 -12.805   6.085  1.00  1.700          H  
ATOM   3389  HA  MET B 206     -24.478 -11.426   5.692  1.00  1.390          H  
ATOM   3390 1HB  MET B 206     -25.191 -12.755   7.604  1.00  2.070          H  
ATOM   3391 2HB  MET B 206     -24.517 -13.755   6.346  1.00  2.070          H  
ATOM   3392 1HG  MET B 206     -22.811 -12.921   8.583  1.00  2.070          H  
ATOM   3393 2HG  MET B 206     -23.964 -14.190   8.838  1.00  2.070          H  
ATOM   3394 1HE  MET B 206     -20.890 -16.216   8.807  1.00  2.070          H  
ATOM   3395 2HE  MET B 206     -21.226 -14.663   9.594  1.00  2.070          H  
ATOM   3396 3HE  MET B 206     -22.493 -15.908   9.521  1.00  2.070          H  
ATOM   3397  N   ILE B 207     -22.180 -10.161   7.444  1.00  1.090          N  
ATOM   3398  CA  ILE B 207     -21.868  -9.080   8.388  1.00  1.060          C  
ATOM   3399  C   ILE B 207     -22.622  -7.802   8.065  1.00  1.110          C  
ATOM   3400  O   ILE B 207     -22.569  -7.316   6.936  1.00  1.250          O  
ATOM   3401  CB  ILE B 207     -20.350  -8.794   8.401  1.00  1.500          C  
ATOM   3402  CG1 ILE B 207     -19.599 -10.014   8.972  1.00  1.500          C  
ATOM   3403  CG2 ILE B 207     -20.051  -7.540   9.179  1.00  1.500          C  
ATOM   3404  CD1 ILE B 207     -18.089  -9.984   8.828  1.00  1.500          C  
ATOM   3405  H   ILE B 207     -21.437 -10.536   6.873  1.00  1.310          H  
ATOM   3406  HA  ILE B 207     -22.172  -9.381   9.388  1.00  1.270          H  
ATOM   3407  HB  ILE B 207     -20.012  -8.650   7.378  1.00  1.800          H  
ATOM   3408 1HG1 ILE B 207     -19.825 -10.072  10.029  1.00  1.800          H  
ATOM   3409 2HG1 ILE B 207     -19.970 -10.913   8.488  1.00  1.800          H  
ATOM   3410 1HG2 ILE B 207     -18.999  -7.336   9.143  1.00  1.800          H  
ATOM   3411 2HG2 ILE B 207     -20.559  -6.723   8.749  1.00  1.800          H  
ATOM   3412 3HG2 ILE B 207     -20.375  -7.659  10.215  1.00  1.800          H  
ATOM   3413 1HD1 ILE B 207     -17.675 -10.889   9.272  1.00  1.800          H  
ATOM   3414 2HD1 ILE B 207     -17.817  -9.947   7.778  1.00  1.800          H  
ATOM   3415 3HD1 ILE B 207     -17.670  -9.124   9.336  1.00  1.800          H  
ATOM   3416  N   THR B 208     -23.295  -7.245   9.077  1.00  1.030          N  
ATOM   3417  CA  THR B 208     -24.085  -6.026   8.892  1.00  1.080          C  
ATOM   3418  C   THR B 208     -23.750  -4.878   9.840  1.00  0.990          C  
ATOM   3419  O   THR B 208     -23.977  -3.710   9.517  1.00  1.020          O  
ATOM   3420  CB  THR B 208     -25.562  -6.351   9.035  1.00  1.490          C  
ATOM   3421  OG1 THR B 208     -26.312  -5.348   8.393  1.00  1.490          O  
ATOM   3422  CG2 THR B 208     -26.017  -6.393  10.506  1.00  1.490          C  
ATOM   3423  H   THR B 208     -23.291  -7.732   9.973  1.00  1.240          H  
ATOM   3424  HA  THR B 208     -23.914  -5.670   7.875  1.00  1.300          H  
ATOM   3425  HB  THR B 208     -25.740  -7.313   8.565  1.00  1.790          H  
ATOM   3426  HG1 THR B 208     -26.231  -5.467   7.443  1.00  1.790          H  
ATOM   3427 1HG2 THR B 208     -27.050  -6.620  10.563  1.00  1.790          H  
ATOM   3428 2HG2 THR B 208     -25.467  -7.147  11.024  1.00  1.790          H  
ATOM   3429 3HG2 THR B 208     -25.877  -5.441  10.984  1.00  1.790          H  
ATOM   3430  N   SER B 209     -23.306  -5.186  11.047  1.00  0.930          N  
ATOM   3431  CA  SER B 209     -23.067  -4.132  12.034  1.00  0.880          C  
ATOM   3432  C   SER B 209     -22.028  -4.479  13.061  1.00  0.820          C  
ATOM   3433  O   SER B 209     -22.141  -5.453  13.806  1.00  0.830          O  
ATOM   3434  CB  SER B 209     -24.341  -3.715  12.745  1.00  1.250          C  
ATOM   3435  OG  SER B 209     -24.043  -2.857  13.806  1.00  1.250          O  
ATOM   3436  H   SER B 209     -23.146  -6.169  11.269  1.00  1.120          H  
ATOM   3437  HA  SER B 209     -22.701  -3.259  11.497  1.00  1.060          H  
ATOM   3438 1HB  SER B 209     -24.984  -3.193  12.032  1.00  1.500          H  
ATOM   3439 2HB  SER B 209     -24.882  -4.552  13.102  1.00  1.500          H  
ATOM   3440  HG  SER B 209     -23.654  -3.432  14.495  1.00  1.500          H  
ATOM   3441  N   ILE B 210     -21.002  -3.663  13.125  1.00  0.830          N  
ATOM   3442  CA  ILE B 210     -19.907  -3.912  14.031  1.00  0.870          C  
ATOM   3443  C   ILE B 210     -19.562  -2.755  14.994  1.00  0.810          C  
ATOM   3444  O   ILE B 210     -19.379  -1.607  14.586  1.00  0.890          O  
ATOM   3445  CB  ILE B 210     -18.674  -4.373  13.221  1.00  1.200          C  
ATOM   3446  CG1 ILE B 210     -18.968  -5.701  12.485  1.00  1.200          C  
ATOM   3447  CG2 ILE B 210     -17.592  -4.513  14.071  1.00  1.200          C  
ATOM   3448  CD1 ILE B 210     -17.824  -6.252  11.601  1.00  1.200          C  
ATOM   3449  H   ILE B 210     -20.995  -2.845  12.506  1.00  1.000          H  
ATOM   3450  HA  ILE B 210     -20.186  -4.753  14.659  1.00  1.040          H  
ATOM   3451  HB  ILE B 210     -18.442  -3.623  12.461  1.00  1.440          H  
ATOM   3452 1HG1 ILE B 210     -19.236  -6.405  13.214  1.00  1.440          H  
ATOM   3453 2HG1 ILE B 210     -19.822  -5.558  11.836  1.00  1.440          H  
ATOM   3454 1HG2 ILE B 210     -16.721  -4.802  13.524  1.00  1.440          H  
ATOM   3455 2HG2 ILE B 210     -17.421  -3.560  14.516  1.00  1.440          H  
ATOM   3456 3HG2 ILE B 210     -17.799  -5.247  14.845  1.00  1.440          H  
ATOM   3457 1HD1 ILE B 210     -18.136  -7.175  11.154  1.00  1.440          H  
ATOM   3458 2HD1 ILE B 210     -17.585  -5.546  10.831  1.00  1.440          H  
ATOM   3459 3HD1 ILE B 210     -16.938  -6.461  12.186  1.00  1.440          H  
ATOM   3460  N   PHE B 211     -19.468  -3.073  16.293  1.00  0.750          N  
ATOM   3461  CA  PHE B 211     -19.107  -2.058  17.301  1.00  0.740          C  
ATOM   3462  C   PHE B 211     -17.766  -2.327  17.983  1.00  0.730          C  
ATOM   3463  O   PHE B 211     -17.541  -3.425  18.492  1.00  0.760          O  
ATOM   3464  CB  PHE B 211     -20.174  -1.997  18.378  1.00  1.040          C  
ATOM   3465  CG  PHE B 211     -19.858  -1.043  19.492  1.00  1.040          C  
ATOM   3466  CD1 PHE B 211     -20.157   0.292  19.386  1.00  1.040          C  
ATOM   3467  CD2 PHE B 211     -19.240  -1.493  20.648  1.00  1.040          C  
ATOM   3468  CE1 PHE B 211     -19.864   1.157  20.406  1.00  1.040          C  
ATOM   3469  CE2 PHE B 211     -18.949  -0.639  21.667  1.00  1.040          C  
ATOM   3470  CZ  PHE B 211     -19.267   0.693  21.546  1.00  1.040          C  
ATOM   3471  H   PHE B 211     -19.664  -4.045  16.567  1.00  0.900          H  
ATOM   3472  HA  PHE B 211     -19.036  -1.093  16.811  1.00  0.890          H  
ATOM   3473 1HB  PHE B 211     -21.123  -1.704  17.932  1.00  1.250          H  
ATOM   3474 2HB  PHE B 211     -20.302  -2.977  18.795  1.00  1.250          H  
ATOM   3475  HD1 PHE B 211     -20.630   0.657  18.490  1.00  1.250          H  
ATOM   3476  HD2 PHE B 211     -18.984  -2.548  20.739  1.00  1.250          H  
ATOM   3477  HE1 PHE B 211     -20.106   2.219  20.316  1.00  1.250          H  
ATOM   3478  HE2 PHE B 211     -18.467  -1.014  22.570  1.00  1.250          H  
ATOM   3479  HZ  PHE B 211     -19.040   1.387  22.355  1.00  1.250          H  
ATOM   3480  N   GLY B 212     -16.894  -1.309  18.041  1.00  0.760          N  
ATOM   3481  CA  GLY B 212     -15.578  -1.493  18.675  1.00  0.770          C  
ATOM   3482  C   GLY B 212     -14.670  -0.262  18.699  1.00  0.800          C  
ATOM   3483  O   GLY B 212     -15.095   0.863  18.420  1.00  0.850          O  
ATOM   3484  H   GLY B 212     -17.160  -0.424  17.595  1.00  0.910          H  
ATOM   3485 1HA  GLY B 212     -15.735  -1.833  19.699  1.00  0.920          H  
ATOM   3486 2HA  GLY B 212     -15.048  -2.294  18.171  1.00  0.920          H  
ATOM   3487  N   LYS B 213     -13.398  -0.475  19.049  1.00  0.830          N  
ATOM   3488  CA  LYS B 213     -12.462   0.641  19.203  1.00  0.880          C  
ATOM   3489  C   LYS B 213     -11.997   1.202  17.886  1.00  0.890          C  
ATOM   3490  O   LYS B 213     -11.467   0.494  17.042  1.00  0.880          O  
ATOM   3491  CB  LYS B 213     -11.239   0.215  20.010  1.00  1.210          C  
ATOM   3492  CG  LYS B 213     -10.221   1.340  20.240  1.00  1.210          C  
ATOM   3493  CD  LYS B 213      -9.041   0.877  21.076  1.00  1.210          C  
ATOM   3494  CE  LYS B 213      -8.015   1.996  21.229  1.00  1.210          C  
ATOM   3495  NZ  LYS B 213      -6.832   1.563  22.036  1.00  1.210          N  
ATOM   3496  H   LYS B 213     -13.067  -1.437  19.181  1.00  1.000          H  
ATOM   3497  HA  LYS B 213     -12.963   1.444  19.741  1.00  1.060          H  
ATOM   3498 1HB  LYS B 213     -11.563  -0.149  20.986  1.00  1.450          H  
ATOM   3499 2HB  LYS B 213     -10.738  -0.601  19.505  1.00  1.450          H  
ATOM   3500 1HG  LYS B 213      -9.831   1.681  19.281  1.00  1.450          H  
ATOM   3501 2HG  LYS B 213     -10.713   2.184  20.729  1.00  1.450          H  
ATOM   3502 1HD  LYS B 213      -9.388   0.568  22.063  1.00  1.450          H  
ATOM   3503 2HD  LYS B 213      -8.569   0.021  20.587  1.00  1.450          H  
ATOM   3504 1HE  LYS B 213      -7.678   2.306  20.237  1.00  1.450          H  
ATOM   3505 2HE  LYS B 213      -8.487   2.850  21.720  1.00  1.450          H  
ATOM   3506 1HZ  LYS B 213      -6.179   2.332  22.110  1.00  1.450          H  
ATOM   3507 2HZ  LYS B 213      -7.132   1.287  22.961  1.00  1.450          H  
ATOM   3508 3HZ  LYS B 213      -6.381   0.779  21.581  1.00  1.450          H  
ATOM   3509  N   VAL B 214     -12.145   2.486  17.695  1.00  0.940          N  
ATOM   3510  CA  VAL B 214     -11.680   3.053  16.448  1.00  0.970          C  
ATOM   3511  C   VAL B 214     -10.181   3.169  16.574  1.00  1.010          C  
ATOM   3512  O   VAL B 214      -9.700   3.680  17.571  1.00  1.070          O  
ATOM   3513  CB  VAL B 214     -12.299   4.442  16.219  1.00  1.350          C  
ATOM   3514  CG1 VAL B 214     -11.754   5.101  14.945  1.00  1.350          C  
ATOM   3515  CG2 VAL B 214     -13.812   4.339  16.151  1.00  1.350          C  
ATOM   3516  H   VAL B 214     -12.585   3.065  18.420  1.00  1.130          H  
ATOM   3517  HA  VAL B 214     -11.917   2.393  15.625  1.00  1.160          H  
ATOM   3518  HB  VAL B 214     -12.029   5.052  17.048  1.00  1.620          H  
ATOM   3519 1HG1 VAL B 214     -12.200   6.080  14.850  1.00  1.620          H  
ATOM   3520 2HG1 VAL B 214     -10.674   5.205  14.998  1.00  1.620          H  
ATOM   3521 3HG1 VAL B 214     -12.012   4.493  14.075  1.00  1.620          H  
ATOM   3522 1HG2 VAL B 214     -14.227   5.336  16.028  1.00  1.620          H  
ATOM   3523 2HG2 VAL B 214     -14.102   3.717  15.317  1.00  1.620          H  
ATOM   3524 3HG2 VAL B 214     -14.188   3.900  17.079  1.00  1.620          H  
ATOM   3525  N   THR B 215      -9.426   2.674  15.608  1.00  1.010          N  
ATOM   3526  CA  THR B 215      -7.980   2.794  15.717  1.00  1.080          C  
ATOM   3527  C   THR B 215      -7.440   3.751  14.663  1.00  1.180          C  
ATOM   3528  O   THR B 215      -6.362   4.327  14.824  1.00  1.280          O  
ATOM   3529  CB  THR B 215      -7.303   1.417  15.559  1.00  1.480          C  
ATOM   3530  OG1 THR B 215      -7.578   0.887  14.252  1.00  1.480          O  
ATOM   3531  CG2 THR B 215      -7.872   0.448  16.604  1.00  1.480          C  
ATOM   3532  H   THR B 215      -9.849   2.210  14.807  1.00  1.210          H  
ATOM   3533  HA  THR B 215      -7.725   3.196  16.696  1.00  1.300          H  
ATOM   3534  HB  THR B 215      -6.229   1.517  15.694  1.00  1.780          H  
ATOM   3535  HG1 THR B 215      -7.064   1.365  13.596  1.00  1.780          H  
ATOM   3536 1HG2 THR B 215      -7.395  -0.522  16.492  1.00  1.780          H  
ATOM   3537 2HG2 THR B 215      -7.680   0.835  17.603  1.00  1.780          H  
ATOM   3538 3HG2 THR B 215      -8.944   0.338  16.463  1.00  1.780          H  
ATOM   3539  N   PHE B 216      -8.217   3.956  13.603  1.00  1.180          N  
ATOM   3540  CA  PHE B 216      -7.799   4.814  12.498  1.00  1.290          C  
ATOM   3541  C   PHE B 216      -8.952   5.489  11.784  1.00  1.320          C  
ATOM   3542  O   PHE B 216      -9.914   4.830  11.387  1.00  1.240          O  
ATOM   3543  CB  PHE B 216      -7.098   3.947  11.472  1.00  1.760          C  
ATOM   3544  CG  PHE B 216      -6.594   4.579  10.275  1.00  1.760          C  
ATOM   3545  CD1 PHE B 216      -5.354   5.112  10.228  1.00  1.760          C  
ATOM   3546  CD2 PHE B 216      -7.387   4.613   9.150  1.00  1.760          C  
ATOM   3547  CE1 PHE B 216      -4.893   5.682   9.080  1.00  1.760          C  
ATOM   3548  CE2 PHE B 216      -6.942   5.169   8.018  1.00  1.760          C  
ATOM   3549  CZ  PHE B 216      -5.695   5.710   7.971  1.00  1.760          C  
ATOM   3550  H   PHE B 216      -9.071   3.401  13.529  1.00  1.420          H  
ATOM   3551  HA  PHE B 216      -7.126   5.583  12.883  1.00  1.550          H  
ATOM   3552 1HB  PHE B 216      -6.290   3.391  11.941  1.00  2.110          H  
ATOM   3553 2HB  PHE B 216      -7.802   3.271  11.137  1.00  2.110          H  
ATOM   3554  HD1 PHE B 216      -4.727   5.071  11.114  1.00  2.110          H  
ATOM   3555  HD2 PHE B 216      -8.390   4.181   9.180  1.00  2.110          H  
ATOM   3556  HE1 PHE B 216      -3.892   6.098   9.055  1.00  2.110          H  
ATOM   3557  HE2 PHE B 216      -7.585   5.187   7.148  1.00  2.110          H  
ATOM   3558  HZ  PHE B 216      -5.348   6.151   7.054  1.00  2.110          H  
ATOM   3559  N   VAL B 217      -8.846   6.793  11.563  1.00  1.440          N  
ATOM   3560  CA  VAL B 217      -9.839   7.481  10.749  1.00  1.510          C  
ATOM   3561  C   VAL B 217      -9.057   8.212   9.672  1.00  1.640          C  
ATOM   3562  O   VAL B 217      -8.403   9.218   9.969  1.00  1.750          O  
ATOM   3563  CB  VAL B 217     -10.675   8.474  11.589  1.00  2.090          C  
ATOM   3564  CG1 VAL B 217     -11.747   9.171  10.704  1.00  2.090          C  
ATOM   3565  CG2 VAL B 217     -11.320   7.737  12.737  1.00  2.090          C  
ATOM   3566  H   VAL B 217      -8.048   7.300  11.926  1.00  1.730          H  
ATOM   3567  HA  VAL B 217     -10.495   6.754  10.276  1.00  1.810          H  
ATOM   3568  HB  VAL B 217     -10.021   9.253  11.978  1.00  2.500          H  
ATOM   3569 1HG1 VAL B 217     -12.321   9.879  11.311  1.00  2.500          H  
ATOM   3570 2HG1 VAL B 217     -11.262   9.711   9.886  1.00  2.500          H  
ATOM   3571 3HG1 VAL B 217     -12.421   8.433  10.292  1.00  2.500          H  
ATOM   3572 1HG2 VAL B 217     -11.890   8.436  13.326  1.00  2.500          H  
ATOM   3573 2HG2 VAL B 217     -11.975   6.966  12.344  1.00  2.500          H  
ATOM   3574 3HG2 VAL B 217     -10.557   7.286  13.360  1.00  2.500          H  
ATOM   3575  N   GLY B 218      -9.133   7.729   8.431  1.00  1.700          N  
ATOM   3576  CA  GLY B 218      -8.341   8.294   7.358  1.00  1.880          C  
ATOM   3577  C   GLY B 218      -9.127   9.118   6.353  1.00  1.890          C  
ATOM   3578  O   GLY B 218     -10.172   9.681   6.653  1.00  2.100          O  
ATOM   3579  H   GLY B 218      -9.707   6.909   8.213  1.00  2.040          H  
ATOM   3580 1HA  GLY B 218      -7.558   8.898   7.798  1.00  2.260          H  
ATOM   3581 2HA  GLY B 218      -7.847   7.490   6.827  1.00  2.260          H  
ATOM   3582  N   LYS B 219      -8.607   9.161   5.127  1.00  2.000          N  
ATOM   3583  CA  LYS B 219      -9.177   9.961   4.048  1.00  2.160          C  
ATOM   3584  C   LYS B 219     -10.344   9.270   3.337  1.00  1.710          C  
ATOM   3585  O   LYS B 219     -11.233   9.934   2.780  1.00  2.160          O  
ATOM   3586  CB  LYS B 219      -8.093  10.244   3.016  1.00  2.960          C  
ATOM   3587  CG  LYS B 219      -6.932  11.128   3.494  1.00  2.960          C  
ATOM   3588  CD  LYS B 219      -6.025  11.498   2.316  1.00  2.960          C  
ATOM   3589  CE  LYS B 219      -5.176  10.322   1.822  1.00  2.960          C  
ATOM   3590  NZ  LYS B 219      -4.334  10.708   0.671  1.00  2.960          N  
ATOM   3591  H   LYS B 219      -7.760   8.646   4.954  1.00  2.400          H  
ATOM   3592  HA  LYS B 219      -9.538  10.900   4.470  1.00  2.590          H  
ATOM   3593 1HB  LYS B 219      -7.698   9.295   2.676  1.00  3.550          H  
ATOM   3594 2HB  LYS B 219      -8.540  10.734   2.154  1.00  3.550          H  
ATOM   3595 1HG  LYS B 219      -7.329  12.045   3.936  1.00  3.550          H  
ATOM   3596 2HG  LYS B 219      -6.347  10.608   4.246  1.00  3.550          H  
ATOM   3597 1HD  LYS B 219      -6.626  11.839   1.488  1.00  3.550          H  
ATOM   3598 2HD  LYS B 219      -5.356  12.310   2.612  1.00  3.550          H  
ATOM   3599 1HE  LYS B 219      -4.533   9.983   2.628  1.00  3.550          H  
ATOM   3600 2HE  LYS B 219      -5.812   9.506   1.509  1.00  3.550          H  
ATOM   3601 1HZ  LYS B 219      -3.782   9.924   0.371  1.00  3.550          H  
ATOM   3602 2HZ  LYS B 219      -4.914  11.017  -0.088  1.00  3.550          H  
ATOM   3603 3HZ  LYS B 219      -3.705  11.473   0.907  1.00  3.550          H  
ATOM   3604  N   ARG B 220     -10.306   7.937   3.307  1.00  1.580          N  
ATOM   3605  CA  ARG B 220     -11.312   7.140   2.610  1.00  1.520          C  
ATOM   3606  C   ARG B 220     -11.842   5.990   3.462  1.00  1.370          C  
ATOM   3607  O   ARG B 220     -12.966   5.526   3.249  1.00  1.290          O  
ATOM   3608  CB  ARG B 220     -10.743   6.545   1.329  1.00  2.150          C  
ATOM   3609  CG  ARG B 220     -10.304   7.538   0.245  1.00  2.150          C  
ATOM   3610  CD  ARG B 220     -11.436   8.286  -0.368  1.00  2.150          C  
ATOM   3611  NE  ARG B 220     -10.963   9.171  -1.417  1.00  2.150          N  
ATOM   3612  CZ  ARG B 220     -10.525  10.443  -1.267  1.00  2.150          C  
ATOM   3613  NH1 ARG B 220     -10.488  11.039  -0.074  1.00  2.150          N  
ATOM   3614  NH2 ARG B 220     -10.122  11.084  -2.369  1.00  2.150          N  
ATOM   3615  H   ARG B 220      -9.557   7.477   3.790  1.00  1.900          H  
ATOM   3616  HA  ARG B 220     -12.158   7.781   2.368  1.00  1.820          H  
ATOM   3617 1HB  ARG B 220      -9.879   5.931   1.576  1.00  2.580          H  
ATOM   3618 2HB  ARG B 220     -11.488   5.883   0.884  1.00  2.580          H  
ATOM   3619 1HG  ARG B 220      -9.613   8.259   0.674  1.00  2.580          H  
ATOM   3620 2HG  ARG B 220      -9.799   6.994  -0.550  1.00  2.580          H  
ATOM   3621 1HD  ARG B 220     -12.138   7.580  -0.810  1.00  2.580          H  
ATOM   3622 2HD  ARG B 220     -11.951   8.884   0.376  1.00  2.580          H  
ATOM   3623  HE  ARG B 220     -10.958   8.793  -2.355  1.00  2.580          H  
ATOM   3624 1HH1 ARG B 220     -10.800  10.552   0.788  1.00  2.580          H  
ATOM   3625 2HH1 ARG B 220     -10.136  11.981   0.001  1.00  2.580          H  
ATOM   3626 1HH2 ARG B 220     -10.159  10.609  -3.261  1.00  2.580          H  
ATOM   3627 2HH2 ARG B 220      -9.776  12.045  -2.349  1.00  2.580          H  
ATOM   3628  N   LYS B 221     -11.006   5.498   4.385  1.00  1.430          N  
ATOM   3629  CA  LYS B 221     -11.334   4.318   5.176  1.00  1.310          C  
ATOM   3630  C   LYS B 221     -11.195   4.566   6.666  1.00  1.280          C  
ATOM   3631  O   LYS B 221     -10.418   5.433   7.092  1.00  1.360          O  
ATOM   3632  CB  LYS B 221     -10.421   3.130   4.821  1.00  1.880          C  
ATOM   3633  CG  LYS B 221      -8.940   3.363   5.146  1.00  1.880          C  
ATOM   3634  CD  LYS B 221      -8.082   2.153   4.836  1.00  1.880          C  
ATOM   3635  CE  LYS B 221      -6.608   2.429   5.135  1.00  1.880          C  
ATOM   3636  NZ  LYS B 221      -5.972   3.290   4.092  1.00  1.880          N  
ATOM   3637  H   LYS B 221     -10.118   5.939   4.519  1.00  1.720          H  
ATOM   3638  HA  LYS B 221     -12.367   4.056   4.977  1.00  1.570          H  
ATOM   3639 1HB  LYS B 221     -10.752   2.247   5.372  1.00  2.260          H  
ATOM   3640 2HB  LYS B 221     -10.516   2.904   3.758  1.00  2.260          H  
ATOM   3641 1HG  LYS B 221      -8.577   4.232   4.606  1.00  2.260          H  
ATOM   3642 2HG  LYS B 221      -8.846   3.548   6.211  1.00  2.260          H  
ATOM   3643 1HD  LYS B 221      -8.412   1.321   5.460  1.00  2.260          H  
ATOM   3644 2HD  LYS B 221      -8.193   1.868   3.790  1.00  2.260          H  
ATOM   3645 1HE  LYS B 221      -6.538   2.930   6.096  1.00  2.260          H  
ATOM   3646 2HE  LYS B 221      -6.076   1.508   5.194  1.00  2.260          H  
ATOM   3647 1HZ  LYS B 221      -5.005   3.451   4.334  1.00  2.260          H  
ATOM   3648 2HZ  LYS B 221      -6.017   2.826   3.191  1.00  2.260          H  
ATOM   3649 3HZ  LYS B 221      -6.455   4.164   4.037  1.00  2.260          H  
ATOM   3650  N   ILE B 222     -11.920   3.747   7.427  1.00  1.190          N  
ATOM   3651  CA  ILE B 222     -11.887   3.720   8.886  1.00  1.140          C  
ATOM   3652  C   ILE B 222     -11.581   2.305   9.378  1.00  1.060          C  
ATOM   3653  O   ILE B 222     -12.026   1.311   8.790  1.00  1.040          O  
ATOM   3654  CB  ILE B 222     -13.192   4.285   9.489  1.00  1.620          C  
ATOM   3655  CG1 ILE B 222     -13.317   5.727   8.966  1.00  1.620          C  
ATOM   3656  CG2 ILE B 222     -13.209   4.215  11.057  1.00  1.620          C  
ATOM   3657  CD1 ILE B 222     -14.498   6.440   9.340  1.00  1.620          C  
ATOM   3658  H   ILE B 222     -12.535   3.098   6.923  1.00  1.430          H  
ATOM   3659  HA  ILE B 222     -11.074   4.361   9.222  1.00  1.370          H  
ATOM   3660  HB  ILE B 222     -14.039   3.717   9.099  1.00  1.940          H  
ATOM   3661 1HG1 ILE B 222     -12.452   6.291   9.257  1.00  1.940          H  
ATOM   3662 2HG1 ILE B 222     -13.349   5.680   7.887  1.00  1.940          H  
ATOM   3663 1HG2 ILE B 222     -14.134   4.614  11.444  1.00  1.940          H  
ATOM   3664 2HG2 ILE B 222     -13.123   3.188  11.381  1.00  1.940          H  
ATOM   3665 3HG2 ILE B 222     -12.381   4.785  11.460  1.00  1.940          H  
ATOM   3666 1HD1 ILE B 222     -14.465   7.367   8.866  1.00  1.940          H  
ATOM   3667 2HD1 ILE B 222     -15.351   5.913   9.028  1.00  1.940          H  
ATOM   3668 3HD1 ILE B 222     -14.519   6.577  10.386  1.00  1.940          H  
ATOM   3669  N   ILE B 223     -10.719   2.210  10.392  1.00  1.030          N  
ATOM   3670  CA  ILE B 223     -10.339   0.905  10.926  1.00  0.960          C  
ATOM   3671  C   ILE B 223     -10.761   0.797  12.384  1.00  0.900          C  
ATOM   3672  O   ILE B 223     -10.439   1.674  13.201  1.00  0.940          O  
ATOM   3673  CB  ILE B 223      -8.829   0.675  10.838  1.00  1.370          C  
ATOM   3674  CG1 ILE B 223      -8.398   0.870   9.368  1.00  1.370          C  
ATOM   3675  CG2 ILE B 223      -8.504  -0.744  11.331  1.00  1.370          C  
ATOM   3676  CD1 ILE B 223      -6.913   0.891   9.121  1.00  1.370          C  
ATOM   3677  H   ILE B 223     -10.378   3.074  10.824  1.00  1.240          H  
ATOM   3678  HA  ILE B 223     -10.847   0.129  10.363  1.00  1.150          H  
ATOM   3679  HB  ILE B 223      -8.310   1.331  11.468  1.00  1.650          H  
ATOM   3680 1HG1 ILE B 223      -8.867   0.116   8.796  1.00  1.650          H  
ATOM   3681 2HG1 ILE B 223      -8.777   1.819   9.021  1.00  1.650          H  
ATOM   3682 1HG2 ILE B 223      -7.438  -0.927  11.277  1.00  1.650          H  
ATOM   3683 2HG2 ILE B 223      -8.817  -0.852  12.368  1.00  1.650          H  
ATOM   3684 3HG2 ILE B 223      -9.032  -1.474  10.715  1.00  1.650          H  
ATOM   3685 1HD1 ILE B 223      -6.731   1.049   8.059  1.00  1.650          H  
ATOM   3686 2HD1 ILE B 223      -6.448   1.690   9.683  1.00  1.650          H  
ATOM   3687 3HD1 ILE B 223      -6.479  -0.049   9.418  1.00  1.650          H  
ATOM   3688  N   VAL B 224     -11.487  -0.278  12.701  1.00  0.850          N  
ATOM   3689  CA  VAL B 224     -11.991  -0.490  14.068  1.00  0.820          C  
ATOM   3690  C   VAL B 224     -11.587  -1.885  14.622  1.00  0.800          C  
ATOM   3691  O   VAL B 224     -11.635  -2.860  13.871  1.00  0.800          O  
ATOM   3692  CB  VAL B 224     -13.531  -0.300  14.071  1.00  1.160          C  
ATOM   3693  CG1 VAL B 224     -14.102  -0.447  15.446  1.00  1.160          C  
ATOM   3694  CG2 VAL B 224     -13.880   1.065  13.537  1.00  1.160          C  
ATOM   3695  H   VAL B 224     -11.680  -0.936  11.933  1.00  1.020          H  
ATOM   3696  HA  VAL B 224     -11.548   0.265  14.706  1.00  0.980          H  
ATOM   3697  HB  VAL B 224     -13.977  -1.074  13.454  1.00  1.390          H  
ATOM   3698 1HG1 VAL B 224     -15.186  -0.337  15.408  1.00  1.390          H  
ATOM   3699 2HG1 VAL B 224     -13.859  -1.395  15.875  1.00  1.390          H  
ATOM   3700 3HG1 VAL B 224     -13.704   0.320  16.057  1.00  1.390          H  
ATOM   3701 1HG2 VAL B 224     -14.954   1.180  13.554  1.00  1.390          H  
ATOM   3702 2HG2 VAL B 224     -13.440   1.819  14.149  1.00  1.390          H  
ATOM   3703 3HG2 VAL B 224     -13.517   1.167  12.524  1.00  1.390          H  
ATOM   3704  N   GLU B 225     -11.134  -1.958  15.904  1.00  0.790          N  
ATOM   3705  CA  GLU B 225     -10.687  -3.196  16.605  1.00  0.790          C  
ATOM   3706  C   GLU B 225     -11.745  -3.882  17.497  1.00  0.790          C  
ATOM   3707  O   GLU B 225     -12.316  -3.286  18.429  1.00  0.790          O  
ATOM   3708  CB  GLU B 225      -9.432  -2.919  17.441  1.00  1.110          C  
ATOM   3709  CG  GLU B 225      -8.827  -4.163  18.130  1.00  1.110          C  
ATOM   3710  CD  GLU B 225      -7.562  -3.864  18.902  1.00  1.110          C  
ATOM   3711  OE1 GLU B 225      -7.655  -3.316  19.972  1.00  1.110          O  
ATOM   3712  OE2 GLU B 225      -6.505  -4.195  18.419  1.00  1.110          O  
ATOM   3713  H   GLU B 225     -11.140  -1.086  16.421  1.00  0.950          H  
ATOM   3714  HA  GLU B 225     -10.405  -3.917  15.859  1.00  0.950          H  
ATOM   3715 1HB  GLU B 225      -8.667  -2.501  16.802  1.00  1.330          H  
ATOM   3716 2HB  GLU B 225      -9.655  -2.182  18.201  1.00  1.330          H  
ATOM   3717 1HG  GLU B 225      -9.554  -4.586  18.820  1.00  1.330          H  
ATOM   3718 2HG  GLU B 225      -8.614  -4.917  17.365  1.00  1.330          H  
ATOM   3719  N   HIS B 226     -11.961  -5.182  17.255  1.00  0.840          N  
ATOM   3720  CA  HIS B 226     -12.993  -5.946  17.958  1.00  0.940          C  
ATOM   3721  C   HIS B 226     -12.499  -7.168  18.697  1.00  0.990          C  
ATOM   3722  O   HIS B 226     -12.225  -8.198  18.078  1.00  1.070          O  
ATOM   3723  CB  HIS B 226     -13.979  -6.437  16.921  1.00  1.280          C  
ATOM   3724  CG  HIS B 226     -14.367  -5.355  16.161  1.00  1.280          C  
ATOM   3725  ND1 HIS B 226     -13.757  -5.034  14.993  1.00  1.280          N  
ATOM   3726  CD2 HIS B 226     -15.215  -4.415  16.409  1.00  1.280          C  
ATOM   3727  CE1 HIS B 226     -14.263  -3.935  14.547  1.00  1.280          C  
ATOM   3728  NE2 HIS B 226     -15.136  -3.522  15.396  1.00  1.280          N  
ATOM   3729  H   HIS B 226     -11.480  -5.620  16.471  1.00  1.010          H  
ATOM   3730  HA  HIS B 226     -13.505  -5.300  18.670  1.00  1.130          H  
ATOM   3731 1HB  HIS B 226     -13.511  -7.181  16.271  1.00  1.530          H  
ATOM   3732 2HB  HIS B 226     -14.853  -6.881  17.398  1.00  1.530          H  
ATOM   3733  HD1 HIS B 226     -12.847  -5.393  14.709  1.00  1.530          H  
ATOM   3734  HD2 HIS B 226     -15.856  -4.276  17.225  1.00  1.530          H  
ATOM   3735  HE1 HIS B 226     -13.931  -3.506  13.613  1.00  1.530          H  
ATOM   3736  N   ASN B 227     -12.346  -7.073  20.019  1.00  1.020          N  
ATOM   3737  CA  ASN B 227     -11.875  -8.217  20.799  1.00  1.110          C  
ATOM   3738  C   ASN B 227     -10.610  -8.785  20.177  1.00  1.150          C  
ATOM   3739  O   ASN B 227     -10.470 -10.002  20.051  1.00  1.920          O  
ATOM   3740  CB  ASN B 227     -12.963  -9.269  20.909  1.00  1.520          C  
ATOM   3741  CG  ASN B 227     -14.175  -8.762  21.632  1.00  1.520          C  
ATOM   3742  OD1 ASN B 227     -14.067  -8.037  22.632  1.00  1.520          O  
ATOM   3743  ND2 ASN B 227     -15.333  -9.121  21.151  1.00  1.520          N  
ATOM   3744  H   ASN B 227     -12.579  -6.205  20.484  1.00  1.220          H  
ATOM   3745  HA  ASN B 227     -11.615  -7.874  21.802  1.00  1.330          H  
ATOM   3746 1HB  ASN B 227     -13.257  -9.616  19.919  1.00  1.820          H  
ATOM   3747 2HB  ASN B 227     -12.575 -10.128  21.452  1.00  1.820          H  
ATOM   3748 1HD2 ASN B 227     -16.173  -8.812  21.597  1.00  1.820          H  
ATOM   3749 2HD2 ASN B 227     -15.379  -9.700  20.335  1.00  1.820          H  
ATOM   3750  N   TRP B 228      -9.711  -7.863  19.828  1.00  0.960          N  
ATOM   3751  CA  TRP B 228      -8.408  -7.997  19.164  1.00  0.910          C  
ATOM   3752  C   TRP B 228      -8.340  -8.281  17.639  1.00  0.830          C  
ATOM   3753  O   TRP B 228      -7.237  -8.484  17.114  1.00  0.810          O  
ATOM   3754  CB  TRP B 228      -7.553  -9.032  19.878  1.00  1.290          C  
ATOM   3755  CG  TRP B 228      -7.227  -8.711  21.283  1.00  1.290          C  
ATOM   3756  CD1 TRP B 228      -7.662  -9.377  22.380  1.00  1.290          C  
ATOM   3757  CD2 TRP B 228      -6.382  -7.637  21.772  1.00  1.290          C  
ATOM   3758  NE1 TRP B 228      -7.136  -8.811  23.514  1.00  1.290          N  
ATOM   3759  CE2 TRP B 228      -6.346  -7.750  23.157  1.00  1.290          C  
ATOM   3760  CE3 TRP B 228      -5.657  -6.608  21.149  1.00  1.290          C  
ATOM   3761  CZ2 TRP B 228      -5.604  -6.888  23.940  1.00  1.290          C  
ATOM   3762  CZ3 TRP B 228      -4.915  -5.751  21.931  1.00  1.290          C  
ATOM   3763  CH2 TRP B 228      -4.885  -5.887  23.291  1.00  1.290          C  
ATOM   3764  H   TRP B 228      -9.992  -6.918  20.053  1.00  1.150          H  
ATOM   3765  HA  TRP B 228      -7.905  -7.041  19.309  1.00  1.090          H  
ATOM   3766 1HB  TRP B 228      -8.059  -9.963  19.896  1.00  1.550          H  
ATOM   3767 2HB  TRP B 228      -6.654  -9.202  19.336  1.00  1.550          H  
ATOM   3768  HD1 TRP B 228      -8.325 -10.246  22.358  1.00  1.550          H  
ATOM   3769  HE1 TRP B 228      -7.300  -9.127  24.460  1.00  1.550          H  
ATOM   3770  HE3 TRP B 228      -5.668  -6.483  20.067  1.00  1.550          H  
ATOM   3771  HZ2 TRP B 228      -5.571  -6.975  25.025  1.00  1.550          H  
ATOM   3772  HZ3 TRP B 228      -4.354  -4.961  21.434  1.00  1.550          H  
ATOM   3773  HH2 TRP B 228      -4.288  -5.193  23.879  1.00  1.550          H  
ATOM   3774  N   ILE B 229      -9.461  -8.226  16.900  1.00  0.860          N  
ATOM   3775  CA  ILE B 229      -9.349  -8.226  15.423  1.00  0.900          C  
ATOM   3776  C   ILE B 229      -9.898  -6.945  14.809  1.00  0.850          C  
ATOM   3777  O   ILE B 229     -11.072  -6.608  14.973  1.00  0.900          O  
ATOM   3778  CB  ILE B 229      -9.983  -9.440  14.696  1.00  1.240          C  
ATOM   3779  CG1 ILE B 229      -9.263 -10.709  15.090  1.00  1.240          C  
ATOM   3780  CG2 ILE B 229      -9.899  -9.230  13.175  1.00  1.240          C  
ATOM   3781  CD1 ILE B 229      -9.893 -12.014  14.593  1.00  1.240          C  
ATOM   3782  H   ILE B 229     -10.379  -8.175  17.354  1.00  1.030          H  
ATOM   3783  HA  ILE B 229      -8.296  -8.259  15.175  1.00  1.080          H  
ATOM   3784  HB  ILE B 229     -11.026  -9.539  14.996  1.00  1.490          H  
ATOM   3785 1HG1 ILE B 229      -8.267 -10.647  14.693  1.00  1.490          H  
ATOM   3786 2HG1 ILE B 229      -9.194 -10.730  16.159  1.00  1.490          H  
ATOM   3787 1HG2 ILE B 229     -10.343 -10.062  12.650  1.00  1.490          H  
ATOM   3788 2HG2 ILE B 229     -10.424  -8.333  12.877  1.00  1.490          H  
ATOM   3789 3HG2 ILE B 229      -8.849  -9.140  12.897  1.00  1.490          H  
ATOM   3790 1HD1 ILE B 229      -9.287 -12.852  14.929  1.00  1.490          H  
ATOM   3791 2HD1 ILE B 229     -10.899 -12.112  14.996  1.00  1.490          H  
ATOM   3792 3HD1 ILE B 229      -9.937 -12.039  13.514  1.00  1.490          H  
ATOM   3793  N   SER B 230      -9.054  -6.267  14.041  1.00  0.810          N  
ATOM   3794  CA  SER B 230      -9.448  -5.045  13.371  1.00  0.820          C  
ATOM   3795  C   SER B 230      -9.882  -5.301  11.947  1.00  0.840          C  
ATOM   3796  O   SER B 230      -9.298  -6.164  11.253  1.00  0.920          O  
ATOM   3797  CB  SER B 230      -8.326  -4.038  13.341  1.00  1.140          C  
ATOM   3798  OG  SER B 230      -7.929  -3.639  14.615  1.00  1.140          O  
ATOM   3799  H   SER B 230      -8.101  -6.609  13.949  1.00  0.970          H  
ATOM   3800  HA  SER B 230     -10.291  -4.650  13.888  1.00  0.980          H  
ATOM   3801 1HB  SER B 230      -7.513  -4.456  12.821  1.00  1.370          H  
ATOM   3802 2HB  SER B 230      -8.658  -3.178  12.786  1.00  1.370          H  
ATOM   3803  HG  SER B 230      -7.316  -2.913  14.484  1.00  1.370          H  
ATOM   3804  N   TYR B 231     -10.838  -4.470  11.487  1.00  0.810          N  
ATOM   3805  CA  TYR B 231     -11.329  -4.545  10.114  1.00  0.830          C  
ATOM   3806  C   TYR B 231     -11.324  -3.187   9.374  1.00  0.840          C  
ATOM   3807  O   TYR B 231     -11.601  -2.141   9.979  1.00  0.860          O  
ATOM   3808  CB  TYR B 231     -12.776  -5.054  10.122  1.00  1.150          C  
ATOM   3809  CG  TYR B 231     -13.006  -6.354  10.862  1.00  1.150          C  
ATOM   3810  CD1 TYR B 231     -13.772  -6.346  11.989  1.00  1.150          C  
ATOM   3811  CD2 TYR B 231     -12.437  -7.500  10.458  1.00  1.150          C  
ATOM   3812  CE1 TYR B 231     -13.977  -7.495  12.708  1.00  1.150          C  
ATOM   3813  CE2 TYR B 231     -12.629  -8.667  11.147  1.00  1.150          C  
ATOM   3814  CZ  TYR B 231     -13.399  -8.666  12.282  1.00  1.150          C  
ATOM   3815  OH  TYR B 231     -13.590  -9.830  12.989  1.00  1.150          O  
ATOM   3816  H   TYR B 231     -11.237  -3.802  12.153  1.00  0.970          H  
ATOM   3817  HA  TYR B 231     -10.689  -5.228   9.574  1.00  1.000          H  
ATOM   3818 1HB  TYR B 231     -13.398  -4.307  10.585  1.00  1.380          H  
ATOM   3819 2HB  TYR B 231     -13.121  -5.171   9.110  1.00  1.380          H  
ATOM   3820  HD1 TYR B 231     -14.224  -5.426  12.306  1.00  1.380          H  
ATOM   3821  HD2 TYR B 231     -11.840  -7.484   9.588  1.00  1.380          H  
ATOM   3822  HE1 TYR B 231     -14.590  -7.472  13.603  1.00  1.380          H  
ATOM   3823  HE2 TYR B 231     -12.163  -9.587  10.800  1.00  1.380          H  
ATOM   3824  HH  TYR B 231     -14.088  -9.643  13.788  1.00  1.380          H  
ATOM   3825  N   TRP B 232     -11.037  -3.210   8.050  1.00  0.870          N  
ATOM   3826  CA  TRP B 232     -11.125  -1.994   7.194  1.00  0.870          C  
ATOM   3827  C   TRP B 232     -12.477  -1.795   6.539  1.00  0.820          C  
ATOM   3828  O   TRP B 232     -13.033  -2.740   5.975  1.00  0.810          O  
ATOM   3829  CB  TRP B 232     -10.184  -2.008   5.963  1.00  1.220          C  
ATOM   3830  CG  TRP B 232      -8.735  -1.813   6.154  1.00  1.220          C  
ATOM   3831  CD1 TRP B 232      -8.059  -1.854   7.272  1.00  1.220          C  
ATOM   3832  CD2 TRP B 232      -7.765  -1.515   5.114  1.00  1.220          C  
ATOM   3833  NE1 TRP B 232      -6.719  -1.625   7.037  1.00  1.220          N  
ATOM   3834  CE2 TRP B 232      -6.532  -1.408   5.735  1.00  1.220          C  
ATOM   3835  CE3 TRP B 232      -7.851  -1.328   3.728  1.00  1.220          C  
ATOM   3836  CZ2 TRP B 232      -5.371  -1.126   5.037  1.00  1.220          C  
ATOM   3837  CZ3 TRP B 232      -6.686  -1.039   3.022  1.00  1.220          C  
ATOM   3838  CH2 TRP B 232      -5.476  -0.940   3.667  1.00  1.220          C  
ATOM   3839  H   TRP B 232     -10.786  -4.117   7.640  1.00  1.040          H  
ATOM   3840  HA  TRP B 232     -10.917  -1.118   7.812  1.00  1.040          H  
ATOM   3841 1HB  TRP B 232     -10.310  -2.957   5.443  1.00  1.460          H  
ATOM   3842 2HB  TRP B 232     -10.519  -1.229   5.278  1.00  1.460          H  
ATOM   3843  HD1 TRP B 232      -8.499  -2.052   8.237  1.00  1.460          H  
ATOM   3844  HE1 TRP B 232      -5.975  -1.620   7.740  1.00  1.460          H  
ATOM   3845  HE3 TRP B 232      -8.808  -1.409   3.210  1.00  1.460          H  
ATOM   3846  HZ2 TRP B 232      -4.406  -1.037   5.529  1.00  1.460          H  
ATOM   3847  HZ3 TRP B 232      -6.757  -0.894   1.943  1.00  1.460          H  
ATOM   3848  HH2 TRP B 232      -4.576  -0.710   3.085  1.00  1.460          H  
ATOM   3849  N   PHE B 233     -12.927  -0.535   6.470  1.00  0.860          N  
ATOM   3850  CA  PHE B 233     -14.124  -0.208   5.695  1.00  0.880          C  
ATOM   3851  C   PHE B 233     -14.011   1.117   4.914  1.00  0.990          C  
ATOM   3852  O   PHE B 233     -13.564   2.126   5.472  1.00  1.040          O  
ATOM   3853  CB  PHE B 233     -15.296  -0.070   6.618  1.00  1.220          C  
ATOM   3854  CG  PHE B 233     -15.590  -1.244   7.448  1.00  1.220          C  
ATOM   3855  CD1 PHE B 233     -15.023  -1.353   8.712  1.00  1.220          C  
ATOM   3856  CD2 PHE B 233     -16.411  -2.238   6.999  1.00  1.220          C  
ATOM   3857  CE1 PHE B 233     -15.276  -2.429   9.498  1.00  1.220          C  
ATOM   3858  CE2 PHE B 233     -16.660  -3.318   7.779  1.00  1.220          C  
ATOM   3859  CZ  PHE B 233     -16.090  -3.416   9.035  1.00  1.220          C  
ATOM   3860  H   PHE B 233     -12.467   0.184   7.034  1.00  1.030          H  
ATOM   3861  HA  PHE B 233     -14.309  -1.013   4.983  1.00  1.060          H  
ATOM   3862 1HB  PHE B 233     -15.146   0.790   7.271  1.00  1.470          H  
ATOM   3863 2HB  PHE B 233     -16.143   0.118   5.996  1.00  1.470          H  
ATOM   3864  HD1 PHE B 233     -14.359  -0.559   9.075  1.00  1.470          H  
ATOM   3865  HD2 PHE B 233     -16.858  -2.161   6.009  1.00  1.470          H  
ATOM   3866  HE1 PHE B 233     -14.822  -2.497  10.488  1.00  1.470          H  
ATOM   3867  HE2 PHE B 233     -17.307  -4.107   7.413  1.00  1.470          H  
ATOM   3868  HZ  PHE B 233     -16.285  -4.275   9.651  1.00  1.470          H  
ATOM   3869  N   ASN B 234     -14.493   1.149   3.659  1.00  1.030          N  
ATOM   3870  CA  ASN B 234     -14.531   2.391   2.847  1.00  1.130          C  
ATOM   3871  C   ASN B 234     -15.786   3.190   3.190  1.00  1.140          C  
ATOM   3872  O   ASN B 234     -16.842   2.587   3.406  1.00  1.100          O  
ATOM   3873  CB  ASN B 234     -14.516   2.070   1.372  1.00  1.540          C  
ATOM   3874  CG  ASN B 234     -13.254   1.463   0.907  1.00  1.540          C  
ATOM   3875  OD1 ASN B 234     -12.146   1.854   1.296  1.00  1.540          O  
ATOM   3876  ND2 ASN B 234     -13.392   0.485   0.059  1.00  1.540          N  
ATOM   3877  H   ASN B 234     -14.831   0.270   3.251  1.00  1.240          H  
ATOM   3878  HA  ASN B 234     -13.665   3.008   3.093  1.00  1.360          H  
ATOM   3879 1HB  ASN B 234     -15.310   1.372   1.168  1.00  1.850          H  
ATOM   3880 2HB  ASN B 234     -14.708   2.973   0.799  1.00  1.850          H  
ATOM   3881 1HD2 ASN B 234     -12.590   0.015  -0.306  1.00  1.850          H  
ATOM   3882 2HD2 ASN B 234     -14.309   0.189  -0.232  1.00  1.850          H  
ATOM   3883  N   THR B 235     -15.725   4.531   3.235  1.00  1.220          N  
ATOM   3884  CA  THR B 235     -16.974   5.194   3.626  1.00  1.270          C  
ATOM   3885  C   THR B 235     -17.330   6.598   3.072  1.00  1.390          C  
ATOM   3886  O   THR B 235     -16.692   7.130   2.163  1.00  1.560          O  
ATOM   3887  CB  THR B 235     -16.998   5.266   5.141  1.00  1.760          C  
ATOM   3888  OG1 THR B 235     -18.299   5.641   5.548  1.00  1.760          O  
ATOM   3889  CG2 THR B 235     -15.950   6.307   5.639  1.00  1.760          C  
ATOM   3890  H   THR B 235     -14.844   5.031   3.070  1.00  1.460          H  
ATOM   3891  HA  THR B 235     -17.794   4.544   3.321  1.00  1.520          H  
ATOM   3892  HB  THR B 235     -16.754   4.316   5.549  1.00  2.110          H  
ATOM   3893  HG1 THR B 235     -18.917   4.870   5.378  1.00  2.110          H  
ATOM   3894 1HG2 THR B 235     -15.965   6.364   6.709  1.00  2.110          H  
ATOM   3895 2HG2 THR B 235     -14.954   5.999   5.314  1.00  2.110          H  
ATOM   3896 3HG2 THR B 235     -16.164   7.294   5.241  1.00  2.110          H  
ATOM   3897  N   LYS B 236     -18.409   7.145   3.666  1.00  1.360          N  
ATOM   3898  CA  LYS B 236     -19.108   8.420   3.446  1.00  1.470          C  
ATOM   3899  C   LYS B 236     -18.467   9.571   4.245  1.00  1.440          C  
ATOM   3900  O   LYS B 236     -17.964   9.360   5.356  1.00  1.430          O  
ATOM   3901  CB  LYS B 236     -20.568   8.237   3.919  1.00  2.010          C  
ATOM   3902  CG  LYS B 236     -21.557   9.398   3.674  1.00  2.010          C  
ATOM   3903  CD  LYS B 236     -22.943   9.082   4.263  1.00  2.010          C  
ATOM   3904  CE  LYS B 236     -23.935  10.228   4.014  1.00  2.010          C  
ATOM   3905  NZ  LYS B 236     -25.292   9.961   4.625  1.00  2.010          N  
ATOM   3906  H   LYS B 236     -18.797   6.575   4.403  1.00  1.630          H  
ATOM   3907  HA  LYS B 236     -19.075   8.669   2.382  1.00  1.760          H  
ATOM   3908 1HB  LYS B 236     -20.988   7.353   3.434  1.00  2.420          H  
ATOM   3909 2HB  LYS B 236     -20.565   8.037   4.985  1.00  2.420          H  
ATOM   3910 1HG  LYS B 236     -21.209  10.307   4.113  1.00  2.420          H  
ATOM   3911 2HG  LYS B 236     -21.669   9.553   2.598  1.00  2.420          H  
ATOM   3912 1HD  LYS B 236     -23.340   8.179   3.804  1.00  2.420          H  
ATOM   3913 2HD  LYS B 236     -22.863   8.907   5.340  1.00  2.420          H  
ATOM   3914 1HE  LYS B 236     -23.545  11.154   4.418  1.00  2.420          H  
ATOM   3915 2HE  LYS B 236     -24.043  10.354   2.963  1.00  2.420          H  
ATOM   3916 1HZ  LYS B 236     -25.929  10.730   4.387  1.00  2.420          H  
ATOM   3917 2HZ  LYS B 236     -25.715   9.116   4.280  1.00  2.420          H  
ATOM   3918 3HZ  LYS B 236     -25.231   9.875   5.631  1.00  2.420          H  
ATOM   3919  N   GLU B 237     -18.593  10.809   3.764  1.00  1.490          N  
ATOM   3920  CA  GLU B 237     -18.031  11.950   4.512  1.00  1.510          C  
ATOM   3921  C   GLU B 237     -18.641  12.105   5.917  1.00  1.500          C  
ATOM   3922  O   GLU B 237     -17.934  12.380   6.893  1.00  1.500          O  
ATOM   3923  CB  GLU B 237     -18.250  13.255   3.733  1.00  2.110          C  
ATOM   3924  CG  GLU B 237     -17.409  13.412   2.455  1.00  2.110          C  
ATOM   3925  CD  GLU B 237     -15.955  13.599   2.731  1.00  2.110          C  
ATOM   3926  OE1 GLU B 237     -15.622  14.502   3.442  1.00  2.110          O  
ATOM   3927  OE2 GLU B 237     -15.164  12.819   2.246  1.00  2.110          O  
ATOM   3928  H   GLU B 237     -19.050  10.954   2.860  1.00  1.790          H  
ATOM   3929  HA  GLU B 237     -16.962  11.785   4.622  1.00  1.810          H  
ATOM   3930 1HB  GLU B 237     -19.300  13.327   3.449  1.00  2.530          H  
ATOM   3931 2HB  GLU B 237     -18.030  14.103   4.384  1.00  2.530          H  
ATOM   3932 1HG  GLU B 237     -17.516  12.519   1.858  1.00  2.530          H  
ATOM   3933 2HG  GLU B 237     -17.788  14.255   1.880  1.00  2.530          H  
ATOM   3934  N   ASN B 238     -19.939  11.843   6.054  1.00  1.510          N  
ATOM   3935  CA  ASN B 238     -20.586  11.985   7.352  1.00  1.540          C  
ATOM   3936  C   ASN B 238     -20.269  10.821   8.279  1.00  1.530          C  
ATOM   3937  O   ASN B 238     -20.665  10.828   9.442  1.00  1.630          O  
ATOM   3938  CB  ASN B 238     -22.091  12.109   7.235  1.00  2.140          C  
ATOM   3939  CG  ASN B 238     -22.556  13.407   6.616  1.00  2.140          C  
ATOM   3940  OD1 ASN B 238     -21.811  14.399   6.484  1.00  2.140          O  
ATOM   3941  ND2 ASN B 238     -23.814  13.422   6.264  1.00  2.140          N  
ATOM   3942  H   ASN B 238     -20.485  11.626   5.236  1.00  1.810          H  
ATOM   3943  HA  ASN B 238     -20.213  12.887   7.827  1.00  1.850          H  
ATOM   3944 1HB  ASN B 238     -22.477  11.275   6.650  1.00  2.570          H  
ATOM   3945 2HB  ASN B 238     -22.532  12.030   8.229  1.00  2.570          H  
ATOM   3946 1HD2 ASN B 238     -24.230  14.239   5.856  1.00  2.570          H  
ATOM   3947 2HD2 ASN B 238     -24.389  12.620   6.425  1.00  2.570          H  
ATOM   3948  N   HIS B 239     -19.614   9.785   7.771  1.00  1.470          N  
ATOM   3949  CA  HIS B 239     -19.273   8.649   8.598  1.00  1.480          C  
ATOM   3950  C   HIS B 239     -17.979   9.022   9.293  1.00  1.430          C  
ATOM   3951  O   HIS B 239     -17.830   8.835  10.499  1.00  1.420          O  
ATOM   3952  CB  HIS B 239     -19.175   7.373   7.781  1.00  2.070          C  
ATOM   3953  CG  HIS B 239     -19.030   6.136   8.582  1.00  2.070          C  
ATOM   3954  ND1 HIS B 239     -20.010   5.694   9.422  1.00  2.070          N  
ATOM   3955  CD2 HIS B 239     -18.056   5.227   8.646  1.00  2.070          C  
ATOM   3956  CE1 HIS B 239     -19.624   4.579   9.977  1.00  2.070          C  
ATOM   3957  NE2 HIS B 239     -18.438   4.290   9.529  1.00  2.070          N  
ATOM   3958  H   HIS B 239     -19.269   9.802   6.813  1.00  1.760          H  
ATOM   3959  HA  HIS B 239     -20.025   8.493   9.365  1.00  1.780          H  
ATOM   3960 1HB  HIS B 239     -20.059   7.265   7.160  1.00  2.480          H  
ATOM   3961 2HB  HIS B 239     -18.319   7.463   7.130  1.00  2.480          H  
ATOM   3962  HD1 HIS B 239     -20.716   6.288   9.837  1.00  2.480          H  
ATOM   3963  HD2 HIS B 239     -17.118   5.121   8.156  1.00  2.480          H  
ATOM   3964  HE1 HIS B 239     -20.271   4.067  10.687  1.00  2.480          H  
ATOM   3965  N   LYS B 240     -17.051   9.608   8.526  1.00  1.460          N  
ATOM   3966  CA  LYS B 240     -15.764  10.044   9.074  1.00  1.480          C  
ATOM   3967  C   LYS B 240     -15.970  11.019  10.230  1.00  1.540          C  
ATOM   3968  O   LYS B 240     -15.259  10.948  11.233  1.00  1.540          O  
ATOM   3969  CB  LYS B 240     -14.897  10.680   7.982  1.00  2.060          C  
ATOM   3970  CG  LYS B 240     -14.314   9.681   6.950  1.00  2.060          C  
ATOM   3971  CD  LYS B 240     -13.321  10.345   5.990  1.00  2.060          C  
ATOM   3972  CE  LYS B 240     -14.038  11.112   4.888  1.00  2.060          C  
ATOM   3973  NZ  LYS B 240     -13.106  11.761   3.936  1.00  2.060          N  
ATOM   3974  H   LYS B 240     -17.248   9.694   7.523  1.00  1.750          H  
ATOM   3975  HA  LYS B 240     -15.249   9.197   9.492  1.00  1.780          H  
ATOM   3976 1HB  LYS B 240     -15.500  11.414   7.447  1.00  2.480          H  
ATOM   3977 2HB  LYS B 240     -14.063  11.213   8.443  1.00  2.480          H  
ATOM   3978 1HG  LYS B 240     -13.774   8.901   7.463  1.00  2.480          H  
ATOM   3979 2HG  LYS B 240     -15.127   9.230   6.382  1.00  2.480          H  
ATOM   3980 1HD  LYS B 240     -12.666  11.024   6.541  1.00  2.480          H  
ATOM   3981 2HD  LYS B 240     -12.697   9.572   5.532  1.00  2.480          H  
ATOM   3982 1HE  LYS B 240     -14.668  10.414   4.336  1.00  2.480          H  
ATOM   3983 2HE  LYS B 240     -14.665  11.883   5.325  1.00  2.480          H  
ATOM   3984 1HZ  LYS B 240     -13.694  12.241   3.227  1.00  2.480          H  
ATOM   3985 2HZ  LYS B 240     -12.540  12.425   4.426  1.00  2.480          H  
ATOM   3986 3HZ  LYS B 240     -12.491  11.064   3.480  1.00  2.480          H  
ATOM   3987  N   PHE B 241     -16.987  11.872  10.127  1.00  1.620          N  
ATOM   3988  CA  PHE B 241     -17.274  12.848  11.176  1.00  1.730          C  
ATOM   3989  C   PHE B 241     -17.632  12.280  12.549  1.00  1.740          C  
ATOM   3990  O   PHE B 241     -17.531  13.008  13.539  1.00  1.900          O  
ATOM   3991  CB  PHE B 241     -18.393  13.806  10.773  1.00  2.380          C  
ATOM   3992  CG  PHE B 241     -17.952  14.993   9.987  1.00  2.380          C  
ATOM   3993  CD1 PHE B 241     -18.109  15.098   8.626  1.00  2.380          C  
ATOM   3994  CD2 PHE B 241     -17.384  16.053  10.667  1.00  2.380          C  
ATOM   3995  CE1 PHE B 241     -17.706  16.232   7.974  1.00  2.380          C  
ATOM   3996  CE2 PHE B 241     -16.991  17.174  10.016  1.00  2.380          C  
ATOM   3997  CZ  PHE B 241     -17.152  17.266   8.681  1.00  2.380          C  
ATOM   3998  H   PHE B 241     -17.519  11.883   9.250  1.00  1.940          H  
ATOM   3999  HA  PHE B 241     -16.370  13.446  11.301  1.00  2.080          H  
ATOM   4000 1HB  PHE B 241     -19.131  13.260  10.186  1.00  2.850          H  
ATOM   4001 2HB  PHE B 241     -18.899  14.161  11.669  1.00  2.850          H  
ATOM   4002  HD1 PHE B 241     -18.548  14.296   8.073  1.00  2.850          H  
ATOM   4003  HD2 PHE B 241     -17.257  15.986  11.752  1.00  2.850          H  
ATOM   4004  HE1 PHE B 241     -17.821  16.312   6.895  1.00  2.850          H  
ATOM   4005  HE2 PHE B 241     -16.549  17.999  10.570  1.00  2.850          H  
ATOM   4006  HZ  PHE B 241     -16.837  18.163   8.175  1.00  2.850          H  
ATOM   4007  N   GLU B 242     -18.117  11.039  12.637  1.00  1.620          N  
ATOM   4008  CA  GLU B 242     -18.468  10.499  13.947  1.00  1.670          C  
ATOM   4009  C   GLU B 242     -17.419   9.535  14.500  1.00  1.570          C  
ATOM   4010  O   GLU B 242     -17.665   8.873  15.512  1.00  1.600          O  
ATOM   4011  CB  GLU B 242     -19.829   9.796  13.945  1.00  2.320          C  
ATOM   4012  CG  GLU B 242     -21.025  10.691  13.662  1.00  2.320          C  
ATOM   4013  CD  GLU B 242     -22.347   9.959  13.835  1.00  2.320          C  
ATOM   4014  OE1 GLU B 242     -22.317   8.809  14.223  1.00  2.320          O  
ATOM   4015  OE2 GLU B 242     -23.378  10.554  13.606  1.00  2.320          O  
ATOM   4016  H   GLU B 242     -18.183  10.428  11.816  1.00  1.940          H  
ATOM   4017  HA  GLU B 242     -18.540  11.331  14.645  1.00  2.000          H  
ATOM   4018 1HB  GLU B 242     -19.820   9.009  13.185  1.00  2.780          H  
ATOM   4019 2HB  GLU B 242     -19.992   9.317  14.909  1.00  2.780          H  
ATOM   4020 1HG  GLU B 242     -20.994  11.547  14.334  1.00  2.780          H  
ATOM   4021 2HG  GLU B 242     -20.945  11.063  12.637  1.00  2.780          H  
ATOM   4022  N   LYS B 243     -16.264   9.408  13.845  1.00  1.550          N  
ATOM   4023  CA  LYS B 243     -15.278   8.458  14.340  1.00  1.490          C  
ATOM   4024  C   LYS B 243     -14.053   9.154  14.917  1.00  1.450          C  
ATOM   4025  O   LYS B 243     -13.575  10.165  14.405  1.00  1.820          O  
ATOM   4026  CB  LYS B 243     -14.954   7.450  13.230  1.00  2.110          C  
ATOM   4027  CG  LYS B 243     -16.218   6.631  12.744  1.00  2.110          C  
ATOM   4028  CD  LYS B 243     -16.695   5.681  13.828  1.00  2.110          C  
ATOM   4029  CE  LYS B 243     -17.840   4.767  13.419  1.00  2.110          C  
ATOM   4030  NZ  LYS B 243     -19.176   5.473  13.415  1.00  2.110          N  
ATOM   4031  H   LYS B 243     -16.060   9.976  13.012  1.00  1.860          H  
ATOM   4032  HA  LYS B 243     -15.711   7.909  15.167  1.00  1.790          H  
ATOM   4033 1HB  LYS B 243     -14.547   7.986  12.370  1.00  2.530          H  
ATOM   4034 2HB  LYS B 243     -14.201   6.747  13.574  1.00  2.530          H  
ATOM   4035 1HG  LYS B 243     -17.019   7.324  12.488  1.00  2.530          H  
ATOM   4036 2HG  LYS B 243     -16.001   6.042  11.875  1.00  2.530          H  
ATOM   4037 1HD  LYS B 243     -15.869   5.069  14.161  1.00  2.530          H  
ATOM   4038 2HD  LYS B 243     -17.064   6.259  14.660  1.00  2.530          H  
ATOM   4039 1HE  LYS B 243     -17.654   4.357  12.432  1.00  2.530          H  
ATOM   4040 2HE  LYS B 243     -17.884   3.947  14.131  1.00  2.530          H  
ATOM   4041 1HZ  LYS B 243     -19.899   4.765  13.193  1.00  2.530          H  
ATOM   4042 2HZ  LYS B 243     -19.407   5.867  14.305  1.00  2.530          H  
ATOM   4043 3HZ  LYS B 243     -19.176   6.229  12.749  1.00  2.530          H  
ATOM   4044  N   ASN B 244     -13.540   8.577  15.997  1.00  1.360          N  
ATOM   4045  CA  ASN B 244     -12.392   9.097  16.725  1.00  1.370          C  
ATOM   4046  C   ASN B 244     -11.604   7.957  17.339  1.00  1.310          C  
ATOM   4047  O   ASN B 244     -12.178   7.138  18.048  1.00  1.290          O  
ATOM   4048  CB  ASN B 244     -12.857  10.064  17.803  1.00  1.910          C  
ATOM   4049  CG  ASN B 244     -11.736  10.773  18.521  1.00  1.910          C  
ATOM   4050  OD1 ASN B 244     -10.836  10.156  19.106  1.00  1.910          O  
ATOM   4051  ND2 ASN B 244     -11.776  12.087  18.494  1.00  1.910          N  
ATOM   4052  H   ASN B 244     -14.011   7.756  16.354  1.00  1.630          H  
ATOM   4053  HA  ASN B 244     -11.735   9.619  16.026  1.00  1.640          H  
ATOM   4054 1HB  ASN B 244     -13.510  10.815  17.352  1.00  2.300          H  
ATOM   4055 2HB  ASN B 244     -13.452   9.522  18.539  1.00  2.300          H  
ATOM   4056 1HD2 ASN B 244     -11.065  12.621  18.959  1.00  2.300          H  
ATOM   4057 2HD2 ASN B 244     -12.521  12.558  18.016  1.00  2.300          H  
ATOM   4058  N   LEU B 245     -10.296   7.936  17.088  1.00  1.360          N  
ATOM   4059  CA  LEU B 245      -9.348   6.897  17.517  1.00  1.350          C  
ATOM   4060  C   LEU B 245      -9.314   6.629  19.034  1.00  1.360          C  
ATOM   4061  O   LEU B 245      -8.711   5.658  19.495  1.00  1.430          O  
ATOM   4062  CB  LEU B 245      -7.927   7.235  17.019  1.00  1.890          C  
ATOM   4063  CG  LEU B 245      -7.112   8.348  17.781  1.00  1.890          C  
ATOM   4064  CD1 LEU B 245      -5.661   8.283  17.323  1.00  1.890          C  
ATOM   4065  CD2 LEU B 245      -7.689   9.747  17.516  1.00  1.890          C  
ATOM   4066  H   LEU B 245      -9.928   8.681  16.517  1.00  1.630          H  
ATOM   4067  HA  LEU B 245      -9.643   5.980  17.029  1.00  1.620          H  
ATOM   4068 1HB  LEU B 245      -7.338   6.314  17.057  1.00  2.270          H  
ATOM   4069 2HB  LEU B 245      -7.996   7.535  15.975  1.00  2.270          H  
ATOM   4070  HG  LEU B 245      -7.127   8.142  18.848  1.00  2.270          H  
ATOM   4071 1HD1 LEU B 245      -5.079   9.032  17.861  1.00  2.270          H  
ATOM   4072 2HD1 LEU B 245      -5.258   7.291  17.532  1.00  2.270          H  
ATOM   4073 3HD1 LEU B 245      -5.605   8.481  16.254  1.00  2.270          H  
ATOM   4074 1HD2 LEU B 245      -7.088  10.483  18.054  1.00  2.270          H  
ATOM   4075 2HD2 LEU B 245      -7.655   9.968  16.448  1.00  2.270          H  
ATOM   4076 3HD2 LEU B 245      -8.695   9.817  17.866  1.00  2.270          H  
ATOM   4077  N   GLU B 246      -9.804   7.566  19.838  1.00  1.290          N  
ATOM   4078  CA  GLU B 246      -9.814   7.377  21.283  1.00  1.310          C  
ATOM   4079  C   GLU B 246     -11.142   6.782  21.813  1.00  1.280          C  
ATOM   4080  O   GLU B 246     -11.292   6.597  23.024  1.00  1.320          O  
ATOM   4081  CB  GLU B 246      -9.517   8.704  21.994  1.00  1.830          C  
ATOM   4082  CG  GLU B 246      -8.116   9.262  21.716  1.00  1.830          C  
ATOM   4083  CD  GLU B 246      -7.812  10.554  22.446  1.00  1.830          C  
ATOM   4084  OE1 GLU B 246      -8.682  11.064  23.111  1.00  1.830          O  
ATOM   4085  OE2 GLU B 246      -6.700  11.023  22.341  1.00  1.830          O  
ATOM   4086  H   GLU B 246     -10.239   8.397  19.440  1.00  1.550          H  
ATOM   4087  HA  GLU B 246      -9.016   6.680  21.536  1.00  1.570          H  
ATOM   4088 1HB  GLU B 246     -10.247   9.451  21.682  1.00  2.190          H  
ATOM   4089 2HB  GLU B 246      -9.621   8.573  23.070  1.00  2.190          H  
ATOM   4090 1HG  GLU B 246      -7.375   8.511  21.988  1.00  2.190          H  
ATOM   4091 2HG  GLU B 246      -8.031   9.441  20.649  1.00  2.190          H  
ATOM   4092  N   LYS B 247     -12.117   6.515  20.923  1.00  1.230          N  
ATOM   4093  CA  LYS B 247     -13.453   6.055  21.334  1.00  1.210          C  
ATOM   4094  C   LYS B 247     -13.941   4.713  20.737  1.00  1.080          C  
ATOM   4095  O   LYS B 247     -13.377   4.189  19.771  1.00  1.010          O  
ATOM   4096  CB  LYS B 247     -14.464   7.146  20.989  1.00  1.700          C  
ATOM   4097  CG  LYS B 247     -14.181   8.534  21.629  1.00  1.700          C  
ATOM   4098  CD  LYS B 247     -14.334   8.534  23.159  1.00  1.700          C  
ATOM   4099  CE  LYS B 247     -14.130   9.933  23.732  1.00  1.700          C  
ATOM   4100  NZ  LYS B 247     -14.219   9.952  25.229  1.00  1.700          N  
ATOM   4101  H   LYS B 247     -11.939   6.661  19.925  1.00  1.480          H  
ATOM   4102  HA  LYS B 247     -13.438   5.918  22.414  1.00  1.450          H  
ATOM   4103 1HB  LYS B 247     -14.479   7.279  19.904  1.00  2.040          H  
ATOM   4104 2HB  LYS B 247     -15.458   6.825  21.294  1.00  2.040          H  
ATOM   4105 1HG  LYS B 247     -13.165   8.848  21.376  1.00  2.040          H  
ATOM   4106 2HG  LYS B 247     -14.869   9.262  21.207  1.00  2.040          H  
ATOM   4107 1HD  LYS B 247     -15.323   8.169  23.434  1.00  2.040          H  
ATOM   4108 2HD  LYS B 247     -13.585   7.884  23.607  1.00  2.040          H  
ATOM   4109 1HE  LYS B 247     -13.145  10.293  23.432  1.00  2.040          H  
ATOM   4110 2HE  LYS B 247     -14.889  10.599  23.324  1.00  2.040          H  
ATOM   4111 1HZ  LYS B 247     -14.074  10.896  25.563  1.00  2.040          H  
ATOM   4112 2HZ  LYS B 247     -15.132   9.631  25.522  1.00  2.040          H  
ATOM   4113 3HZ  LYS B 247     -13.509   9.346  25.619  1.00  2.040          H  
ATOM   4114  N   ASN B 248     -14.980   4.142  21.378  1.00  1.070          N  
ATOM   4115  CA  ASN B 248     -15.676   2.925  20.922  1.00  0.980          C  
ATOM   4116  C   ASN B 248     -16.928   3.314  20.119  1.00  0.980          C  
ATOM   4117  O   ASN B 248     -17.815   3.993  20.649  1.00  1.060          O  
ATOM   4118  CB  ASN B 248     -16.029   2.026  22.082  1.00  1.410          C  
ATOM   4119  CG  ASN B 248     -14.838   1.483  22.796  1.00  1.410          C  
ATOM   4120  OD1 ASN B 248     -13.917   0.926  22.193  1.00  1.410          O  
ATOM   4121  ND2 ASN B 248     -14.836   1.628  24.095  1.00  1.410          N  
ATOM   4122  H   ASN B 248     -15.341   4.613  22.196  1.00  1.280          H  
ATOM   4123  HA  ASN B 248     -15.021   2.383  20.253  1.00  1.180          H  
ATOM   4124 1HB  ASN B 248     -16.673   2.552  22.784  1.00  1.690          H  
ATOM   4125 2HB  ASN B 248     -16.574   1.183  21.693  1.00  1.690          H  
ATOM   4126 1HD2 ASN B 248     -14.068   1.282  24.637  1.00  1.690          H  
ATOM   4127 2HD2 ASN B 248     -15.602   2.080  24.552  1.00  1.690          H  
ATOM   4128  N   LYS B 249     -16.956   2.956  18.832  1.00  0.960          N  
ATOM   4129  CA  LYS B 249     -18.003   3.388  17.898  1.00  1.010          C  
ATOM   4130  C   LYS B 249     -18.582   2.292  16.977  1.00  0.960          C  
ATOM   4131  O   LYS B 249     -17.970   1.245  16.746  1.00  0.920          O  
ATOM   4132  CB  LYS B 249     -17.449   4.501  17.018  1.00  1.390          C  
ATOM   4133  CG  LYS B 249     -16.959   5.799  17.723  1.00  1.390          C  
ATOM   4134  CD  LYS B 249     -18.116   6.640  18.249  1.00  1.390          C  
ATOM   4135  CE  LYS B 249     -17.640   7.961  18.831  1.00  1.390          C  
ATOM   4136  NZ  LYS B 249     -18.778   8.784  19.330  1.00  1.390          N  
ATOM   4137  H   LYS B 249     -16.214   2.333  18.508  1.00  1.150          H  
ATOM   4138  HA  LYS B 249     -18.832   3.776  18.486  1.00  1.210          H  
ATOM   4139 1HB  LYS B 249     -16.635   4.107  16.427  1.00  1.670          H  
ATOM   4140 2HB  LYS B 249     -18.230   4.804  16.336  1.00  1.670          H  
ATOM   4141 1HG  LYS B 249     -16.289   5.548  18.543  1.00  1.670          H  
ATOM   4142 2HG  LYS B 249     -16.401   6.400  17.014  1.00  1.670          H  
ATOM   4143 1HD  LYS B 249     -18.812   6.851  17.436  1.00  1.670          H  
ATOM   4144 2HD  LYS B 249     -18.641   6.093  19.030  1.00  1.670          H  
ATOM   4145 1HE  LYS B 249     -16.970   7.763  19.652  1.00  1.670          H  
ATOM   4146 2HE  LYS B 249     -17.104   8.522  18.064  1.00  1.670          H  
ATOM   4147 1HZ  LYS B 249     -18.427   9.651  19.711  1.00  1.670          H  
ATOM   4148 2HZ  LYS B 249     -19.408   8.983  18.562  1.00  1.670          H  
ATOM   4149 3HZ  LYS B 249     -19.271   8.273  20.048  1.00  1.670          H  
ATOM   4150  N   GLN B 250     -19.795   2.545  16.448  1.00  1.000          N  
ATOM   4151  CA  GLN B 250     -20.468   1.616  15.521  1.00  0.950          C  
ATOM   4152  C   GLN B 250     -20.345   1.912  14.015  1.00  0.900          C  
ATOM   4153  O   GLN B 250     -20.512   3.059  13.563  1.00  0.950          O  
ATOM   4154  CB  GLN B 250     -21.966   1.541  15.856  1.00  1.350          C  
ATOM   4155  CG  GLN B 250     -22.779   0.550  15.002  1.00  1.350          C  
ATOM   4156  CD  GLN B 250     -24.204   0.477  15.458  1.00  1.350          C  
ATOM   4157  OE1 GLN B 250     -24.681   1.386  16.147  1.00  1.350          O  
ATOM   4158  NE2 GLN B 250     -24.905  -0.585  15.100  1.00  1.350          N  
ATOM   4159  H   GLN B 250     -20.261   3.408  16.695  1.00  1.200          H  
ATOM   4160  HA  GLN B 250     -20.042   0.629  15.678  1.00  1.140          H  
ATOM   4161 1HB  GLN B 250     -22.098   1.257  16.892  1.00  1.620          H  
ATOM   4162 2HB  GLN B 250     -22.411   2.526  15.730  1.00  1.620          H  
ATOM   4163 1HG  GLN B 250     -22.796   0.876  13.960  1.00  1.620          H  
ATOM   4164 2HG  GLN B 250     -22.337  -0.447  15.075  1.00  1.620          H  
ATOM   4165 1HE2 GLN B 250     -25.858  -0.673  15.384  1.00  1.620          H  
ATOM   4166 2HE2 GLN B 250     -24.496  -1.308  14.529  1.00  1.620          H  
ATOM   4167  N   ILE B 251     -20.122   0.827  13.257  1.00  0.860          N  
ATOM   4168  CA  ILE B 251     -20.108   0.767  11.793  1.00  0.840          C  
ATOM   4169  C   ILE B 251     -21.177  -0.128  11.172  1.00  0.860          C  
ATOM   4170  O   ILE B 251     -21.274  -1.311  11.498  1.00  0.870          O  
ATOM   4171  CB  ILE B 251     -18.729   0.298  11.245  1.00  1.180          C  
ATOM   4172  CG1 ILE B 251     -17.678   1.366  11.552  1.00  1.180          C  
ATOM   4173  CG2 ILE B 251     -18.812  -0.134   9.780  1.00  1.180          C  
ATOM   4174  CD1 ILE B 251     -16.277   1.033  11.117  1.00  1.180          C  
ATOM   4175  H   ILE B 251     -19.925  -0.044  13.761  1.00  1.030          H  
ATOM   4176  HA  ILE B 251     -20.284   1.773  11.421  1.00  1.010          H  
ATOM   4177  HB  ILE B 251     -18.415  -0.576  11.822  1.00  1.420          H  
ATOM   4178 1HG1 ILE B 251     -17.971   2.276  11.083  1.00  1.420          H  
ATOM   4179 2HG1 ILE B 251     -17.663   1.525  12.630  1.00  1.420          H  
ATOM   4180 1HG2 ILE B 251     -17.858  -0.487   9.418  1.00  1.420          H  
ATOM   4181 2HG2 ILE B 251     -19.515  -0.925   9.652  1.00  1.420          H  
ATOM   4182 3HG2 ILE B 251     -19.133   0.683   9.222  1.00  1.420          H  
ATOM   4183 1HD1 ILE B 251     -15.622   1.858  11.386  1.00  1.420          H  
ATOM   4184 2HD1 ILE B 251     -15.944   0.117  11.604  1.00  1.420          H  
ATOM   4185 3HD1 ILE B 251     -16.241   0.906  10.045  1.00  1.420          H  
ATOM   4186  N   PHE B 252     -21.947   0.418  10.225  1.00  0.920          N  
ATOM   4187  CA  PHE B 252     -22.906  -0.407   9.493  1.00  0.950          C  
ATOM   4188  C   PHE B 252     -22.127  -0.919   8.296  1.00  0.960          C  
ATOM   4189  O   PHE B 252     -21.564  -0.134   7.547  1.00  0.980          O  
ATOM   4190  CB  PHE B 252     -24.146   0.377   9.157  1.00  1.320          C  
ATOM   4191  CG  PHE B 252     -24.901   0.668  10.393  1.00  1.320          C  
ATOM   4192  CD1 PHE B 252     -24.662   1.815  11.104  1.00  1.320          C  
ATOM   4193  CD2 PHE B 252     -25.832  -0.215  10.863  1.00  1.320          C  
ATOM   4194  CE1 PHE B 252     -25.355   2.091  12.247  1.00  1.320          C  
ATOM   4195  CE2 PHE B 252     -26.535   0.045  12.005  1.00  1.320          C  
ATOM   4196  CZ  PHE B 252     -26.299   1.211  12.699  1.00  1.320          C  
ATOM   4197  H   PHE B 252     -21.874   1.415  10.001  1.00  1.100          H  
ATOM   4198  HA  PHE B 252     -23.202  -1.260  10.103  1.00  1.140          H  
ATOM   4199 1HB  PHE B 252     -23.883   1.311   8.693  1.00  1.580          H  
ATOM   4200 2HB  PHE B 252     -24.779  -0.185   8.472  1.00  1.580          H  
ATOM   4201  HD1 PHE B 252     -23.913   2.514  10.746  1.00  1.580          H  
ATOM   4202  HD2 PHE B 252     -26.002  -1.133  10.318  1.00  1.580          H  
ATOM   4203  HE1 PHE B 252     -25.154   3.015  12.795  1.00  1.580          H  
ATOM   4204  HE2 PHE B 252     -27.277  -0.668  12.367  1.00  1.580          H  
ATOM   4205  HZ  PHE B 252     -26.851   1.430  13.614  1.00  1.580          H  
ATOM   4206  N   CYS B 253     -22.031  -2.230   8.176  1.00  0.940          N  
ATOM   4207  CA  CYS B 253     -21.161  -2.910   7.221  1.00  0.980          C  
ATOM   4208  C   CYS B 253     -21.797  -3.474   5.947  1.00  0.980          C  
ATOM   4209  O   CYS B 253     -22.945  -3.903   5.954  1.00  1.290          O  
ATOM   4210  CB  CYS B 253     -20.568  -4.113   7.926  1.00  1.360          C  
ATOM   4211  SG  CYS B 253     -19.641  -3.753   9.425  1.00  1.360          S  
ATOM   4212  H   CYS B 253     -22.604  -2.792   8.799  1.00  1.130          H  
ATOM   4213  HA  CYS B 253     -20.372  -2.213   6.943  1.00  1.180          H  
ATOM   4214 1HB  CYS B 253     -21.379  -4.768   8.185  1.00  1.630          H  
ATOM   4215 2HB  CYS B 253     -19.919  -4.653   7.240  1.00  1.630          H  
ATOM   4216  HG  CYS B 253     -18.773  -2.908   8.863  1.00  1.630          H  
ATOM   4217  N   HIS B 254     -20.962  -3.603   4.906  1.00  0.890          N  
ATOM   4218  CA  HIS B 254     -21.273  -4.283   3.633  1.00  0.870          C  
ATOM   4219  C   HIS B 254     -20.035  -4.871   2.967  1.00  0.760          C  
ATOM   4220  O   HIS B 254     -18.992  -4.228   2.898  1.00  0.850          O  
ATOM   4221  CB  HIS B 254     -21.950  -3.330   2.653  1.00  1.230          C  
ATOM   4222  CG  HIS B 254     -22.198  -3.887   1.266  1.00  1.230          C  
ATOM   4223  ND1 HIS B 254     -23.057  -4.945   0.986  1.00  1.230          N  
ATOM   4224  CD2 HIS B 254     -21.699  -3.484   0.081  1.00  1.230          C  
ATOM   4225  CE1 HIS B 254     -23.053  -5.155  -0.321  1.00  1.230          C  
ATOM   4226  NE2 HIS B 254     -22.255  -4.271  -0.891  1.00  1.230          N  
ATOM   4227  H   HIS B 254     -20.066  -3.118   4.999  1.00  1.070          H  
ATOM   4228  HA  HIS B 254     -21.960  -5.110   3.826  1.00  1.040          H  
ATOM   4229 1HB  HIS B 254     -22.880  -2.999   3.061  1.00  1.470          H  
ATOM   4230 2HB  HIS B 254     -21.331  -2.468   2.539  1.00  1.470          H  
ATOM   4231  HD1 HIS B 254     -23.254  -5.758   1.587  1.00  1.470          H  
ATOM   4232  HD2 HIS B 254     -21.005  -2.698  -0.176  1.00  1.470          H  
ATOM   4233  HE1 HIS B 254     -23.663  -5.955  -0.745  1.00  1.470          H  
ATOM   4234  N   ILE B 255     -20.154  -6.097   2.456  1.00  0.710          N  
ATOM   4235  CA  ILE B 255     -19.053  -6.769   1.764  1.00  0.750          C  
ATOM   4236  C   ILE B 255     -19.457  -6.882   0.292  1.00  0.780          C  
ATOM   4237  O   ILE B 255     -20.579  -7.279  -0.007  1.00  0.830          O  
ATOM   4238  CB  ILE B 255     -18.790  -8.171   2.332  1.00  1.030          C  
ATOM   4239  CG1 ILE B 255     -18.521  -8.113   3.840  1.00  1.030          C  
ATOM   4240  CG2 ILE B 255     -17.508  -8.703   1.647  1.00  1.030          C  
ATOM   4241  CD1 ILE B 255     -18.566  -9.479   4.513  1.00  1.030          C  
ATOM   4242  H   ILE B 255     -21.043  -6.586   2.550  1.00  0.850          H  
ATOM   4243  HA  ILE B 255     -18.145  -6.170   1.832  1.00  0.900          H  
ATOM   4244  HB  ILE B 255     -19.637  -8.826   2.145  1.00  1.240          H  
ATOM   4245 1HG1 ILE B 255     -17.546  -7.661   4.006  1.00  1.240          H  
ATOM   4246 2HG1 ILE B 255     -19.277  -7.488   4.313  1.00  1.240          H  
ATOM   4247 1HG2 ILE B 255     -17.260  -9.687   2.006  1.00  1.240          H  
ATOM   4248 2HG2 ILE B 255     -17.638  -8.755   0.584  1.00  1.240          H  
ATOM   4249 3HG2 ILE B 255     -16.673  -8.024   1.860  1.00  1.240          H  
ATOM   4250 1HD1 ILE B 255     -18.391  -9.369   5.569  1.00  1.240          H  
ATOM   4251 2HD1 ILE B 255     -19.554  -9.919   4.359  1.00  1.240          H  
ATOM   4252 3HD1 ILE B 255     -17.815 -10.141   4.103  1.00  1.240          H  
ATOM   4253  N   ILE B 256     -18.565  -6.516  -0.619  1.00  0.930          N  
ATOM   4254  CA  ILE B 256     -18.925  -6.513  -2.046  1.00  1.050          C  
ATOM   4255  C   ILE B 256     -18.421  -7.720  -2.844  1.00  1.290          C  
ATOM   4256  O   ILE B 256     -17.309  -8.189  -2.650  1.00  1.520          O  
ATOM   4257  CB  ILE B 256     -18.454  -5.209  -2.708  1.00  1.420          C  
ATOM   4258  CG1 ILE B 256     -18.984  -5.131  -4.171  1.00  1.420          C  
ATOM   4259  CG2 ILE B 256     -16.908  -5.122  -2.643  1.00  1.420          C  
ATOM   4260  CD1 ILE B 256     -18.897  -3.759  -4.782  1.00  1.420          C  
ATOM   4261  H   ILE B 256     -17.626  -6.244  -0.298  1.00  1.120          H  
ATOM   4262  HA  ILE B 256     -20.014  -6.523  -2.108  1.00  1.260          H  
ATOM   4263  HB  ILE B 256     -18.893  -4.375  -2.172  1.00  1.710          H  
ATOM   4264 1HG1 ILE B 256     -18.411  -5.814  -4.804  1.00  1.710          H  
ATOM   4265 2HG1 ILE B 256     -20.033  -5.435  -4.183  1.00  1.710          H  
ATOM   4266 1HG2 ILE B 256     -16.555  -4.196  -3.084  1.00  1.710          H  
ATOM   4267 2HG2 ILE B 256     -16.584  -5.158  -1.610  1.00  1.710          H  
ATOM   4268 3HG2 ILE B 256     -16.459  -5.943  -3.173  1.00  1.710          H  
ATOM   4269 1HD1 ILE B 256     -19.295  -3.786  -5.799  1.00  1.710          H  
ATOM   4270 2HD1 ILE B 256     -19.486  -3.057  -4.182  1.00  1.710          H  
ATOM   4271 3HD1 ILE B 256     -17.862  -3.437  -4.814  1.00  1.710          H  
ATOM   4272  N   LYS B 257     -19.287  -8.257  -3.711  1.00  1.560          N  
ATOM   4273  CA  LYS B 257     -18.958  -9.390  -4.581  1.00  1.960          C  
ATOM   4274  C   LYS B 257     -18.875  -9.054  -6.075  1.00  2.140          C  
ATOM   4275  O   LYS B 257     -19.747  -8.385  -6.628  1.00  2.330          O  
ATOM   4276  CB  LYS B 257     -19.984 -10.509  -4.403  1.00  2.580          C  
ATOM   4277  CG  LYS B 257     -19.878 -11.733  -5.362  1.00  2.580          C  
ATOM   4278  CD  LYS B 257     -18.697 -12.657  -5.093  1.00  2.580          C  
ATOM   4279  CE  LYS B 257     -18.660 -13.798  -6.129  1.00  2.580          C  
ATOM   4280  NZ  LYS B 257     -17.521 -14.714  -5.905  1.00  2.580          N  
ATOM   4281  H   LYS B 257     -20.200  -7.827  -3.788  1.00  1.870          H  
ATOM   4282  HA  LYS B 257     -17.996  -9.768  -4.278  1.00  2.350          H  
ATOM   4283 1HB  LYS B 257     -19.928 -10.884  -3.430  1.00  3.100          H  
ATOM   4284 2HB  LYS B 257     -20.950 -10.094  -4.511  1.00  3.100          H  
ATOM   4285 1HG  LYS B 257     -20.778 -12.321  -5.221  1.00  3.100          H  
ATOM   4286 2HG  LYS B 257     -19.862 -11.420  -6.402  1.00  3.100          H  
ATOM   4287 1HD  LYS B 257     -17.770 -12.104  -5.149  1.00  3.100          H  
ATOM   4288 2HD  LYS B 257     -18.788 -13.088  -4.097  1.00  3.100          H  
ATOM   4289 1HE  LYS B 257     -19.590 -14.364  -6.079  1.00  3.100          H  
ATOM   4290 2HE  LYS B 257     -18.566 -13.363  -7.127  1.00  3.100          H  
ATOM   4291 1HZ  LYS B 257     -17.516 -15.444  -6.609  1.00  3.100          H  
ATOM   4292 2HZ  LYS B 257     -16.659 -14.195  -5.964  1.00  3.100          H  
ATOM   4293 3HZ  LYS B 257     -17.604 -15.131  -4.992  1.00  3.100          H  
ATOM   4294  N   LYS B 258     -17.834  -9.572  -6.719  1.00  2.540          N  
ATOM   4295  CA  LYS B 258     -17.638  -9.502  -8.164  1.00  2.930          C  
ATOM   4296  C   LYS B 258     -16.889 -10.771  -8.572  1.00  2.910          C  
ATOM   4297  O   LYS B 258     -15.940 -11.188  -7.915  1.00  3.330          O  
ATOM   4298  CB  LYS B 258     -16.879  -8.235  -8.587  1.00  3.950          C  
ATOM   4299  CG  LYS B 258     -16.795  -7.957 -10.108  1.00  3.950          C  
ATOM   4300  CD  LYS B 258     -18.114  -7.389 -10.665  1.00  3.950          C  
ATOM   4301  CE  LYS B 258     -17.988  -7.009 -12.146  1.00  3.950          C  
ATOM   4302  NZ  LYS B 258     -19.270  -6.472 -12.701  1.00  3.950          N  
ATOM   4303  H   LYS B 258     -17.137 -10.039  -6.154  1.00  3.050          H  
ATOM   4304  HA  LYS B 258     -18.612  -9.515  -8.654  1.00  3.520          H  
ATOM   4305 1HB  LYS B 258     -17.330  -7.365  -8.106  1.00  4.740          H  
ATOM   4306 2HB  LYS B 258     -15.865  -8.303  -8.256  1.00  4.740          H  
ATOM   4307 1HG  LYS B 258     -16.000  -7.232 -10.287  1.00  4.740          H  
ATOM   4308 2HG  LYS B 258     -16.547  -8.865 -10.642  1.00  4.740          H  
ATOM   4309 1HD  LYS B 258     -18.907  -8.129 -10.564  1.00  4.740          H  
ATOM   4310 2HD  LYS B 258     -18.398  -6.503 -10.095  1.00  4.740          H  
ATOM   4311 1HE  LYS B 258     -17.214  -6.250 -12.253  1.00  4.740          H  
ATOM   4312 2HE  LYS B 258     -17.699  -7.892 -12.717  1.00  4.740          H  
ATOM   4313 1HZ  LYS B 258     -19.140  -6.233 -13.675  1.00  4.740          H  
ATOM   4314 2HZ  LYS B 258     -19.999  -7.167 -12.623  1.00  4.740          H  
ATOM   4315 3HZ  LYS B 258     -19.542  -5.645 -12.188  1.00  4.740          H  
ATOM   4316  N   ILE B 259     -17.275 -11.390  -9.677  1.00  2.750          N  
ATOM   4317  CA  ILE B 259     -16.592 -12.617 -10.089  1.00  2.910          C  
ATOM   4318  C   ILE B 259     -15.076 -12.508 -10.358  1.00  3.050          C  
ATOM   4319  O   ILE B 259     -14.346 -13.462 -10.085  1.00  3.450          O  
ATOM   4320  CB  ILE B 259     -17.296 -13.225 -11.331  1.00  4.010          C  
ATOM   4321  CG1 ILE B 259     -16.789 -14.686 -11.556  1.00  4.010          C  
ATOM   4322  CG2 ILE B 259     -17.091 -12.344 -12.594  1.00  4.010          C  
ATOM   4323  CD1 ILE B 259     -17.592 -15.521 -12.557  1.00  4.010          C  
ATOM   4324  H   ILE B 259     -18.069 -11.045 -10.200  1.00  3.300          H  
ATOM   4325  HA  ILE B 259     -16.717 -13.334  -9.280  1.00  3.490          H  
ATOM   4326  HB  ILE B 259     -18.352 -13.289 -11.112  1.00  4.810          H  
ATOM   4327 1HG1 ILE B 259     -15.770 -14.643 -11.898  1.00  4.810          H  
ATOM   4328 2HG1 ILE B 259     -16.810 -15.209 -10.596  1.00  4.810          H  
ATOM   4329 1HG2 ILE B 259     -17.624 -12.774 -13.434  1.00  4.810          H  
ATOM   4330 2HG2 ILE B 259     -17.475 -11.344 -12.411  1.00  4.810          H  
ATOM   4331 3HG2 ILE B 259     -16.046 -12.286 -12.851  1.00  4.810          H  
ATOM   4332 1HD1 ILE B 259     -17.148 -16.512 -12.624  1.00  4.810          H  
ATOM   4333 2HD1 ILE B 259     -18.620 -15.606 -12.209  1.00  4.810          H  
ATOM   4334 3HD1 ILE B 259     -17.580 -15.063 -13.537  1.00  4.810          H  
ATOM   4335  N   VAL B 260     -14.590 -11.369 -10.864  1.00  3.150          N  
ATOM   4336  CA  VAL B 260     -13.168 -11.273 -11.200  1.00  3.500          C  
ATOM   4337  C   VAL B 260     -12.314 -10.214 -10.473  1.00  3.200          C  
ATOM   4338  O   VAL B 260     -11.090 -10.315 -10.484  1.00  2.990          O  
ATOM   4339  CB  VAL B 260     -13.066 -11.073 -12.738  1.00  4.760          C  
ATOM   4340  CG1 VAL B 260     -13.529  -9.664 -13.131  1.00  4.760          C  
ATOM   4341  CG2 VAL B 260     -11.633 -11.342 -13.235  1.00  4.760          C  
ATOM   4342  H   VAL B 260     -15.224 -10.614 -11.060  1.00  3.780          H  
ATOM   4343  HA  VAL B 260     -12.723 -12.242 -10.979  1.00  4.200          H  
ATOM   4344  HB  VAL B 260     -13.738 -11.777 -13.213  1.00  5.710          H  
ATOM   4345 1HG1 VAL B 260     -13.484  -9.564 -14.217  1.00  5.710          H  
ATOM   4346 2HG1 VAL B 260     -14.552  -9.507 -12.800  1.00  5.710          H  
ATOM   4347 3HG1 VAL B 260     -12.882  -8.913 -12.682  1.00  5.710          H  
ATOM   4348 1HG2 VAL B 260     -11.607 -11.232 -14.317  1.00  5.710          H  
ATOM   4349 2HG2 VAL B 260     -10.930 -10.646 -12.804  1.00  5.710          H  
ATOM   4350 3HG2 VAL B 260     -11.339 -12.354 -12.970  1.00  5.710          H  
ATOM   4351  N   ALA B 261     -12.907  -9.183  -9.876  1.00  3.580          N  
ATOM   4352  CA  ALA B 261     -12.072  -8.147  -9.267  1.00  3.750          C  
ATOM   4353  C   ALA B 261     -11.196  -8.743  -8.154  1.00  3.690          C  
ATOM   4354  O   ALA B 261     -11.668  -9.468  -7.274  1.00  3.950          O  
ATOM   4355  CB  ALA B 261     -12.940  -7.002  -8.766  1.00  5.180          C  
ATOM   4356  H   ALA B 261     -13.910  -9.117  -9.852  1.00  4.300          H  
ATOM   4357  HA  ALA B 261     -11.401  -7.757 -10.034  1.00  4.500          H  
ATOM   4358 1HB  ALA B 261     -12.309  -6.221  -8.342  1.00  6.220          H  
ATOM   4359 2HB  ALA B 261     -13.508  -6.594  -9.602  1.00  6.220          H  
ATOM   4360 3HB  ALA B 261     -13.618  -7.346  -8.031  1.00  6.220          H  
ATOM   4361  N   ASN B 262      -9.937  -8.305  -8.082  1.00  3.880          N  
ATOM   4362  CA  ASN B 262      -9.004  -8.862  -7.095  1.00  4.150          C  
ATOM   4363  C   ASN B 262      -9.066  -8.224  -5.713  1.00  3.980          C  
ATOM   4364  O   ASN B 262      -8.198  -8.455  -4.870  1.00  4.480          O  
ATOM   4365  CB  ASN B 262      -7.584  -8.836  -7.628  1.00  5.700          C  
ATOM   4366  CG  ASN B 262      -7.042  -7.457  -7.856  1.00  5.700          C  
ATOM   4367  OD1 ASN B 262      -7.731  -6.439  -7.661  1.00  5.700          O  
ATOM   4368  ND2 ASN B 262      -5.801  -7.399  -8.276  1.00  5.700          N  
ATOM   4369  H   ASN B 262      -9.590  -7.650  -8.773  1.00  4.660          H  
ATOM   4370  HA  ASN B 262      -9.259  -9.911  -6.968  1.00  4.980          H  
ATOM   4371 1HB  ASN B 262      -6.933  -9.359  -6.922  1.00  6.840          H  
ATOM   4372 2HB  ASN B 262      -7.546  -9.390  -8.566  1.00  6.840          H  
ATOM   4373 1HD2 ASN B 262      -5.370  -6.512  -8.454  1.00  6.840          H  
ATOM   4374 2HD2 ASN B 262      -5.281  -8.244  -8.417  1.00  6.840          H  
ATOM   4375  N   GLN B 263     -10.076  -7.409  -5.479  1.00  3.550          N  
ATOM   4376  CA  GLN B 263     -10.255  -6.794  -4.181  1.00  3.530          C  
ATOM   4377  C   GLN B 263     -11.366  -7.477  -3.390  1.00  3.340          C  
ATOM   4378  O   GLN B 263     -11.504  -7.255  -2.189  1.00  3.890          O  
ATOM   4379  CB  GLN B 263     -10.577  -5.311  -4.353  1.00  4.950          C  
ATOM   4380  CG  GLN B 263      -9.508  -4.549  -5.104  1.00  4.950          C  
ATOM   4381  CD  GLN B 263      -8.174  -4.590  -4.411  1.00  4.950          C  
ATOM   4382  OE1 GLN B 263      -8.050  -4.205  -3.244  1.00  4.950          O  
ATOM   4383  NE2 GLN B 263      -7.164  -5.065  -5.120  1.00  4.950          N  
ATOM   4384  H   GLN B 263     -10.726  -7.212  -6.228  1.00  4.260          H  
ATOM   4385  HA  GLN B 263      -9.332  -6.895  -3.611  1.00  4.240          H  
ATOM   4386 1HB  GLN B 263     -11.527  -5.198  -4.879  1.00  5.940          H  
ATOM   4387 2HB  GLN B 263     -10.690  -4.847  -3.375  1.00  5.940          H  
ATOM   4388 1HG  GLN B 263      -9.389  -4.986  -6.093  1.00  5.940          H  
ATOM   4389 2HG  GLN B 263      -9.818  -3.509  -5.190  1.00  5.940          H  
ATOM   4390 1HE2 GLN B 263      -6.250  -5.122  -4.720  1.00  5.940          H  
ATOM   4391 2HE2 GLN B 263      -7.316  -5.387  -6.076  1.00  5.940          H  
ATOM   4392  N   ILE B 264     -12.139  -8.327  -4.057  1.00  3.020          N  
ATOM   4393  CA  ILE B 264     -13.379  -8.871  -3.503  1.00  3.290          C  
ATOM   4394  C   ILE B 264     -13.305  -9.681  -2.229  1.00  2.950          C  
ATOM   4395  O   ILE B 264     -14.187  -9.565  -1.386  1.00  3.450          O  
ATOM   4396  CB  ILE B 264     -14.087  -9.680  -4.581  1.00  4.500          C  
ATOM   4397  CG1 ILE B 264     -14.498  -8.724  -5.726  1.00  4.500          C  
ATOM   4398  CG2 ILE B 264     -15.238 -10.530  -4.032  1.00  4.500          C  
ATOM   4399  CD1 ILE B 264     -15.426  -7.516  -5.414  1.00  4.500          C  
ATOM   4400  H   ILE B 264     -11.888  -8.564  -5.023  1.00  3.620          H  
ATOM   4401  HA  ILE B 264     -14.010  -8.030  -3.251  1.00  3.950          H  
ATOM   4402  HB  ILE B 264     -13.367 -10.336  -5.024  1.00  5.400          H  
ATOM   4403 1HG1 ILE B 264     -13.601  -8.340  -6.137  1.00  5.400          H  
ATOM   4404 2HG1 ILE B 264     -14.973  -9.337  -6.467  1.00  5.400          H  
ATOM   4405 1HG2 ILE B 264     -15.677 -11.088  -4.850  1.00  5.400          H  
ATOM   4406 2HG2 ILE B 264     -14.885 -11.233  -3.283  1.00  5.400          H  
ATOM   4407 3HG2 ILE B 264     -15.960  -9.892  -3.586  1.00  5.400          H  
ATOM   4408 1HD1 ILE B 264     -15.616  -6.958  -6.321  1.00  5.400          H  
ATOM   4409 2HD1 ILE B 264     -16.360  -7.858  -5.011  1.00  5.400          H  
ATOM   4410 3HD1 ILE B 264     -14.961  -6.844  -4.710  1.00  5.400          H  
ATOM   4411  N   ILE B 265     -12.307 -10.518  -2.075  1.00  2.650          N  
ATOM   4412  CA  ILE B 265     -12.225 -11.332  -0.868  1.00  2.680          C  
ATOM   4413  C   ILE B 265     -12.081 -10.445   0.387  1.00  2.320          C  
ATOM   4414  O   ILE B 265     -12.283 -10.920   1.508  1.00  2.850          O  
ATOM   4415  CB  ILE B 265     -11.046 -12.338  -0.960  1.00  3.740          C  
ATOM   4416  CG1 ILE B 265     -11.181 -13.540   0.029  1.00  3.740          C  
ATOM   4417  CG2 ILE B 265      -9.713 -11.622  -0.687  1.00  3.740          C  
ATOM   4418  CD1 ILE B 265     -12.334 -14.511  -0.260  1.00  3.740          C  
ATOM   4419  H   ILE B 265     -11.604 -10.585  -2.796  1.00  3.180          H  
ATOM   4420  HA  ILE B 265     -13.157 -11.881  -0.780  1.00  3.220          H  
ATOM   4421  HB  ILE B 265     -11.022 -12.754  -1.941  1.00  4.490          H  
ATOM   4422 1HG1 ILE B 265     -10.262 -14.119  -0.020  1.00  4.490          H  
ATOM   4423 2HG1 ILE B 265     -11.299 -13.159   1.042  1.00  4.490          H  
ATOM   4424 1HG2 ILE B 265      -8.906 -12.334  -0.792  1.00  4.490          H  
ATOM   4425 2HG2 ILE B 265      -9.558 -10.805  -1.379  1.00  4.490          H  
ATOM   4426 3HG2 ILE B 265      -9.699 -11.225   0.315  1.00  4.490          H  
ATOM   4427 1HD1 ILE B 265     -12.312 -15.313   0.478  1.00  4.490          H  
ATOM   4428 2HD1 ILE B 265     -13.293 -14.005  -0.199  1.00  4.490          H  
ATOM   4429 3HD1 ILE B 265     -12.209 -14.932  -1.256  1.00  4.490          H  
ATOM   4430  N   GLU B 266     -11.636  -9.187   0.212  1.00  2.130          N  
ATOM   4431  CA  GLU B 266     -11.414  -8.282   1.324  1.00  2.210          C  
ATOM   4432  C   GLU B 266     -12.299  -7.024   1.406  1.00  1.800          C  
ATOM   4433  O   GLU B 266     -12.700  -6.634   2.507  1.00  2.220          O  
ATOM   4434  CB  GLU B 266      -9.949  -7.840   1.279  1.00  3.060          C  
ATOM   4435  CG  GLU B 266      -9.518  -6.863   2.366  1.00  3.060          C  
ATOM   4436  CD  GLU B 266      -8.038  -6.582   2.322  1.00  3.060          C  
ATOM   4437  OE1 GLU B 266      -7.309  -7.349   1.738  1.00  3.060          O  
ATOM   4438  OE2 GLU B 266      -7.638  -5.570   2.829  1.00  3.060          O  
ATOM   4439  H   GLU B 266     -11.504  -8.823  -0.731  1.00  2.560          H  
ATOM   4440  HA  GLU B 266     -11.570  -8.855   2.233  1.00  2.650          H  
ATOM   4441 1HB  GLU B 266      -9.308  -8.723   1.347  1.00  3.670          H  
ATOM   4442 2HB  GLU B 266      -9.750  -7.371   0.312  1.00  3.670          H  
ATOM   4443 1HG  GLU B 266     -10.052  -5.920   2.240  1.00  3.670          H  
ATOM   4444 2HG  GLU B 266      -9.779  -7.272   3.340  1.00  3.670          H  
ATOM   4445  N   GLU B 267     -12.574  -6.375   0.270  1.00  1.450          N  
ATOM   4446  CA  GLU B 267     -13.238  -5.070   0.238  1.00  1.410          C  
ATOM   4447  C   GLU B 267     -14.599  -5.004   0.923  1.00  1.180          C  
ATOM   4448  O   GLU B 267     -15.511  -5.800   0.652  1.00  1.300          O  
ATOM   4449  CB  GLU B 267     -13.374  -4.573  -1.205  1.00  1.990          C  
ATOM   4450  CG  GLU B 267     -13.888  -3.126  -1.314  1.00  1.990          C  
ATOM   4451  CD  GLU B 267     -13.943  -2.601  -2.714  1.00  1.990          C  
ATOM   4452  OE1 GLU B 267     -13.930  -3.381  -3.630  1.00  1.990          O  
ATOM   4453  OE2 GLU B 267     -13.951  -1.404  -2.871  1.00  1.990          O  
ATOM   4454  H   GLU B 267     -12.257  -6.774  -0.610  1.00  1.740          H  
ATOM   4455  HA  GLU B 267     -12.586  -4.368   0.757  1.00  1.690          H  
ATOM   4456 1HB  GLU B 267     -12.402  -4.623  -1.691  1.00  2.390          H  
ATOM   4457 2HB  GLU B 267     -14.043  -5.230  -1.757  1.00  2.390          H  
ATOM   4458 1HG  GLU B 267     -14.891  -3.073  -0.899  1.00  2.390          H  
ATOM   4459 2HG  GLU B 267     -13.247  -2.482  -0.716  1.00  2.390          H  
ATOM   4460  N   ALA B 268     -14.737  -3.973   1.762  1.00  1.060          N  
ATOM   4461  CA  ALA B 268     -15.939  -3.724   2.533  1.00  0.940          C  
ATOM   4462  C   ALA B 268     -16.171  -2.229   2.718  1.00  0.960          C  
ATOM   4463  O   ALA B 268     -15.235  -1.421   2.639  1.00  1.010          O  
ATOM   4464  CB  ALA B 268     -15.840  -4.402   3.887  1.00  1.360          C  
ATOM   4465  H   ALA B 268     -13.946  -3.362   1.895  1.00  1.270          H  
ATOM   4466  HA  ALA B 268     -16.779  -4.130   1.979  1.00  1.130          H  
ATOM   4467 1HB  ALA B 268     -16.760  -4.233   4.442  1.00  1.640          H  
ATOM   4468 2HB  ALA B 268     -15.694  -5.472   3.737  1.00  1.640          H  
ATOM   4469 3HB  ALA B 268     -14.996  -3.990   4.448  1.00  1.640          H  
ATOM   4470  N   PHE B 269     -17.432  -1.899   2.979  1.00  0.940          N  
ATOM   4471  CA  PHE B 269     -17.936  -0.549   3.144  1.00  0.980          C  
ATOM   4472  C   PHE B 269     -18.574  -0.320   4.493  1.00  0.960          C  
ATOM   4473  O   PHE B 269     -19.080  -1.253   5.130  1.00  1.010          O  
ATOM   4474  CB  PHE B 269     -18.965  -0.278   2.047  1.00  1.360          C  
ATOM   4475  CG  PHE B 269     -18.342  -0.400   0.751  1.00  1.360          C  
ATOM   4476  CD1 PHE B 269     -18.257  -1.636   0.129  1.00  1.360          C  
ATOM   4477  CD2 PHE B 269     -17.791   0.684   0.159  1.00  1.360          C  
ATOM   4478  CE1 PHE B 269     -17.603  -1.758  -1.042  1.00  1.360          C  
ATOM   4479  CE2 PHE B 269     -17.132   0.563  -1.026  1.00  1.360          C  
ATOM   4480  CZ  PHE B 269     -17.030  -0.674  -1.617  1.00  1.360          C  
ATOM   4481  H   PHE B 269     -18.098  -2.664   3.026  1.00  1.130          H  
ATOM   4482  HA  PHE B 269     -17.106   0.145   3.034  1.00  1.180          H  
ATOM   4483 1HB  PHE B 269     -19.774  -0.972   2.107  1.00  1.630          H  
ATOM   4484 2HB  PHE B 269     -19.368   0.732   2.154  1.00  1.630          H  
ATOM   4485  HD1 PHE B 269     -18.695  -2.519   0.602  1.00  1.630          H  
ATOM   4486  HD2 PHE B 269     -17.866   1.643   0.661  1.00  1.630          H  
ATOM   4487  HE1 PHE B 269     -17.514  -2.713  -1.508  1.00  1.630          H  
ATOM   4488  HE2 PHE B 269     -16.673   1.434  -1.494  1.00  1.630          H  
ATOM   4489  HZ  PHE B 269     -16.483  -0.793  -2.553  1.00  1.630          H  
ATOM   4490  N   ALA B 270     -18.542   0.945   4.910  1.00  0.920          N  
ATOM   4491  CA  ALA B 270     -19.154   1.418   6.143  1.00  0.900          C  
ATOM   4492  C   ALA B 270     -20.126   2.565   5.921  1.00  0.930          C  
ATOM   4493  O   ALA B 270     -19.876   3.473   5.116  1.00  0.940          O  
ATOM   4494  CB  ALA B 270     -18.110   1.914   7.107  1.00  1.270          C  
ATOM   4495  H   ALA B 270     -18.055   1.614   4.318  1.00  1.100          H  
ATOM   4496  HA  ALA B 270     -19.684   0.600   6.584  1.00  1.080          H  
ATOM   4497 1HB  ALA B 270     -18.605   2.260   7.973  1.00  1.520          H  
ATOM   4498 2HB  ALA B 270     -17.460   1.146   7.368  1.00  1.520          H  
ATOM   4499 3HB  ALA B 270     -17.574   2.713   6.684  1.00  1.520          H  
ATOM   4500  N   PHE B 271     -21.198   2.552   6.716  1.00  0.950          N  
ATOM   4501  CA  PHE B 271     -22.228   3.578   6.671  1.00  0.980          C  
ATOM   4502  C   PHE B 271     -22.678   3.994   8.084  1.00  0.980          C  
ATOM   4503  O   PHE B 271     -22.313   3.354   9.083  1.00  0.980          O  
ATOM   4504  CB  PHE B 271     -23.431   2.988   5.936  1.00  1.360          C  
ATOM   4505  CG  PHE B 271     -23.098   2.400   4.581  1.00  1.360          C  
ATOM   4506  CD1 PHE B 271     -22.817   1.040   4.490  1.00  1.360          C  
ATOM   4507  CD2 PHE B 271     -23.032   3.163   3.427  1.00  1.360          C  
ATOM   4508  CE1 PHE B 271     -22.477   0.467   3.304  1.00  1.360          C  
ATOM   4509  CE2 PHE B 271     -22.688   2.577   2.225  1.00  1.360          C  
ATOM   4510  CZ  PHE B 271     -22.406   1.224   2.171  1.00  1.360          C  
ATOM   4511  H   PHE B 271     -21.337   1.726   7.297  1.00  1.140          H  
ATOM   4512  HA  PHE B 271     -21.842   4.455   6.146  1.00  1.180          H  
ATOM   4513 1HB  PHE B 271     -23.899   2.214   6.536  1.00  1.630          H  
ATOM   4514 2HB  PHE B 271     -24.140   3.762   5.797  1.00  1.630          H  
ATOM   4515  HD1 PHE B 271     -22.858   0.425   5.393  1.00  1.630          H  
ATOM   4516  HD2 PHE B 271     -23.243   4.235   3.477  1.00  1.630          H  
ATOM   4517  HE1 PHE B 271     -22.261  -0.583   3.274  1.00  1.630          H  
ATOM   4518  HE2 PHE B 271     -22.630   3.182   1.322  1.00  1.630          H  
ATOM   4519  HZ  PHE B 271     -22.127   0.761   1.232  1.00  1.630          H  
ATOM   4520  N   ASN B 272     -23.536   5.034   8.185  1.00  1.050          N  
ATOM   4521  CA  ASN B 272     -24.095   5.424   9.497  1.00  1.130          C  
ATOM   4522  C   ASN B 272     -25.446   4.789   9.814  1.00  1.070          C  
ATOM   4523  O   ASN B 272     -26.028   5.044  10.870  1.00  1.200          O  
ATOM   4524  CB  ASN B 272     -24.244   6.932   9.634  1.00  1.550          C  
ATOM   4525  CG  ASN B 272     -22.962   7.673   9.886  1.00  1.550          C  
ATOM   4526  OD1 ASN B 272     -22.045   7.132  10.519  1.00  1.550          O  
ATOM   4527  ND2 ASN B 272     -22.900   8.897   9.438  1.00  1.550          N  
ATOM   4528  H   ASN B 272     -23.811   5.564   7.339  1.00  1.260          H  
ATOM   4529  HA  ASN B 272     -23.405   5.083  10.269  1.00  1.360          H  
ATOM   4530 1HB  ASN B 272     -24.691   7.323   8.715  1.00  1.860          H  
ATOM   4531 2HB  ASN B 272     -24.932   7.155  10.446  1.00  1.860          H  
ATOM   4532 1HD2 ASN B 272     -22.071   9.473   9.598  1.00  1.860          H  
ATOM   4533 2HD2 ASN B 272     -23.676   9.285   8.945  1.00  1.860          H  
ATOM   4534  N   THR B 273     -25.940   3.983   8.894  1.00  0.980          N  
ATOM   4535  CA  THR B 273     -27.216   3.295   9.018  1.00  0.990          C  
ATOM   4536  C   THR B 273     -27.411   2.249   7.949  1.00  0.940          C  
ATOM   4537  O   THR B 273     -26.908   2.393   6.825  1.00  0.960          O  
ATOM   4538  CB  THR B 273     -28.416   4.248   9.048  1.00  1.380          C  
ATOM   4539  OG1 THR B 273     -29.622   3.456   9.110  1.00  1.380          O  
ATOM   4540  CG2 THR B 273     -28.429   5.130   7.850  1.00  1.380          C  
ATOM   4541  H   THR B 273     -25.379   3.830   8.068  1.00  1.180          H  
ATOM   4542  HA  THR B 273     -27.218   2.773   9.977  1.00  1.190          H  
ATOM   4543  HB  THR B 273     -28.364   4.862   9.941  1.00  1.660          H  
ATOM   4544  HG1 THR B 273     -30.361   4.037   9.365  1.00  1.660          H  
ATOM   4545 1HG2 THR B 273     -29.294   5.793   7.896  1.00  1.660          H  
ATOM   4546 2HG2 THR B 273     -27.519   5.727   7.824  1.00  1.660          H  
ATOM   4547 3HG2 THR B 273     -28.486   4.536   6.974  1.00  1.660          H  
ATOM   4548  N   LEU B 274     -28.236   1.254   8.248  1.00  0.960          N  
ATOM   4549  CA  LEU B 274     -28.571   0.223   7.275  1.00  0.940          C  
ATOM   4550  C   LEU B 274     -29.349   0.822   6.103  1.00  0.930          C  
ATOM   4551  O   LEU B 274     -29.426   0.213   5.034  1.00  0.930          O  
ATOM   4552  CB  LEU B 274     -29.381  -0.911   7.916  1.00  1.320          C  
ATOM   4553  CG  LEU B 274     -28.653  -1.766   9.007  1.00  1.320          C  
ATOM   4554  CD1 LEU B 274     -29.636  -2.772   9.593  1.00  1.320          C  
ATOM   4555  CD2 LEU B 274     -27.419  -2.490   8.424  1.00  1.320          C  
ATOM   4556  H   LEU B 274     -28.648   1.234   9.176  1.00  1.150          H  
ATOM   4557  HA  LEU B 274     -27.647  -0.182   6.880  1.00  1.130          H  
ATOM   4558 1HB  LEU B 274     -30.272  -0.478   8.370  1.00  1.590          H  
ATOM   4559 2HB  LEU B 274     -29.700  -1.589   7.124  1.00  1.590          H  
ATOM   4560  HG  LEU B 274     -28.340  -1.114   9.806  1.00  1.590          H  
ATOM   4561 1HD1 LEU B 274     -29.140  -3.348  10.374  1.00  1.590          H  
ATOM   4562 2HD1 LEU B 274     -30.490  -2.246  10.021  1.00  1.590          H  
ATOM   4563 3HD1 LEU B 274     -29.984  -3.447   8.812  1.00  1.590          H  
ATOM   4564 1HD2 LEU B 274     -26.937  -3.068   9.214  1.00  1.590          H  
ATOM   4565 2HD2 LEU B 274     -27.722  -3.157   7.631  1.00  1.590          H  
ATOM   4566 3HD2 LEU B 274     -26.697  -1.787   8.030  1.00  1.590          H  
ATOM   4567  N   GLU B 275     -29.953   1.993   6.308  1.00  0.940          N  
ATOM   4568  CA  GLU B 275     -30.682   2.671   5.244  1.00  0.940          C  
ATOM   4569  C   GLU B 275     -29.722   3.086   4.108  1.00  0.920          C  
ATOM   4570  O   GLU B 275     -30.096   3.064   2.928  1.00  0.930          O  
ATOM   4571  CB  GLU B 275     -31.393   3.906   5.789  1.00  1.320          C  
ATOM   4572  CG  GLU B 275     -32.519   3.637   6.776  1.00  1.320          C  
ATOM   4573  CD  GLU B 275     -33.066   4.918   7.338  1.00  1.320          C  
ATOM   4574  OE1 GLU B 275     -32.516   5.941   7.031  1.00  1.320          O  
ATOM   4575  OE2 GLU B 275     -34.016   4.881   8.097  1.00  1.320          O  
ATOM   4576  H   GLU B 275     -29.870   2.433   7.228  1.00  1.130          H  
ATOM   4577  HA  GLU B 275     -31.424   1.984   4.835  1.00  1.130          H  
ATOM   4578 1HB  GLU B 275     -30.685   4.574   6.240  1.00  1.580          H  
ATOM   4579 2HB  GLU B 275     -31.845   4.431   4.961  1.00  1.580          H  
ATOM   4580 1HG  GLU B 275     -33.317   3.096   6.270  1.00  1.580          H  
ATOM   4581 2HG  GLU B 275     -32.145   3.011   7.585  1.00  1.580          H  
ATOM   4582  N   GLU B 276     -28.490   3.497   4.471  1.00  0.920          N  
ATOM   4583  CA  GLU B 276     -27.477   3.936   3.523  1.00  0.900          C  
ATOM   4584  C   GLU B 276     -26.900   2.706   2.858  1.00  0.900          C  
ATOM   4585  O   GLU B 276     -26.566   2.734   1.671  1.00  0.910          O  
ATOM   4586  CB  GLU B 276     -26.390   4.732   4.225  1.00  1.270          C  
ATOM   4587  CG  GLU B 276     -26.794   6.110   4.743  1.00  1.270          C  
ATOM   4588  CD  GLU B 276     -25.689   6.791   5.570  1.00  1.270          C  
ATOM   4589  OE1 GLU B 276     -24.630   6.213   5.721  1.00  1.270          O  
ATOM   4590  OE2 GLU B 276     -25.918   7.880   6.059  1.00  1.270          O  
ATOM   4591  H   GLU B 276     -28.209   3.458   5.449  1.00  1.100          H  
ATOM   4592  HA  GLU B 276     -27.945   4.566   2.765  1.00  1.080          H  
ATOM   4593 1HB  GLU B 276     -26.101   4.170   5.087  1.00  1.520          H  
ATOM   4594 2HB  GLU B 276     -25.528   4.833   3.579  1.00  1.520          H  
ATOM   4595 1HG  GLU B 276     -27.013   6.741   3.880  1.00  1.520          H  
ATOM   4596 2HG  GLU B 276     -27.699   6.031   5.322  1.00  1.520          H  
ATOM   4597  N   LYS B 277     -26.798   1.622   3.636  1.00  0.930          N  
ATOM   4598  CA  LYS B 277     -26.325   0.354   3.109  1.00  0.950          C  
ATOM   4599  C   LYS B 277     -27.248  -0.091   1.990  1.00  0.940          C  
ATOM   4600  O   LYS B 277     -26.791  -0.405   0.889  1.00  0.930          O  
ATOM   4601  CB  LYS B 277     -26.319  -0.726   4.183  1.00  1.320          C  
ATOM   4602  CG  LYS B 277     -25.856  -2.082   3.715  1.00  1.320          C  
ATOM   4603  CD  LYS B 277     -25.956  -3.097   4.846  1.00  1.320          C  
ATOM   4604  CE  LYS B 277     -25.402  -4.480   4.467  1.00  1.320          C  
ATOM   4605  NZ  LYS B 277     -26.193  -5.185   3.453  1.00  1.320          N  
ATOM   4606  H   LYS B 277     -27.036   1.717   4.627  1.00  1.120          H  
ATOM   4607  HA  LYS B 277     -25.326   0.486   2.703  1.00  1.140          H  
ATOM   4608 1HB  LYS B 277     -25.686  -0.408   5.013  1.00  1.590          H  
ATOM   4609 2HB  LYS B 277     -27.312  -0.860   4.565  1.00  1.590          H  
ATOM   4610 1HG  LYS B 277     -26.466  -2.418   2.877  1.00  1.590          H  
ATOM   4611 2HG  LYS B 277     -24.835  -1.998   3.385  1.00  1.590          H  
ATOM   4612 1HD  LYS B 277     -25.390  -2.729   5.709  1.00  1.590          H  
ATOM   4613 2HD  LYS B 277     -26.996  -3.208   5.143  1.00  1.590          H  
ATOM   4614 1HE  LYS B 277     -24.409  -4.375   4.083  1.00  1.590          H  
ATOM   4615 2HE  LYS B 277     -25.370  -5.093   5.371  1.00  1.590          H  
ATOM   4616 1HZ  LYS B 277     -25.734  -6.099   3.305  1.00  1.590          H  
ATOM   4617 2HZ  LYS B 277     -27.131  -5.334   3.788  1.00  1.590          H  
ATOM   4618 3HZ  LYS B 277     -26.218  -4.666   2.588  1.00  1.590          H  
ATOM   4619  N   GLU B 278     -28.563  -0.095   2.256  1.00  0.970          N  
ATOM   4620  CA  GLU B 278     -29.512  -0.539   1.247  1.00  1.000          C  
ATOM   4621  C   GLU B 278     -29.434   0.351   0.016  1.00  0.950          C  
ATOM   4622  O   GLU B 278     -29.470  -0.153  -1.110  1.00  0.960          O  
ATOM   4623  CB  GLU B 278     -30.932  -0.557   1.809  1.00  1.390          C  
ATOM   4624  CG  GLU B 278     -31.999  -1.056   0.829  1.00  1.390          C  
ATOM   4625  CD  GLU B 278     -31.850  -2.523   0.441  1.00  1.390          C  
ATOM   4626  OE1 GLU B 278     -31.235  -3.257   1.179  1.00  1.390          O  
ATOM   4627  OE2 GLU B 278     -32.353  -2.903  -0.606  1.00  1.390          O  
ATOM   4628  H   GLU B 278     -28.895   0.158   3.193  1.00  1.160          H  
ATOM   4629  HA  GLU B 278     -29.250  -1.555   0.953  1.00  1.200          H  
ATOM   4630 1HB  GLU B 278     -30.960  -1.190   2.697  1.00  1.670          H  
ATOM   4631 2HB  GLU B 278     -31.204   0.453   2.125  1.00  1.670          H  
ATOM   4632 1HG  GLU B 278     -32.979  -0.909   1.279  1.00  1.670          H  
ATOM   4633 2HG  GLU B 278     -31.950  -0.442  -0.059  1.00  1.670          H  
ATOM   4634  N   TRP B 279     -29.280   1.665   0.213  1.00  0.940          N  
ATOM   4635  CA  TRP B 279     -29.143   2.563  -0.916  1.00  0.950          C  
ATOM   4636  C   TRP B 279     -27.933   2.153  -1.750  1.00  0.900          C  
ATOM   4637  O   TRP B 279     -28.037   1.981  -2.965  1.00  0.920          O  
ATOM   4638  CB  TRP B 279     -28.975   3.997  -0.398  1.00  1.330          C  
ATOM   4639  CG  TRP B 279     -28.731   5.016  -1.437  1.00  1.330          C  
ATOM   4640  CD1 TRP B 279     -29.655   5.742  -2.110  1.00  1.330          C  
ATOM   4641  CD2 TRP B 279     -27.451   5.432  -1.945  1.00  1.330          C  
ATOM   4642  NE1 TRP B 279     -29.042   6.568  -2.993  1.00  1.330          N  
ATOM   4643  CE2 TRP B 279     -27.692   6.387  -2.909  1.00  1.330          C  
ATOM   4644  CE3 TRP B 279     -26.131   5.070  -1.664  1.00  1.330          C  
ATOM   4645  CZ2 TRP B 279     -26.667   6.977  -3.610  1.00  1.330          C  
ATOM   4646  CZ3 TRP B 279     -25.132   5.646  -2.367  1.00  1.330          C  
ATOM   4647  CH2 TRP B 279     -25.401   6.574  -3.314  1.00  1.330          C  
ATOM   4648  H   TRP B 279     -29.313   2.052   1.161  1.00  1.130          H  
ATOM   4649  HA  TRP B 279     -30.038   2.498  -1.530  1.00  1.140          H  
ATOM   4650 1HB  TRP B 279     -29.865   4.268   0.152  1.00  1.590          H  
ATOM   4651 2HB  TRP B 279     -28.154   4.036   0.297  1.00  1.590          H  
ATOM   4652  HD1 TRP B 279     -30.733   5.669  -1.968  1.00  1.590          H  
ATOM   4653  HE1 TRP B 279     -29.508   7.200  -3.613  1.00  1.590          H  
ATOM   4654  HE3 TRP B 279     -25.899   4.339  -0.903  1.00  1.590          H  
ATOM   4655  HZ2 TRP B 279     -26.827   7.717  -4.382  1.00  1.590          H  
ATOM   4656  HZ3 TRP B 279     -24.107   5.355  -2.150  1.00  1.590          H  
ATOM   4657  HH2 TRP B 279     -24.598   7.002  -3.844  1.00  1.590          H  
ATOM   4658  N   PHE B 280     -26.792   1.945  -1.094  1.00  0.860          N  
ATOM   4659  CA  PHE B 280     -25.559   1.580  -1.773  1.00  0.820          C  
ATOM   4660  C   PHE B 280     -25.740   0.315  -2.592  1.00  0.830          C  
ATOM   4661  O   PHE B 280     -25.338   0.252  -3.762  1.00  0.830          O  
ATOM   4662  CB  PHE B 280     -24.452   1.376  -0.755  1.00  1.160          C  
ATOM   4663  CG  PHE B 280     -23.133   1.027  -1.322  1.00  1.160          C  
ATOM   4664  CD1 PHE B 280     -22.244   2.027  -1.684  1.00  1.160          C  
ATOM   4665  CD2 PHE B 280     -22.761  -0.299  -1.508  1.00  1.160          C  
ATOM   4666  CE1 PHE B 280     -21.028   1.702  -2.193  1.00  1.160          C  
ATOM   4667  CE2 PHE B 280     -21.544  -0.603  -2.030  1.00  1.160          C  
ATOM   4668  CZ  PHE B 280     -20.687   0.387  -2.362  1.00  1.160          C  
ATOM   4669  H   PHE B 280     -26.769   2.095  -0.079  1.00  1.030          H  
ATOM   4670  HA  PHE B 280     -25.282   2.388  -2.450  1.00  0.980          H  
ATOM   4671 1HB  PHE B 280     -24.352   2.283  -0.169  1.00  1.400          H  
ATOM   4672 2HB  PHE B 280     -24.737   0.590  -0.065  1.00  1.400          H  
ATOM   4673  HD1 PHE B 280     -22.518   3.074  -1.552  1.00  1.400          H  
ATOM   4674  HD2 PHE B 280     -23.451  -1.103  -1.236  1.00  1.400          H  
ATOM   4675  HE1 PHE B 280     -20.331   2.484  -2.467  1.00  1.400          H  
ATOM   4676  HE2 PHE B 280     -21.251  -1.640  -2.185  1.00  1.400          H  
ATOM   4677  HZ  PHE B 280     -19.732   0.126  -2.762  1.00  1.400          H  
ATOM   4678  N   CYS B 281     -26.321  -0.708  -1.959  1.00  0.870          N  
ATOM   4679  CA  CYS B 281     -26.506  -1.989  -2.603  1.00  0.910          C  
ATOM   4680  C   CYS B 281     -27.387  -1.857  -3.840  1.00  0.950          C  
ATOM   4681  O   CYS B 281     -27.101  -2.470  -4.863  1.00  1.060          O  
ATOM   4682  CB  CYS B 281     -27.140  -2.974  -1.631  1.00  1.260          C  
ATOM   4683  SG  CYS B 281     -26.043  -3.464  -0.267  1.00  1.260          S  
ATOM   4684  H   CYS B 281     -26.623  -0.583  -0.987  1.00  1.040          H  
ATOM   4685  HA  CYS B 281     -25.529  -2.368  -2.896  1.00  1.090          H  
ATOM   4686 1HB  CYS B 281     -28.046  -2.532  -1.201  1.00  1.510          H  
ATOM   4687 2HB  CYS B 281     -27.437  -3.873  -2.173  1.00  1.510          H  
ATOM   4688  HG  CYS B 281     -24.947  -3.646  -1.014  1.00  1.510          H  
ATOM   4689  N   ARG B 282     -28.446  -1.042  -3.766  1.00  0.950          N  
ATOM   4690  CA  ARG B 282     -29.311  -0.831  -4.921  1.00  1.010          C  
ATOM   4691  C   ARG B 282     -28.587  -0.079  -6.046  1.00  0.960          C  
ATOM   4692  O   ARG B 282     -28.712  -0.409  -7.214  1.00  1.010          O  
ATOM   4693  CB  ARG B 282     -30.543  -0.042  -4.507  1.00  1.390          C  
ATOM   4694  CG  ARG B 282     -31.516  -0.804  -3.621  1.00  1.390          C  
ATOM   4695  CD  ARG B 282     -32.628   0.051  -3.161  1.00  1.390          C  
ATOM   4696  NE  ARG B 282     -33.536  -0.668  -2.270  1.00  1.390          N  
ATOM   4697  CZ  ARG B 282     -34.627  -0.137  -1.670  1.00  1.390          C  
ATOM   4698  NH1 ARG B 282     -34.967   1.117  -1.880  1.00  1.390          N  
ATOM   4699  NH2 ARG B 282     -35.356  -0.885  -0.851  1.00  1.390          N  
ATOM   4700  H   ARG B 282     -28.678  -0.601  -2.867  1.00  1.140          H  
ATOM   4701  HA  ARG B 282     -29.620  -1.806  -5.300  1.00  1.210          H  
ATOM   4702 1HB  ARG B 282     -30.229   0.846  -3.958  1.00  1.670          H  
ATOM   4703 2HB  ARG B 282     -31.083   0.291  -5.392  1.00  1.670          H  
ATOM   4704 1HG  ARG B 282     -31.931  -1.637  -4.178  1.00  1.670          H  
ATOM   4705 2HG  ARG B 282     -31.001  -1.192  -2.744  1.00  1.670          H  
ATOM   4706 1HD  ARG B 282     -32.210   0.895  -2.611  1.00  1.670          H  
ATOM   4707 2HD  ARG B 282     -33.189   0.410  -4.017  1.00  1.670          H  
ATOM   4708  HE  ARG B 282     -33.283  -1.635  -2.006  1.00  1.670          H  
ATOM   4709 1HH1 ARG B 282     -34.423   1.702  -2.492  1.00  1.670          H  
ATOM   4710 2HH1 ARG B 282     -35.764   1.511  -1.378  1.00  1.670          H  
ATOM   4711 1HH2 ARG B 282     -35.104  -1.857  -0.687  1.00  1.670          H  
ATOM   4712 2HH2 ARG B 282     -36.173  -0.505  -0.398  1.00  1.670          H  
ATOM   4713  N   LEU B 283     -27.783   0.913  -5.698  1.00  0.910          N  
ATOM   4714  CA  LEU B 283     -27.088   1.751  -6.680  1.00  0.910          C  
ATOM   4715  C   LEU B 283     -26.107   0.985  -7.558  1.00  0.940          C  
ATOM   4716  O   LEU B 283     -26.015   1.237  -8.772  1.00  1.000          O  
ATOM   4717  CB  LEU B 283     -26.337   2.820  -5.898  1.00  1.270          C  
ATOM   4718  CG  LEU B 283     -27.031   4.153  -5.611  1.00  1.270          C  
ATOM   4719  CD1 LEU B 283     -26.737   5.058  -6.684  1.00  1.270          C  
ATOM   4720  CD2 LEU B 283     -28.590   4.024  -5.473  1.00  1.270          C  
ATOM   4721  H   LEU B 283     -27.725   1.163  -4.704  1.00  1.090          H  
ATOM   4722  HA  LEU B 283     -27.824   2.191  -7.343  1.00  1.090          H  
ATOM   4723 1HB  LEU B 283     -26.082   2.399  -4.930  1.00  1.530          H  
ATOM   4724 2HB  LEU B 283     -25.402   3.031  -6.421  1.00  1.530          H  
ATOM   4725  HG  LEU B 283     -26.632   4.527  -4.713  1.00  1.530          H  
ATOM   4726 1HD1 LEU B 283     -27.186   6.029  -6.489  1.00  1.530          H  
ATOM   4727 2HD1 LEU B 283     -25.662   5.154  -6.772  1.00  1.530          H  
ATOM   4728 3HD1 LEU B 283     -27.141   4.645  -7.565  1.00  1.530          H  
ATOM   4729 1HD2 LEU B 283     -29.005   5.002  -5.264  1.00  1.530          H  
ATOM   4730 2HD2 LEU B 283     -29.042   3.655  -6.377  1.00  1.530          H  
ATOM   4731 3HD2 LEU B 283     -28.843   3.365  -4.668  1.00  1.530          H  
ATOM   4732  N   ILE B 284     -25.404   0.031  -6.954  1.00  0.920          N  
ATOM   4733  CA  ILE B 284     -24.466  -0.810  -7.691  1.00  0.970          C  
ATOM   4734  C   ILE B 284     -25.196  -1.814  -8.648  1.00  1.070          C  
ATOM   4735  O   ILE B 284     -24.552  -2.455  -9.481  1.00  1.170          O  
ATOM   4736  CB  ILE B 284     -23.433  -1.489  -6.722  1.00  1.340          C  
ATOM   4737  CG1 ILE B 284     -24.129  -2.457  -5.738  1.00  1.340          C  
ATOM   4738  CG2 ILE B 284     -22.640  -0.371  -5.928  1.00  1.340          C  
ATOM   4739  CD1 ILE B 284     -23.192  -3.331  -4.872  1.00  1.340          C  
ATOM   4740  H   ILE B 284     -25.505  -0.068  -5.936  1.00  1.100          H  
ATOM   4741  HA  ILE B 284     -23.869  -0.152  -8.324  1.00  1.160          H  
ATOM   4742  HB  ILE B 284     -22.728  -2.068  -7.310  1.00  1.610          H  
ATOM   4743 1HG1 ILE B 284     -24.728  -1.869  -5.077  1.00  1.610          H  
ATOM   4744 2HG1 ILE B 284     -24.788  -3.117  -6.305  1.00  1.610          H  
ATOM   4745 1HG2 ILE B 284     -21.893  -0.813  -5.278  1.00  1.610          H  
ATOM   4746 2HG2 ILE B 284     -22.140   0.280  -6.629  1.00  1.610          H  
ATOM   4747 3HG2 ILE B 284     -23.327   0.220  -5.327  1.00  1.610          H  
ATOM   4748 1HD1 ILE B 284     -23.796  -3.962  -4.217  1.00  1.610          H  
ATOM   4749 2HD1 ILE B 284     -22.581  -3.960  -5.518  1.00  1.610          H  
ATOM   4750 3HD1 ILE B 284     -22.548  -2.710  -4.260  1.00  1.610          H  
ATOM   4751  N   GLU B 285     -26.533  -1.986  -8.515  1.00  1.090          N  
ATOM   4752  CA  GLU B 285     -27.343  -2.861  -9.385  1.00  1.200          C  
ATOM   4753  C   GLU B 285     -27.961  -2.037 -10.521  1.00  1.300          C  
ATOM   4754  O   GLU B 285     -29.171  -1.807 -10.537  1.00  1.420          O  
ATOM   4755  CB  GLU B 285     -28.502  -3.522  -8.625  1.00  1.640          C  
ATOM   4756  CG  GLU B 285     -28.160  -4.475  -7.502  1.00  1.640          C  
ATOM   4757  CD  GLU B 285     -29.435  -4.979  -6.819  1.00  1.640          C  
ATOM   4758  OE1 GLU B 285     -30.499  -4.478  -7.155  1.00  1.640          O  
ATOM   4759  OE2 GLU B 285     -29.354  -5.832  -5.978  1.00  1.640          O  
ATOM   4760  H   GLU B 285     -27.053  -1.418  -7.842  1.00  1.310          H  
ATOM   4761  HA  GLU B 285     -26.700  -3.627  -9.814  1.00  1.440          H  
ATOM   4762 1HB  GLU B 285     -29.128  -2.740  -8.195  1.00  1.960          H  
ATOM   4763 2HB  GLU B 285     -29.120  -4.070  -9.332  1.00  1.960          H  
ATOM   4764 1HG  GLU B 285     -27.602  -5.319  -7.901  1.00  1.960          H  
ATOM   4765 2HG  GLU B 285     -27.528  -3.965  -6.783  1.00  1.960          H  
ATOM   4766  N   LEU B 286     -27.136  -1.575 -11.440  1.00  1.260          N  
ATOM   4767  CA  LEU B 286     -27.558  -0.667 -12.509  1.00  1.360          C  
ATOM   4768  C   LEU B 286     -26.498  -0.657 -13.592  1.00  1.360          C  
ATOM   4769  O   LEU B 286     -25.387  -1.138 -13.371  1.00  1.280          O  
ATOM   4770  CB  LEU B 286     -27.770   0.763 -11.927  1.00  1.860          C  
ATOM   4771  CG  LEU B 286     -28.193   1.968 -12.904  1.00  1.860          C  
ATOM   4772  CD1 LEU B 286     -29.582   1.720 -13.530  1.00  1.860          C  
ATOM   4773  CD2 LEU B 286     -28.197   3.231 -12.121  1.00  1.860          C  
ATOM   4774  H   LEU B 286     -26.156  -1.836 -11.359  1.00  1.510          H  
ATOM   4775  HA  LEU B 286     -28.495  -1.033 -12.933  1.00  1.630          H  
ATOM   4776 1HB  LEU B 286     -28.544   0.696 -11.164  1.00  2.240          H  
ATOM   4777 2HB  LEU B 286     -26.845   1.061 -11.425  1.00  2.240          H  
ATOM   4778  HG  LEU B 286     -27.470   2.085 -13.688  1.00  2.240          H  
ATOM   4779 1HD1 LEU B 286     -29.836   2.560 -14.177  1.00  2.240          H  
ATOM   4780 2HD1 LEU B 286     -29.582   0.806 -14.118  1.00  2.240          H  
ATOM   4781 3HD1 LEU B 286     -30.326   1.632 -12.750  1.00  2.240          H  
ATOM   4782 1HD2 LEU B 286     -28.452   4.053 -12.768  1.00  2.240          H  
ATOM   4783 2HD2 LEU B 286     -28.912   3.162 -11.326  1.00  2.240          H  
ATOM   4784 3HD2 LEU B 286     -27.222   3.388 -11.713  1.00  2.240          H  
ATOM   4785  N   ASN B 287     -26.791  -0.083 -14.761  1.00  1.520          N  
ATOM   4786  CA  ASN B 287     -25.733   0.162 -15.754  1.00  1.580          C  
ATOM   4787  C   ASN B 287     -24.947   1.389 -15.245  1.00  1.470          C  
ATOM   4788  O   ASN B 287     -25.053   2.507 -15.758  1.00  1.460          O  
ATOM   4789  CB  ASN B 287     -26.308   0.407 -17.135  1.00  2.190          C  
ATOM   4790  CG  ASN B 287     -25.241   0.434 -18.189  1.00  2.190          C  
ATOM   4791  OD1 ASN B 287     -24.125  -0.053 -17.965  1.00  2.190          O  
ATOM   4792  ND2 ASN B 287     -25.547   0.994 -19.332  1.00  2.190          N  
ATOM   4793  H   ASN B 287     -27.734   0.239 -14.937  1.00  1.820          H  
ATOM   4794  HA  ASN B 287     -25.052  -0.690 -15.784  1.00  1.900          H  
ATOM   4795 1HB  ASN B 287     -27.028  -0.375 -17.377  1.00  2.630          H  
ATOM   4796 2HB  ASN B 287     -26.838   1.359 -17.145  1.00  2.630          H  
ATOM   4797 1HD2 ASN B 287     -24.856   1.041 -20.050  1.00  2.630          H  
ATOM   4798 2HD2 ASN B 287     -26.459   1.379 -19.475  1.00  2.630          H  
ATOM   4799  N   GLY B 288     -24.213   1.107 -14.179  1.00  1.460          N  
ATOM   4800  CA  GLY B 288     -23.464   1.947 -13.277  1.00  1.420          C  
ATOM   4801  C   GLY B 288     -23.350   0.994 -12.080  1.00  1.280          C  
ATOM   4802  O   GLY B 288     -22.551   0.081 -12.294  1.00  1.270          O  
ATOM   4803  H   GLY B 288     -24.234   0.119 -13.927  1.00  1.750          H  
ATOM   4804 1HA  GLY B 288     -22.487   2.192 -13.691  1.00  1.700          H  
ATOM   4805 2HA  GLY B 288     -24.014   2.850 -13.050  1.00  1.700          H  
ATOM   4806  N   ILE B 289     -23.312   1.532 -10.859  1.00  1.190          N  
ATOM   4807  CA  ILE B 289     -22.535   2.700 -10.485  1.00  1.070          C  
ATOM   4808  C   ILE B 289     -21.427   2.139  -9.624  1.00  1.050          C  
ATOM   4809  O   ILE B 289     -21.695   1.367  -8.712  1.00  1.060          O  
ATOM   4810  CB  ILE B 289     -23.402   3.739  -9.734  1.00  1.550          C  
ATOM   4811  CG1 ILE B 289     -24.489   4.251 -10.689  1.00  1.550          C  
ATOM   4812  CG2 ILE B 289     -22.548   4.879  -9.170  1.00  1.550          C  
ATOM   4813  CD1 ILE B 289     -25.543   5.024 -10.064  1.00  1.550          C  
ATOM   4814  H   ILE B 289     -24.224   1.552 -10.390  1.00  1.430          H  
ATOM   4815  HA  ILE B 289     -22.094   3.163 -11.364  1.00  1.280          H  
ATOM   4816  HB  ILE B 289     -23.911   3.238  -8.906  1.00  1.860          H  
ATOM   4817 1HG1 ILE B 289     -24.018   4.865 -11.454  1.00  1.860          H  
ATOM   4818 2HG1 ILE B 289     -24.972   3.413 -11.155  1.00  1.860          H  
ATOM   4819 1HG2 ILE B 289     -23.159   5.588  -8.631  1.00  1.860          H  
ATOM   4820 2HG2 ILE B 289     -21.811   4.470  -8.483  1.00  1.860          H  
ATOM   4821 3HG2 ILE B 289     -22.046   5.387  -9.987  1.00  1.860          H  
ATOM   4822 1HD1 ILE B 289     -26.266   5.336 -10.816  1.00  1.860          H  
ATOM   4823 2HD1 ILE B 289     -26.018   4.383  -9.350  1.00  1.860          H  
ATOM   4824 3HD1 ILE B 289     -25.151   5.889  -9.583  1.00  1.860          H  
ATOM   4825  N   GLY B 290     -20.178   2.471  -9.929  1.00  1.050          N  
ATOM   4826  CA  GLY B 290     -19.077   1.887  -9.181  1.00  1.070          C  
ATOM   4827  C   GLY B 290     -19.220   2.207  -7.710  1.00  1.000          C  
ATOM   4828  O   GLY B 290     -19.842   3.204  -7.347  1.00  0.940          O  
ATOM   4829  H   GLY B 290     -19.982   3.116 -10.680  1.00  1.260          H  
ATOM   4830 1HA  GLY B 290     -19.069   0.805  -9.327  1.00  1.280          H  
ATOM   4831 2HA  GLY B 290     -18.131   2.275  -9.556  1.00  1.280          H  
ATOM   4832  N   SER B 291     -18.628   1.372  -6.867  1.00  1.030          N  
ATOM   4833  CA  SER B 291     -18.732   1.523  -5.428  1.00  1.010          C  
ATOM   4834  C   SER B 291     -18.225   2.845  -4.885  1.00  1.010          C  
ATOM   4835  O   SER B 291     -18.894   3.489  -4.076  1.00  1.040          O  
ATOM   4836  CB  SER B 291     -17.912   0.442  -4.807  1.00  1.420          C  
ATOM   4837  OG  SER B 291     -18.446  -0.810  -5.078  1.00  1.420          O  
ATOM   4838  H   SER B 291     -18.131   0.570  -7.230  1.00  1.240          H  
ATOM   4839  HA  SER B 291     -19.782   1.407  -5.152  1.00  1.210          H  
ATOM   4840 1HB  SER B 291     -16.891   0.493  -5.182  1.00  1.710          H  
ATOM   4841 2HB  SER B 291     -17.874   0.623  -3.772  1.00  1.710          H  
ATOM   4842  HG  SER B 291     -17.820  -1.453  -4.731  1.00  1.710          H  
ATOM   4843  N   LYS B 292     -17.055   3.278  -5.343  1.00  1.060          N  
ATOM   4844  CA  LYS B 292     -16.509   4.533  -4.846  1.00  1.100          C  
ATOM   4845  C   LYS B 292     -17.381   5.677  -5.335  1.00  1.070          C  
ATOM   4846  O   LYS B 292     -17.619   6.653  -4.619  1.00  1.070          O  
ATOM   4847  CB  LYS B 292     -15.041   4.660  -5.230  1.00  1.520          C  
ATOM   4848  CG  LYS B 292     -14.164   3.662  -4.448  1.00  1.520          C  
ATOM   4849  CD  LYS B 292     -12.692   3.727  -4.827  1.00  1.520          C  
ATOM   4850  CE  LYS B 292     -11.885   2.683  -4.038  1.00  1.520          C  
ATOM   4851  NZ  LYS B 292     -10.443   2.683  -4.418  1.00  1.520          N  
ATOM   4852  H   LYS B 292     -16.551   2.726  -6.023  1.00  1.270          H  
ATOM   4853  HA  LYS B 292     -16.563   4.527  -3.758  1.00  1.320          H  
ATOM   4854 1HB  LYS B 292     -14.920   4.474  -6.295  1.00  1.830          H  
ATOM   4855 2HB  LYS B 292     -14.691   5.671  -5.022  1.00  1.830          H  
ATOM   4856 1HG  LYS B 292     -14.257   3.880  -3.382  1.00  1.830          H  
ATOM   4857 2HG  LYS B 292     -14.530   2.650  -4.616  1.00  1.830          H  
ATOM   4858 1HD  LYS B 292     -12.578   3.534  -5.895  1.00  1.830          H  
ATOM   4859 2HD  LYS B 292     -12.300   4.720  -4.609  1.00  1.830          H  
ATOM   4860 1HE  LYS B 292     -11.971   2.896  -2.972  1.00  1.830          H  
ATOM   4861 2HE  LYS B 292     -12.301   1.692  -4.233  1.00  1.830          H  
ATOM   4862 1HZ  LYS B 292      -9.954   1.981  -3.878  1.00  1.830          H  
ATOM   4863 2HZ  LYS B 292     -10.352   2.472  -5.402  1.00  1.830          H  
ATOM   4864 3HZ  LYS B 292     -10.043   3.590  -4.230  1.00  1.830          H  
ATOM   4865  N   THR B 293     -17.866   5.545  -6.564  1.00  1.090          N  
ATOM   4866  CA  THR B 293     -18.723   6.540  -7.156  1.00  1.080          C  
ATOM   4867  C   THR B 293     -20.004   6.638  -6.310  1.00  0.960          C  
ATOM   4868  O   THR B 293     -20.413   7.735  -5.935  1.00  0.970          O  
ATOM   4869  CB  THR B 293     -19.030   6.183  -8.631  1.00  1.520          C  
ATOM   4870  OG1 THR B 293     -17.818   6.126  -9.398  1.00  1.520          O  
ATOM   4871  CG2 THR B 293     -19.884   7.218  -9.229  1.00  1.520          C  
ATOM   4872  H   THR B 293     -17.606   4.739  -7.110  1.00  1.310          H  
ATOM   4873  HA  THR B 293     -18.217   7.504  -7.133  1.00  1.300          H  
ATOM   4874  HB  THR B 293     -19.526   5.229  -8.685  1.00  1.820          H  
ATOM   4875  HG1 THR B 293     -18.024   5.746 -10.259  1.00  1.820          H  
ATOM   4876 1HG2 THR B 293     -20.070   6.947 -10.252  1.00  1.820          H  
ATOM   4877 2HG2 THR B 293     -20.796   7.266  -8.704  1.00  1.820          H  
ATOM   4878 3HG2 THR B 293     -19.383   8.186  -9.189  1.00  1.820          H  
ATOM   4879  N   ALA B 294     -20.619   5.504  -5.951  1.00  0.880          N  
ATOM   4880  CA  ALA B 294     -21.837   5.528  -5.142  1.00  0.820          C  
ATOM   4881  C   ALA B 294     -21.567   6.223  -3.794  1.00  0.850          C  
ATOM   4882  O   ALA B 294     -22.347   7.076  -3.350  1.00  0.860          O  
ATOM   4883  CB  ALA B 294     -22.357   4.113  -4.942  1.00  1.170          C  
ATOM   4884  H   ALA B 294     -20.255   4.613  -6.289  1.00  1.060          H  
ATOM   4885  HA  ALA B 294     -22.592   6.095  -5.678  1.00  0.980          H  
ATOM   4886 1HB  ALA B 294     -23.277   4.130  -4.363  1.00  1.410          H  
ATOM   4887 2HB  ALA B 294     -22.547   3.654  -5.917  1.00  1.410          H  
ATOM   4888 3HB  ALA B 294     -21.608   3.529  -4.417  1.00  1.410          H  
ATOM   4889  N   LEU B 295     -20.395   5.982  -3.192  1.00  0.900          N  
ATOM   4890  CA  LEU B 295     -20.084   6.672  -1.943  1.00  0.980          C  
ATOM   4891  C   LEU B 295     -20.049   8.189  -2.201  1.00  1.030          C  
ATOM   4892  O   LEU B 295     -20.416   8.976  -1.325  1.00  1.090          O  
ATOM   4893  CB  LEU B 295     -18.731   6.222  -1.343  1.00  1.340          C  
ATOM   4894  CG  LEU B 295     -18.600   4.749  -0.788  1.00  1.340          C  
ATOM   4895  CD1 LEU B 295     -17.122   4.511  -0.402  1.00  1.340          C  
ATOM   4896  CD2 LEU B 295     -19.534   4.529   0.435  1.00  1.340          C  
ATOM   4897  H   LEU B 295     -19.763   5.264  -3.564  1.00  1.080          H  
ATOM   4898  HA  LEU B 295     -20.879   6.471  -1.232  1.00  1.180          H  
ATOM   4899 1HB  LEU B 295     -17.964   6.350  -2.108  1.00  1.610          H  
ATOM   4900 2HB  LEU B 295     -18.486   6.895  -0.516  1.00  1.610          H  
ATOM   4901  HG  LEU B 295     -18.858   4.043  -1.567  1.00  1.610          H  
ATOM   4902 1HD1 LEU B 295     -16.985   3.516  -0.036  1.00  1.610          H  
ATOM   4903 2HD1 LEU B 295     -16.494   4.659  -1.279  1.00  1.610          H  
ATOM   4904 3HD1 LEU B 295     -16.829   5.218   0.373  1.00  1.610          H  
ATOM   4905 1HD2 LEU B 295     -19.420   3.511   0.806  1.00  1.610          H  
ATOM   4906 2HD2 LEU B 295     -19.273   5.232   1.224  1.00  1.610          H  
ATOM   4907 3HD2 LEU B 295     -20.568   4.683   0.147  1.00  1.610          H  
ATOM   4908  N   ASN B 296     -19.596   8.604  -3.399  1.00  1.040          N  
ATOM   4909  CA  ASN B 296     -19.553  10.018  -3.757  1.00  1.090          C  
ATOM   4910  C   ASN B 296     -20.960  10.572  -4.021  1.00  1.030          C  
ATOM   4911  O   ASN B 296     -21.260  11.692  -3.613  1.00  1.060          O  
ATOM   4912  CB  ASN B 296     -18.649  10.255  -4.953  1.00  1.510          C  
ATOM   4913  CG  ASN B 296     -17.198  10.076  -4.615  1.00  1.510          C  
ATOM   4914  OD1 ASN B 296     -16.778  10.215  -3.458  1.00  1.510          O  
ATOM   4915  ND2 ASN B 296     -16.410   9.759  -5.611  1.00  1.510          N  
ATOM   4916  H   ASN B 296     -19.250   7.905  -4.065  1.00  1.250          H  
ATOM   4917  HA  ASN B 296     -19.148  10.568  -2.913  1.00  1.310          H  
ATOM   4918 1HB  ASN B 296     -18.901   9.586  -5.763  1.00  1.810          H  
ATOM   4919 2HB  ASN B 296     -18.798  11.270  -5.318  1.00  1.810          H  
ATOM   4920 1HD2 ASN B 296     -15.435   9.616  -5.446  1.00  1.810          H  
ATOM   4921 2HD2 ASN B 296     -16.778   9.650  -6.532  1.00  1.810          H  
ATOM   4922  N   LEU B 297     -21.846   9.778  -4.656  1.00  0.960          N  
ATOM   4923  CA  LEU B 297     -23.222  10.225  -4.972  1.00  0.930          C  
ATOM   4924  C   LEU B 297     -23.955  10.616  -3.720  1.00  0.960          C  
ATOM   4925  O   LEU B 297     -24.748  11.549  -3.721  1.00  1.070          O  
ATOM   4926  CB  LEU B 297     -24.067   9.143  -5.648  1.00  1.310          C  
ATOM   4927  CG  LEU B 297     -24.106   9.077  -7.158  1.00  1.310          C  
ATOM   4928  CD1 LEU B 297     -22.755   8.763  -7.690  1.00  1.310          C  
ATOM   4929  CD2 LEU B 297     -25.067   8.022  -7.548  1.00  1.310          C  
ATOM   4930  H   LEU B 297     -21.503   8.876  -4.994  1.00  1.150          H  
ATOM   4931  HA  LEU B 297     -23.188  11.081  -5.623  1.00  1.120          H  
ATOM   4932 1HB  LEU B 297     -23.668   8.203  -5.331  1.00  1.580          H  
ATOM   4933 2HB  LEU B 297     -25.088   9.229  -5.283  1.00  1.580          H  
ATOM   4934  HG  LEU B 297     -24.434  10.030  -7.556  1.00  1.580          H  
ATOM   4935 1HD1 LEU B 297     -22.777   8.695  -8.759  1.00  1.580          H  
ATOM   4936 2HD1 LEU B 297     -22.037   9.528  -7.399  1.00  1.580          H  
ATOM   4937 3HD1 LEU B 297     -22.455   7.818  -7.287  1.00  1.580          H  
ATOM   4938 1HD2 LEU B 297     -25.122   7.962  -8.623  1.00  1.580          H  
ATOM   4939 2HD2 LEU B 297     -24.716   7.091  -7.145  1.00  1.580          H  
ATOM   4940 3HD2 LEU B 297     -26.051   8.256  -7.147  1.00  1.580          H  
ATOM   4941  N   LEU B 298     -23.673   9.891  -2.654  1.00  0.940          N  
ATOM   4942  CA  LEU B 298     -24.300  10.064  -1.360  1.00  0.990          C  
ATOM   4943  C   LEU B 298     -23.772  11.282  -0.567  1.00  1.060          C  
ATOM   4944  O   LEU B 298     -24.339  11.649   0.460  1.00  1.160          O  
ATOM   4945  CB  LEU B 298     -24.076   8.753  -0.585  1.00  1.370          C  
ATOM   4946  CG  LEU B 298     -24.924   8.434   0.674  1.00  1.370          C  
ATOM   4947  CD1 LEU B 298     -26.435   8.385   0.343  1.00  1.370          C  
ATOM   4948  CD2 LEU B 298     -24.443   7.075   1.234  1.00  1.370          C  
ATOM   4949  H   LEU B 298     -23.036   9.094  -2.783  1.00  1.130          H  
ATOM   4950  HA  LEU B 298     -25.358  10.208  -1.529  1.00  1.190          H  
ATOM   4951 1HB  LEU B 298     -24.193   7.952  -1.265  1.00  1.640          H  
ATOM   4952 2HB  LEU B 298     -23.025   8.745  -0.270  1.00  1.640          H  
ATOM   4953  HG  LEU B 298     -24.784   9.184   1.392  1.00  1.640          H  
ATOM   4954 1HD1 LEU B 298     -26.985   8.147   1.244  1.00  1.640          H  
ATOM   4955 2HD1 LEU B 298     -26.771   9.346  -0.033  1.00  1.640          H  
ATOM   4956 3HD1 LEU B 298     -26.624   7.629  -0.394  1.00  1.640          H  
ATOM   4957 1HD2 LEU B 298     -25.010   6.831   2.132  1.00  1.640          H  
ATOM   4958 2HD2 LEU B 298     -24.592   6.298   0.495  1.00  1.640          H  
ATOM   4959 3HD2 LEU B 298     -23.383   7.139   1.481  1.00  1.640          H  
ATOM   4960  N   ASN B 299     -22.664  11.894  -0.972  1.00  1.060          N  
ATOM   4961  CA  ASN B 299     -22.102  13.004  -0.206  1.00  1.100          C  
ATOM   4962  C   ASN B 299     -22.609  14.394  -0.618  1.00  1.180          C  
ATOM   4963  O   ASN B 299     -21.841  15.142  -1.233  1.00  1.390          O  
ATOM   4964  CB  ASN B 299     -20.581  13.024  -0.311  1.00  1.520          C  
ATOM   4965  CG  ASN B 299     -19.858  11.857   0.330  1.00  1.520          C  
ATOM   4966  OD1 ASN B 299     -20.189  11.358   1.422  1.00  1.520          O  
ATOM   4967  ND2 ASN B 299     -18.826  11.431  -0.342  1.00  1.520          N  
ATOM   4968  H   ASN B 299     -22.217  11.622  -1.854  1.00  1.270          H  
ATOM   4969  HA  ASN B 299     -22.377  12.864   0.840  1.00  1.320          H  
ATOM   4970 1HB  ASN B 299     -20.299  13.057  -1.367  1.00  1.830          H  
ATOM   4971 2HB  ASN B 299     -20.209  13.943   0.148  1.00  1.830          H  
ATOM   4972 1HD2 ASN B 299     -18.279  10.667  -0.002  1.00  1.830          H  
ATOM   4973 2HD2 ASN B 299     -18.573  11.886  -1.201  1.00  1.830          H  
ATOM   4974  N   ASN B 300     -23.821  14.821  -0.251  1.00  1.190          N  
ATOM   4975  CA  ASN B 300     -25.155  14.847   0.344  1.00  1.200          C  
ATOM   4976  C   ASN B 300     -26.240  14.501  -0.683  1.00  1.260          C  
ATOM   4977  O   ASN B 300     -25.788  14.043  -1.727  1.00  1.360          O  
ATOM   4978  CB  ASN B 300     -25.395  16.259   0.827  1.00  1.680          C  
ATOM   4979  CG  ASN B 300     -24.414  16.667   1.830  1.00  1.680          C  
ATOM   4980  OD1 ASN B 300     -23.956  15.887   2.675  1.00  1.680          O  
ATOM   4981  ND2 ASN B 300     -24.023  17.904   1.747  1.00  1.680          N  
ATOM   4982  H   ASN B 300     -23.870  13.853   0.107  1.00  1.430          H  
ATOM   4983  HA  ASN B 300     -25.171  14.139   1.165  1.00  1.440          H  
ATOM   4984 1HB  ASN B 300     -25.310  16.930  -0.024  1.00  2.010          H  
ATOM   4985 2HB  ASN B 300     -26.398  16.383   1.216  1.00  2.010          H  
ATOM   4986 1HD2 ASN B 300     -23.329  18.244   2.366  1.00  2.010          H  
ATOM   4987 2HD2 ASN B 300     -24.406  18.504   1.042  1.00  2.010          H  
ATOM   4988  N   ASP B 301     -27.385  13.985  -0.195  1.00  1.320          N  
ATOM   4989  CA  ASP B 301     -27.462  13.008   0.902  1.00  1.400          C  
ATOM   4990  C   ASP B 301     -28.641  12.059   0.629  1.00  1.330          C  
ATOM   4991  O   ASP B 301     -29.399  12.252  -0.323  1.00  1.250          O  
ATOM   4992  CB  ASP B 301     -27.671  13.707   2.274  1.00  1.930          C  
ATOM   4993  CG  ASP B 301     -27.102  12.925   3.462  1.00  1.930          C  
ATOM   4994  OD1 ASP B 301     -27.047  11.716   3.363  1.00  1.930          O  
ATOM   4995  OD2 ASP B 301     -26.713  13.516   4.430  1.00  1.930          O  
ATOM   4996  H   ASP B 301     -28.054  14.739  -0.048  1.00  1.580          H  
ATOM   4997  HA  ASP B 301     -26.557  12.405   0.921  1.00  1.680          H  
ATOM   4998 1HB  ASP B 301     -27.263  14.688   2.286  1.00  2.310          H  
ATOM   4999 2HB  ASP B 301     -28.746  13.823   2.442  1.00  2.310          H  
ATOM   5000  N   LEU B 302     -28.862  11.095   1.504  1.00  1.420          N  
ATOM   5001  CA  LEU B 302     -29.886  10.071   1.278  1.00  1.380          C  
ATOM   5002  C   LEU B 302     -31.299  10.661   1.123  1.00  1.300          C  
ATOM   5003  O   LEU B 302     -32.067  10.260   0.233  1.00  1.250          O  
ATOM   5004  CB  LEU B 302     -29.833   9.065   2.446  1.00  1.950          C  
ATOM   5005  CG  LEU B 302     -30.741   7.818   2.391  1.00  1.950          C  
ATOM   5006  CD1 LEU B 302     -30.382   6.958   1.174  1.00  1.950          C  
ATOM   5007  CD2 LEU B 302     -30.542   7.008   3.676  1.00  1.950          C  
ATOM   5008  H   LEU B 302     -28.239  11.044   2.312  1.00  1.700          H  
ATOM   5009  HA  LEU B 302     -29.629   9.560   0.352  1.00  1.660          H  
ATOM   5010 1HB  LEU B 302     -28.815   8.718   2.552  1.00  2.340          H  
ATOM   5011 2HB  LEU B 302     -30.089   9.608   3.362  1.00  2.340          H  
ATOM   5012  HG  LEU B 302     -31.787   8.123   2.309  1.00  2.340          H  
ATOM   5013 1HD1 LEU B 302     -31.027   6.080   1.161  1.00  2.340          H  
ATOM   5014 2HD1 LEU B 302     -30.531   7.516   0.254  1.00  2.340          H  
ATOM   5015 3HD1 LEU B 302     -29.340   6.643   1.243  1.00  2.340          H  
ATOM   5016 1HD2 LEU B 302     -31.178   6.133   3.642  1.00  2.340          H  
ATOM   5017 2HD2 LEU B 302     -29.510   6.696   3.759  1.00  2.340          H  
ATOM   5018 3HD2 LEU B 302     -30.810   7.619   4.544  1.00  2.340          H  
ATOM   5019  N   GLU B 303     -31.612  11.653   1.958  1.00  1.350          N  
ATOM   5020  CA  GLU B 303     -32.904  12.338   1.998  1.00  1.350          C  
ATOM   5021  C   GLU B 303     -33.092  13.349   0.864  1.00  1.290          C  
ATOM   5022  O   GLU B 303     -34.164  13.955   0.739  1.00  1.280          O  
ATOM   5023  CB  GLU B 303     -33.079  13.030   3.351  1.00  1.890          C  
ATOM   5024  CG  GLU B 303     -33.138  12.062   4.541  1.00  1.890          C  
ATOM   5025  CD  GLU B 303     -31.783  11.565   4.953  1.00  1.890          C  
ATOM   5026  OE1 GLU B 303     -30.812  12.065   4.427  1.00  1.890          O  
ATOM   5027  OE2 GLU B 303     -31.708  10.688   5.774  1.00  1.890          O  
ATOM   5028  H   GLU B 303     -30.921  11.915   2.670  1.00  1.620          H  
ATOM   5029  HA  GLU B 303     -33.684  11.583   1.900  1.00  1.620          H  
ATOM   5030 1HB  GLU B 303     -32.252  13.722   3.512  1.00  2.270          H  
ATOM   5031 2HB  GLU B 303     -33.998  13.615   3.345  1.00  2.270          H  
ATOM   5032 1HG  GLU B 303     -33.604  12.569   5.387  1.00  2.270          H  
ATOM   5033 2HG  GLU B 303     -33.763  11.212   4.271  1.00  2.270          H  
ATOM   5034  N   GLU B 304     -32.025  13.584   0.102  1.00  1.300          N  
ATOM   5035  CA  GLU B 304     -32.057  14.504  -1.012  1.00  1.320          C  
ATOM   5036  C   GLU B 304     -32.172  13.698  -2.302  1.00  1.240          C  
ATOM   5037  O   GLU B 304     -32.949  14.050  -3.196  1.00  1.250          O  
ATOM   5038  CB  GLU B 304     -30.789  15.334  -1.071  1.00  1.840          C  
ATOM   5039  CG  GLU B 304     -30.496  16.250   0.101  1.00  1.840          C  
ATOM   5040  CD  GLU B 304     -29.193  16.985  -0.129  1.00  1.840          C  
ATOM   5041  OE1 GLU B 304     -28.538  16.645  -1.101  1.00  1.840          O  
ATOM   5042  OE2 GLU B 304     -28.835  17.829   0.648  1.00  1.840          O  
ATOM   5043  H   GLU B 304     -31.179  13.041   0.255  1.00  1.560          H  
ATOM   5044  HA  GLU B 304     -32.922  15.156  -0.925  1.00  1.580          H  
ATOM   5045 1HB  GLU B 304     -29.935  14.683  -1.239  1.00  2.210          H  
ATOM   5046 2HB  GLU B 304     -30.874  15.972  -1.906  1.00  2.210          H  
ATOM   5047 1HG  GLU B 304     -31.306  16.967   0.211  1.00  2.210          H  
ATOM   5048 2HG  GLU B 304     -30.432  15.658   1.013  1.00  2.210          H  
ATOM   5049  N   ILE B 305     -31.473  12.553  -2.352  1.00  1.190          N  
ATOM   5050  CA  ILE B 305     -31.462  11.709  -3.537  1.00  1.150          C  
ATOM   5051  C   ILE B 305     -32.876  11.243  -3.828  1.00  1.160          C  
ATOM   5052  O   ILE B 305     -33.301  11.268  -4.985  1.00  1.180          O  
ATOM   5053  CB  ILE B 305     -30.471  10.547  -3.411  1.00  1.630          C  
ATOM   5054  CG1 ILE B 305     -29.043  11.131  -3.404  1.00  1.630          C  
ATOM   5055  CG2 ILE B 305     -30.656   9.603  -4.618  1.00  1.630          C  
ATOM   5056  CD1 ILE B 305     -27.996  10.175  -2.983  1.00  1.630          C  
ATOM   5057  H   ILE B 305     -30.854  12.322  -1.573  1.00  1.430          H  
ATOM   5058  HA  ILE B 305     -31.133  12.302  -4.377  1.00  1.380          H  
ATOM   5059  HB  ILE B 305     -30.629  10.014  -2.466  1.00  1.950          H  
ATOM   5060 1HG1 ILE B 305     -28.804  11.480  -4.402  1.00  1.950          H  
ATOM   5061 2HG1 ILE B 305     -29.011  11.987  -2.735  1.00  1.950          H  
ATOM   5062 1HG2 ILE B 305     -29.967   8.784  -4.578  1.00  1.950          H  
ATOM   5063 2HG2 ILE B 305     -31.662   9.207  -4.608  1.00  1.950          H  
ATOM   5064 3HG2 ILE B 305     -30.494  10.159  -5.544  1.00  1.950          H  
ATOM   5065 1HD1 ILE B 305     -27.035  10.677  -3.013  1.00  1.950          H  
ATOM   5066 2HD1 ILE B 305     -28.196   9.827  -1.968  1.00  1.950          H  
ATOM   5067 3HD1 ILE B 305     -27.992   9.363  -3.648  1.00  1.950          H  
ATOM   5068  N   LYS B 306     -33.632  10.813  -2.801  1.00  1.210          N  
ATOM   5069  CA  LYS B 306     -35.044  10.512  -3.077  1.00  1.280          C  
ATOM   5070  C   LYS B 306     -35.915  11.798  -3.033  1.00  1.350          C  
ATOM   5071  O   LYS B 306     -36.407  12.030  -1.936  1.00  1.430          O  
ATOM   5072  CB  LYS B 306     -35.613   9.565  -2.010  1.00  1.760          C  
ATOM   5073  CG  LYS B 306     -37.087   9.171  -2.245  1.00  1.760          C  
ATOM   5074  CD  LYS B 306     -37.646   8.351  -1.110  1.00  1.760          C  
ATOM   5075  CE  LYS B 306     -39.142   8.096  -1.308  1.00  1.760          C  
ATOM   5076  NZ  LYS B 306     -39.746   7.431  -0.132  1.00  1.760          N  
ATOM   5077  H   LYS B 306     -33.228  10.722  -1.865  1.00  1.450          H  
ATOM   5078  HA  LYS B 306     -35.132  10.060  -4.059  1.00  1.540          H  
ATOM   5079 1HB  LYS B 306     -35.020   8.651  -1.992  1.00  2.120          H  
ATOM   5080 2HB  LYS B 306     -35.528  10.027  -1.025  1.00  2.120          H  
ATOM   5081 1HG  LYS B 306     -37.720  10.040  -2.372  1.00  2.120          H  
ATOM   5082 2HG  LYS B 306     -37.139   8.575  -3.152  1.00  2.120          H  
ATOM   5083 1HD  LYS B 306     -37.127   7.393  -1.064  1.00  2.120          H  
ATOM   5084 2HD  LYS B 306     -37.495   8.878  -0.169  1.00  2.120          H  
ATOM   5085 1HE  LYS B 306     -39.656   9.037  -1.491  1.00  2.120          H  
ATOM   5086 2HE  LYS B 306     -39.272   7.448  -2.170  1.00  2.120          H  
ATOM   5087 1HZ  LYS B 306     -40.728   7.249  -0.302  1.00  2.120          H  
ATOM   5088 2HZ  LYS B 306     -39.261   6.558   0.015  1.00  2.120          H  
ATOM   5089 3HZ  LYS B 306     -39.646   8.014   0.682  1.00  2.120          H  
ATOM   5090  N   GLN B 307     -35.377  12.806  -3.726  1.00  1.360          N  
ATOM   5091  CA  GLN B 307     -36.175  13.792  -4.416  1.00  1.420          C  
ATOM   5092  C   GLN B 307     -35.631  13.842  -5.836  1.00  1.410          C  
ATOM   5093  O   GLN B 307     -36.378  13.837  -6.813  1.00  1.510          O  
ATOM   5094  CB  GLN B 307     -36.020  15.171  -3.736  1.00  1.960          C  
ATOM   5095  CG  GLN B 307     -36.505  15.225  -2.261  1.00  1.960          C  
ATOM   5096  CD  GLN B 307     -36.221  16.553  -1.550  1.00  1.960          C  
ATOM   5097  OE1 GLN B 307     -36.686  17.627  -1.942  1.00  1.960          O  
ATOM   5098  NE2 GLN B 307     -35.429  16.474  -0.471  1.00  1.960          N  
ATOM   5099  H   GLN B 307     -34.629  13.287  -3.232  1.00  1.630          H  
ATOM   5100  HA  GLN B 307     -37.219  13.485  -4.436  1.00  1.700          H  
ATOM   5101 1HB  GLN B 307     -34.977  15.478  -3.758  1.00  2.360          H  
ATOM   5102 2HB  GLN B 307     -36.592  15.915  -4.298  1.00  2.360          H  
ATOM   5103 1HG  GLN B 307     -37.575  15.036  -2.233  1.00  2.360          H  
ATOM   5104 2HG  GLN B 307     -35.979  14.461  -1.696  1.00  2.360          H  
ATOM   5105 1HE2 GLN B 307     -35.200  17.297   0.044  1.00  2.360          H  
ATOM   5106 2HE2 GLN B 307     -35.044  15.565  -0.156  1.00  2.360          H  
ATOM   5107  N   TYR B 308     -34.297  13.805  -5.945  1.00  1.330          N  
ATOM   5108  CA  TYR B 308     -33.591  13.959  -7.217  1.00  1.330          C  
ATOM   5109  C   TYR B 308     -34.036  12.882  -8.196  1.00  1.350          C  
ATOM   5110  O   TYR B 308     -34.219  13.141  -9.387  1.00  1.450          O  
ATOM   5111  CB  TYR B 308     -32.069  13.830  -7.028  1.00  1.860          C  
ATOM   5112  CG  TYR B 308     -31.406  14.841  -6.074  1.00  1.860          C  
ATOM   5113  CD1 TYR B 308     -32.056  16.002  -5.667  1.00  1.860          C  
ATOM   5114  CD2 TYR B 308     -30.122  14.578  -5.609  1.00  1.860          C  
ATOM   5115  CE1 TYR B 308     -31.428  16.877  -4.816  1.00  1.860          C  
ATOM   5116  CE2 TYR B 308     -29.498  15.459  -4.747  1.00  1.860          C  
ATOM   5117  CZ  TYR B 308     -30.149  16.614  -4.359  1.00  1.860          C  
ATOM   5118  OH  TYR B 308     -29.561  17.522  -3.479  1.00  1.860          O  
ATOM   5119  H   TYR B 308     -33.749  13.762  -5.079  1.00  1.600          H  
ATOM   5120  HA  TYR B 308     -33.843  14.927  -7.653  1.00  1.600          H  
ATOM   5121 1HB  TYR B 308     -31.840  12.829  -6.666  1.00  2.230          H  
ATOM   5122 2HB  TYR B 308     -31.586  13.933  -8.002  1.00  2.230          H  
ATOM   5123  HD1 TYR B 308     -33.059  16.235  -6.009  1.00  2.230          H  
ATOM   5124  HD2 TYR B 308     -29.610  13.674  -5.919  1.00  2.230          H  
ATOM   5125  HE1 TYR B 308     -31.942  17.781  -4.498  1.00  2.230          H  
ATOM   5126  HE2 TYR B 308     -28.493  15.246  -4.378  1.00  2.230          H  
ATOM   5127  HH  TYR B 308     -28.923  17.073  -2.872  1.00  2.230          H  
ATOM   5128  N   ILE B 309     -34.214  11.665  -7.699  1.00  1.310          N  
ATOM   5129  CA  ILE B 309     -34.642  10.576  -8.558  1.00  1.380          C  
ATOM   5130  C   ILE B 309     -36.105  10.686  -8.950  1.00  1.520          C  
ATOM   5131  O   ILE B 309     -36.467  10.637 -10.114  1.00  1.620          O  
ATOM   5132  CB  ILE B 309     -34.441   9.183  -7.906  1.00  1.900          C  
ATOM   5133  CG1 ILE B 309     -32.947   8.894  -7.704  1.00  1.900          C  
ATOM   5134  CG2 ILE B 309     -35.119   8.060  -8.763  1.00  1.900          C  
ATOM   5135  CD1 ILE B 309     -32.665   7.682  -6.822  1.00  1.900          C  
ATOM   5136  H   ILE B 309     -34.019  11.518  -6.702  1.00  1.570          H  
ATOM   5137  HA  ILE B 309     -34.032  10.619  -9.454  1.00  1.660          H  
ATOM   5138  HB  ILE B 309     -34.897   9.199  -6.913  1.00  2.280          H  
ATOM   5139 1HG1 ILE B 309     -32.481   8.735  -8.679  1.00  2.280          H  
ATOM   5140 2HG1 ILE B 309     -32.488   9.765  -7.242  1.00  2.280          H  
ATOM   5141 1HG2 ILE B 309     -34.990   7.111  -8.279  1.00  2.280          H  
ATOM   5142 2HG2 ILE B 309     -36.181   8.239  -8.873  1.00  2.280          H  
ATOM   5143 3HG2 ILE B 309     -34.660   8.026  -9.752  1.00  2.280          H  
ATOM   5144 1HD1 ILE B 309     -31.598   7.554  -6.714  1.00  2.280          H  
ATOM   5145 2HD1 ILE B 309     -33.109   7.841  -5.841  1.00  2.280          H  
ATOM   5146 3HD1 ILE B 309     -33.073   6.784  -7.260  1.00  2.280          H  
ATOM   5147  N   LEU B 310     -36.968  10.854  -7.970  1.00  1.570          N  
ATOM   5148  CA  LEU B 310     -38.389  10.777  -8.247  1.00  1.720          C  
ATOM   5149  C   LEU B 310     -38.964  11.989  -8.961  1.00  1.820          C  
ATOM   5150  O   LEU B 310     -39.976  11.880  -9.656  1.00  1.980          O  
ATOM   5151  CB  LEU B 310     -39.107  10.480  -6.940  1.00  2.350          C  
ATOM   5152  CG  LEU B 310     -38.718   9.093  -6.307  1.00  2.350          C  
ATOM   5153  CD1 LEU B 310     -39.423   8.942  -4.992  1.00  2.350          C  
ATOM   5154  CD2 LEU B 310     -39.063   7.926  -7.253  1.00  2.350          C  
ATOM   5155  H   LEU B 310     -36.630  10.974  -7.031  1.00  1.880          H  
ATOM   5156  HA  LEU B 310     -38.547   9.953  -8.912  1.00  2.060          H  
ATOM   5157 1HB  LEU B 310     -38.862  11.266  -6.224  1.00  2.820          H  
ATOM   5158 2HB  LEU B 310     -40.181  10.490  -7.119  1.00  2.820          H  
ATOM   5159  HG  LEU B 310     -37.646   9.078  -6.111  1.00  2.820          H  
ATOM   5160 1HD1 LEU B 310     -39.134   7.994  -4.541  1.00  2.820          H  
ATOM   5161 2HD1 LEU B 310     -39.147   9.760  -4.334  1.00  2.820          H  
ATOM   5162 3HD1 LEU B 310     -40.500   8.953  -5.150  1.00  2.820          H  
ATOM   5163 1HD2 LEU B 310     -38.777   7.013  -6.792  1.00  2.820          H  
ATOM   5164 2HD2 LEU B 310     -40.136   7.917  -7.451  1.00  2.820          H  
ATOM   5165 3HD2 LEU B 310     -38.537   7.989  -8.186  1.00  2.820          H  
ATOM   5166  N   GLU B 311     -38.314  13.139  -8.841  1.00  1.740          N  
ATOM   5167  CA  GLU B 311     -38.778  14.333  -9.530  1.00  1.840          C  
ATOM   5168  C   GLU B 311     -38.193  14.420 -10.946  1.00  1.860          C  
ATOM   5169  O   GLU B 311     -38.457  15.380 -11.670  1.00  1.960          O  
ATOM   5170  CB  GLU B 311     -38.396  15.587  -8.735  1.00  2.540          C  
ATOM   5171  CG  GLU B 311     -39.078  15.698  -7.366  1.00  2.540          C  
ATOM   5172  CD  GLU B 311     -38.632  16.906  -6.582  1.00  2.540          C  
ATOM   5173  OE1 GLU B 311     -37.814  17.643  -7.077  1.00  2.540          O  
ATOM   5174  OE2 GLU B 311     -39.105  17.085  -5.486  1.00  2.540          O  
ATOM   5175  H   GLU B 311     -37.506  13.224  -8.216  1.00  2.090          H  
ATOM   5176  HA  GLU B 311     -39.863  14.290  -9.610  1.00  2.210          H  
ATOM   5177 1HB  GLU B 311     -37.315  15.597  -8.574  1.00  3.040          H  
ATOM   5178 2HB  GLU B 311     -38.648  16.475  -9.312  1.00  3.040          H  
ATOM   5179 1HG  GLU B 311     -40.157  15.739  -7.508  1.00  3.040          H  
ATOM   5180 2HG  GLU B 311     -38.851  14.800  -6.790  1.00  3.040          H  
ATOM   5181  N   ASN B 312     -37.338  13.449 -11.312  1.00  1.800          N  
ATOM   5182  CA  ASN B 312     -36.627  13.366 -12.590  1.00  1.840          C  
ATOM   5183  C   ASN B 312     -35.676  14.533 -12.838  1.00  1.780          C  
ATOM   5184  O   ASN B 312     -35.187  14.750 -13.955  1.00  1.870          O  
ATOM   5185  CB  ASN B 312     -37.599  13.207 -13.741  1.00  2.560          C  
ATOM   5186  CG  ASN B 312     -38.327  11.899 -13.683  1.00  2.560          C  
ATOM   5187  OD1 ASN B 312     -37.722  10.846 -13.450  1.00  2.560          O  
ATOM   5188  ND2 ASN B 312     -39.619  11.940 -13.893  1.00  2.560          N  
ATOM   5189  H   ASN B 312     -37.178  12.661 -10.678  1.00  2.160          H  
ATOM   5190  HA  ASN B 312     -36.015  12.477 -12.556  1.00  2.210          H  
ATOM   5191 1HB  ASN B 312     -38.322  14.017 -13.748  1.00  3.070          H  
ATOM   5192 2HB  ASN B 312     -37.049  13.254 -14.680  1.00  3.070          H  
ATOM   5193 1HD2 ASN B 312     -40.159  11.097 -13.869  1.00  3.070          H  
ATOM   5194 2HD2 ASN B 312     -40.069  12.815 -14.078  1.00  3.070          H  
ATOM   5195  N   ASN B 313     -35.325  15.247 -11.781  1.00  1.660          N  
ATOM   5196  CA  ASN B 313     -34.418  16.366 -11.890  1.00  1.640          C  
ATOM   5197  C   ASN B 313     -32.988  15.871 -11.876  1.00  1.600          C  
ATOM   5198  O   ASN B 313     -32.264  16.067 -10.907  1.00  1.480          O  
ATOM   5199  CB  ASN B 313     -34.670  17.372 -10.780  1.00  2.300          C  
ATOM   5200  CG  ASN B 313     -33.943  18.679 -11.004  1.00  2.300          C  
ATOM   5201  OD1 ASN B 313     -33.386  18.910 -12.083  1.00  2.300          O  
ATOM   5202  ND2 ASN B 313     -33.959  19.542 -10.016  1.00  2.300          N  
ATOM   5203  H   ASN B 313     -35.753  15.023 -10.891  1.00  1.990          H  
ATOM   5204  HA  ASN B 313     -34.588  16.857 -12.850  1.00  1.970          H  
ATOM   5205 1HB  ASN B 313     -35.743  17.569 -10.705  1.00  2.760          H  
ATOM   5206 2HB  ASN B 313     -34.352  16.948  -9.825  1.00  2.760          H  
ATOM   5207 1HD2 ASN B 313     -33.504  20.429 -10.112  1.00  2.760          H  
ATOM   5208 2HD2 ASN B 313     -34.431  19.315  -9.162  1.00  2.760          H  
ATOM   5209  N   TYR B 314     -32.566  15.250 -12.975  1.00  1.750          N  
ATOM   5210  CA  TYR B 314     -31.231  14.645 -13.058  1.00  1.770          C  
ATOM   5211  C   TYR B 314     -30.138  15.691 -12.789  1.00  1.760          C  
ATOM   5212  O   TYR B 314     -29.096  15.383 -12.189  1.00  1.690          O  
ATOM   5213  CB  TYR B 314     -31.014  13.988 -14.429  1.00  2.470          C  
ATOM   5214  CG  TYR B 314     -30.624  14.921 -15.527  1.00  2.470          C  
ATOM   5215  CD1 TYR B 314     -29.290  15.101 -15.799  1.00  2.470          C  
ATOM   5216  CD2 TYR B 314     -31.575  15.608 -16.249  1.00  2.470          C  
ATOM   5217  CE1 TYR B 314     -28.883  15.956 -16.776  1.00  2.470          C  
ATOM   5218  CE2 TYR B 314     -31.171  16.478 -17.241  1.00  2.470          C  
ATOM   5219  CZ  TYR B 314     -29.828  16.650 -17.502  1.00  2.470          C  
ATOM   5220  OH  TYR B 314     -29.421  17.518 -18.484  1.00  2.470          O  
ATOM   5221  H   TYR B 314     -33.262  15.137 -13.716  1.00  2.100          H  
ATOM   5222  HA  TYR B 314     -31.154  13.871 -12.291  1.00  2.120          H  
ATOM   5223 1HB  TYR B 314     -30.253  13.225 -14.351  1.00  2.960          H  
ATOM   5224 2HB  TYR B 314     -31.917  13.500 -14.736  1.00  2.960          H  
ATOM   5225  HD1 TYR B 314     -28.561  14.557 -15.231  1.00  2.960          H  
ATOM   5226  HD2 TYR B 314     -32.636  15.471 -16.035  1.00  2.960          H  
ATOM   5227  HE1 TYR B 314     -27.818  16.089 -16.977  1.00  2.960          H  
ATOM   5228  HE2 TYR B 314     -31.913  17.030 -17.816  1.00  2.960          H  
ATOM   5229  HH  TYR B 314     -30.189  17.977 -18.843  1.00  2.960          H  
ATOM   5230  N   SER B 315     -30.425  16.956 -13.121  1.00  1.860          N  
ATOM   5231  CA  SER B 315     -29.513  18.073 -12.935  1.00  1.930          C  
ATOM   5232  C   SER B 315     -29.167  18.270 -11.453  1.00  1.800          C  
ATOM   5233  O   SER B 315     -28.175  18.917 -11.117  1.00  1.930          O  
ATOM   5234  CB  SER B 315     -30.145  19.347 -13.465  1.00  2.670          C  
ATOM   5235  OG  SER B 315     -30.356  19.288 -14.853  1.00  2.670          O  
ATOM   5236  H   SER B 315     -31.292  17.154 -13.609  1.00  2.230          H  
ATOM   5237  HA  SER B 315     -28.606  17.875 -13.498  1.00  2.320          H  
ATOM   5238 1HB  SER B 315     -31.087  19.517 -12.961  1.00  3.210          H  
ATOM   5239 2HB  SER B 315     -29.498  20.190 -13.233  1.00  3.210          H  
ATOM   5240  HG  SER B 315     -30.754  20.129 -15.095  1.00  3.210          H  
ATOM   5241  N   ALA B 316     -30.013  17.741 -10.559  1.00  1.610          N  
ATOM   5242  CA  ALA B 316     -29.822  17.851  -9.125  1.00  1.530          C  
ATOM   5243  C   ALA B 316     -28.805  16.831  -8.607  1.00  1.420          C  
ATOM   5244  O   ALA B 316     -28.171  17.056  -7.573  1.00  1.440          O  
ATOM   5245  CB  ALA B 316     -31.140  17.682  -8.418  1.00  2.170          C  
ATOM   5246  H   ALA B 316     -30.812  17.200 -10.889  1.00  1.930          H  
ATOM   5247  HA  ALA B 316     -29.439  18.848  -8.914  1.00  1.840          H  
ATOM   5248 1HB  ALA B 316     -30.973  17.820  -7.373  1.00  2.610          H  
ATOM   5249 2HB  ALA B 316     -31.833  18.422  -8.773  1.00  2.610          H  
ATOM   5250 3HB  ALA B 316     -31.539  16.688  -8.610  1.00  2.610          H  
ATOM   5251  N   LEU B 317     -28.630  15.699  -9.317  1.00  1.370          N  
ATOM   5252  CA  LEU B 317     -27.666  14.708  -8.866  1.00  1.320          C  
ATOM   5253  C   LEU B 317     -26.355  15.059  -9.518  1.00  1.420          C  
ATOM   5254  O   LEU B 317     -25.303  14.751  -8.979  1.00  1.370          O  
ATOM   5255  CB  LEU B 317     -28.052  13.258  -9.179  1.00  1.870          C  
ATOM   5256  CG  LEU B 317     -27.083  12.125  -8.555  1.00  1.870          C  
ATOM   5257  CD1 LEU B 317     -27.031  12.181  -6.999  1.00  1.870          C  
ATOM   5258  CD2 LEU B 317     -27.565  10.806  -8.983  1.00  1.870          C  
ATOM   5259  H   LEU B 317     -29.120  15.523 -10.192  1.00  1.640          H  
ATOM   5260  HA  LEU B 317     -27.552  14.810  -7.793  1.00  1.580          H  
ATOM   5261 1HB  LEU B 317     -29.061  13.081  -8.812  1.00  2.240          H  
ATOM   5262 2HB  LEU B 317     -28.058  13.134 -10.264  1.00  2.240          H  
ATOM   5263  HG  LEU B 317     -26.087  12.269  -8.912  1.00  2.240          H  
ATOM   5264 1HD1 LEU B 317     -26.370  11.396  -6.625  1.00  2.240          H  
ATOM   5265 2HD1 LEU B 317     -26.646  13.141  -6.662  1.00  2.240          H  
ATOM   5266 3HD1 LEU B 317     -28.025  12.028  -6.597  1.00  2.240          H  
ATOM   5267 1HD2 LEU B 317     -26.918  10.039  -8.586  1.00  2.240          H  
ATOM   5268 2HD2 LEU B 317     -28.567  10.682  -8.605  1.00  2.240          H  
ATOM   5269 3HD2 LEU B 317     -27.570  10.741 -10.036  1.00  2.240          H  
ATOM   5270  N   CYS B 318     -26.427  15.811 -10.643  1.00  1.580          N  
ATOM   5271  CA  CYS B 318     -25.257  16.248 -11.427  1.00  1.730          C  
ATOM   5272  C   CYS B 318     -24.342  17.216 -10.671  1.00  1.600          C  
ATOM   5273  O   CYS B 318     -23.318  17.657 -11.203  1.00  1.600          O  
ATOM   5274  CB  CYS B 318     -25.670  16.944 -12.715  1.00  2.360          C  
ATOM   5275  SG  CYS B 318     -26.461  15.899 -13.899  1.00  2.360          S  
ATOM   5276  H   CYS B 318     -27.351  15.979 -11.041  1.00  1.900          H  
ATOM   5277  HA  CYS B 318     -24.672  15.368 -11.685  1.00  2.080          H  
ATOM   5278 1HB  CYS B 318     -26.333  17.768 -12.483  1.00  2.830          H  
ATOM   5279 2HB  CYS B 318     -24.784  17.362 -13.188  1.00  2.830          H  
ATOM   5280  HG  CYS B 318     -27.569  15.629 -13.158  1.00  2.830          H  
ATOM   5281  N   GLY B 319     -24.713  17.541  -9.435  1.00  1.570          N  
ATOM   5282  CA  GLY B 319     -23.832  18.240  -8.532  1.00  1.550          C  
ATOM   5283  C   GLY B 319     -22.992  17.045  -8.113  1.00  1.390          C  
ATOM   5284  O   GLY B 319     -22.927  16.115  -8.893  1.00  1.460          O  
ATOM   5285  H   GLY B 319     -25.615  17.230  -9.098  1.00  1.880          H  
ATOM   5286 1HA  GLY B 319     -23.239  18.995  -9.047  1.00  1.860          H  
ATOM   5287 2HA  GLY B 319     -24.374  18.671  -7.693  1.00  1.860          H  
ATOM   5288  N   ILE B 320     -22.338  17.036  -6.955  1.00  1.280          N  
ATOM   5289  CA  ILE B 320     -21.467  15.898  -6.604  1.00  1.240          C  
ATOM   5290  C   ILE B 320     -20.321  15.796  -7.633  1.00  1.240          C  
ATOM   5291  O   ILE B 320     -20.506  15.535  -8.814  1.00  1.210          O  
ATOM   5292  CB  ILE B 320     -22.236  14.543  -6.548  1.00  1.750          C  
ATOM   5293  CG1 ILE B 320     -23.444  14.577  -5.537  1.00  1.750          C  
ATOM   5294  CG2 ILE B 320     -21.253  13.429  -6.169  1.00  1.750          C  
ATOM   5295  CD1 ILE B 320     -23.109  14.808  -4.064  1.00  1.750          C  
ATOM   5296  H   ILE B 320     -22.424  17.822  -6.328  1.00  1.540          H  
ATOM   5297  HA  ILE B 320     -21.021  16.083  -5.627  1.00  1.490          H  
ATOM   5298  HB  ILE B 320     -22.652  14.298  -7.509  1.00  2.100          H  
ATOM   5299 1HG1 ILE B 320     -24.125  15.362  -5.860  1.00  2.100          H  
ATOM   5300 2HG1 ILE B 320     -23.971  13.621  -5.602  1.00  2.100          H  
ATOM   5301 1HG2 ILE B 320     -21.755  12.511  -6.146  1.00  2.100          H  
ATOM   5302 2HG2 ILE B 320     -20.502  13.363  -6.876  1.00  2.100          H  
ATOM   5303 3HG2 ILE B 320     -20.815  13.623  -5.194  1.00  2.100          H  
ATOM   5304 1HD1 ILE B 320     -24.034  14.802  -3.480  1.00  2.100          H  
ATOM   5305 2HD1 ILE B 320     -22.468  14.013  -3.692  1.00  2.100          H  
ATOM   5306 3HD1 ILE B 320     -22.613  15.760  -3.923  1.00  2.100          H  
ATOM   5307  N   ASN B 321     -19.096  15.898  -7.187  1.00  1.460          N  
ATOM   5308  CA  ASN B 321     -18.010  15.920  -8.165  1.00  1.640          C  
ATOM   5309  C   ASN B 321     -17.676  14.556  -8.776  1.00  1.430          C  
ATOM   5310  O   ASN B 321     -16.834  14.443  -9.665  1.00  1.430          O  
ATOM   5311  CB  ASN B 321     -16.839  16.560  -7.515  1.00  2.220          C  
ATOM   5312  CG  ASN B 321     -17.150  18.016  -7.259  1.00  2.220          C  
ATOM   5313  OD1 ASN B 321     -17.858  18.678  -8.031  1.00  2.220          O  
ATOM   5314  ND2 ASN B 321     -16.663  18.511  -6.173  1.00  2.220          N  
ATOM   5315  H   ASN B 321     -18.917  16.053  -6.204  1.00  1.750          H  
ATOM   5316  HA  ASN B 321     -18.323  16.556  -8.996  1.00  1.970          H  
ATOM   5317 1HB  ASN B 321     -16.608  16.064  -6.575  1.00  2.670          H  
ATOM   5318 2HB  ASN B 321     -15.973  16.478  -8.164  1.00  2.670          H  
ATOM   5319 1HD2 ASN B 321     -16.821  19.473  -5.946  1.00  2.670          H  
ATOM   5320 2HD2 ASN B 321     -16.082  17.928  -5.578  1.00  2.670          H  
ATOM   5321  N   GLY B 322     -18.339  13.530  -8.274  1.00  1.630          N  
ATOM   5322  CA  GLY B 322     -18.235  12.161  -8.749  1.00  1.570          C  
ATOM   5323  C   GLY B 322     -19.363  11.781  -9.730  1.00  1.420          C  
ATOM   5324  O   GLY B 322     -19.412  10.638 -10.183  1.00  1.500          O  
ATOM   5325  H   GLY B 322     -18.980  13.745  -7.533  1.00  1.960          H  
ATOM   5326 1HA  GLY B 322     -17.269  12.024  -9.236  1.00  1.880          H  
ATOM   5327 2HA  GLY B 322     -18.258  11.485  -7.897  1.00  1.880          H  
ATOM   5328  N   VAL B 323     -20.257  12.723 -10.075  1.00  1.280          N  
ATOM   5329  CA  VAL B 323     -21.386  12.409 -10.956  1.00  1.180          C  
ATOM   5330  C   VAL B 323     -21.373  13.135 -12.289  1.00  1.140          C  
ATOM   5331  O   VAL B 323     -21.281  14.355 -12.372  1.00  1.150          O  
ATOM   5332  CB  VAL B 323     -22.728  12.740 -10.260  1.00  1.690          C  
ATOM   5333  CG1 VAL B 323     -23.954  12.497 -11.195  1.00  1.690          C  
ATOM   5334  CG2 VAL B 323     -22.873  11.876  -9.084  1.00  1.690          C  
ATOM   5335  H   VAL B 323     -20.180  13.677  -9.697  1.00  1.540          H  
ATOM   5336  HA  VAL B 323     -21.365  11.341 -11.157  1.00  1.420          H  
ATOM   5337  HB  VAL B 323     -22.723  13.798  -9.963  1.00  2.030          H  
ATOM   5338 1HG1 VAL B 323     -24.858  12.744 -10.674  1.00  2.030          H  
ATOM   5339 2HG1 VAL B 323     -23.884  13.129 -12.070  1.00  2.030          H  
ATOM   5340 3HG1 VAL B 323     -23.989  11.474 -11.494  1.00  2.030          H  
ATOM   5341 1HG2 VAL B 323     -23.797  12.116  -8.571  1.00  2.030          H  
ATOM   5342 2HG2 VAL B 323     -22.887  10.865  -9.431  1.00  2.030          H  
ATOM   5343 3HG2 VAL B 323     -22.046  12.022  -8.423  1.00  2.030          H  
ATOM   5344  N   ASN B 324     -21.460  12.348 -13.347  1.00  1.160          N  
ATOM   5345  CA  ASN B 324     -21.551  12.851 -14.700  1.00  1.170          C  
ATOM   5346  C   ASN B 324     -23.016  12.795 -15.160  1.00  1.120          C  
ATOM   5347  O   ASN B 324     -23.896  12.331 -14.422  1.00  1.110          O  
ATOM   5348  CB  ASN B 324     -20.582  12.091 -15.592  1.00  1.630          C  
ATOM   5349  CG  ASN B 324     -20.862  10.616 -15.652  1.00  1.630          C  
ATOM   5350  OD1 ASN B 324     -21.955  10.155 -15.290  1.00  1.630          O  
ATOM   5351  ND2 ASN B 324     -19.881   9.856 -16.087  1.00  1.630          N  
ATOM   5352  H   ASN B 324     -21.497  11.349 -13.191  1.00  1.390          H  
ATOM   5353  HA  ASN B 324     -21.253  13.902 -14.704  1.00  1.400          H  
ATOM   5354 1HB  ASN B 324     -20.613  12.496 -16.601  1.00  1.960          H  
ATOM   5355 2HB  ASN B 324     -19.567  12.234 -15.216  1.00  1.960          H  
ATOM   5356 1HD2 ASN B 324     -20.000   8.862 -16.143  1.00  1.960          H  
ATOM   5357 2HD2 ASN B 324     -19.007  10.267 -16.361  1.00  1.960          H  
ATOM   5358  N   ASN B 325     -23.287  13.211 -16.397  1.00  1.150          N  
ATOM   5359  CA  ASN B 325     -24.672  13.168 -16.859  1.00  1.190          C  
ATOM   5360  C   ASN B 325     -25.184  11.740 -17.004  1.00  1.240          C  
ATOM   5361  O   ASN B 325     -26.360  11.477 -16.748  1.00  1.280          O  
ATOM   5362  CB  ASN B 325     -24.817  13.900 -18.174  1.00  1.650          C  
ATOM   5363  CG  ASN B 325     -24.725  15.385 -18.026  1.00  1.650          C  
ATOM   5364  OD1 ASN B 325     -24.955  15.950 -16.955  1.00  1.650          O  
ATOM   5365  ND2 ASN B 325     -24.368  16.040 -19.095  1.00  1.650          N  
ATOM   5366  H   ASN B 325     -22.556  13.588 -16.982  1.00  1.380          H  
ATOM   5367  HA  ASN B 325     -25.296  13.662 -16.115  1.00  1.430          H  
ATOM   5368 1HB  ASN B 325     -24.048  13.564 -18.868  1.00  1.980          H  
ATOM   5369 2HB  ASN B 325     -25.783  13.656 -18.614  1.00  1.980          H  
ATOM   5370 1HD2 ASN B 325     -24.278  17.036 -19.063  1.00  1.980          H  
ATOM   5371 2HD2 ASN B 325     -24.180  15.551 -19.947  1.00  1.980          H  
ATOM   5372  N   LYS B 326     -24.301  10.805 -17.388  1.00  1.260          N  
ATOM   5373  CA  LYS B 326     -24.710   9.418 -17.590  1.00  1.320          C  
ATOM   5374  C   LYS B 326     -25.289   8.834 -16.318  1.00  1.270          C  
ATOM   5375  O   LYS B 326     -26.342   8.204 -16.359  1.00  1.330          O  
ATOM   5376  CB  LYS B 326     -23.546   8.551 -18.073  1.00  1.820          C  
ATOM   5377  CG  LYS B 326     -23.929   7.084 -18.371  1.00  1.820          C  
ATOM   5378  CD  LYS B 326     -22.735   6.291 -18.914  1.00  1.820          C  
ATOM   5379  CE  LYS B 326     -23.126   4.850 -19.273  1.00  1.820          C  
ATOM   5380  NZ  LYS B 326     -21.963   4.079 -19.817  1.00  1.820          N  
ATOM   5381  H   LYS B 326     -23.348  11.084 -17.564  1.00  1.510          H  
ATOM   5382  HA  LYS B 326     -25.492   9.398 -18.347  1.00  1.580          H  
ATOM   5383 1HB  LYS B 326     -23.126   8.983 -18.980  1.00  2.190          H  
ATOM   5384 2HB  LYS B 326     -22.762   8.544 -17.319  1.00  2.190          H  
ATOM   5385 1HG  LYS B 326     -24.277   6.600 -17.452  1.00  2.190          H  
ATOM   5386 2HG  LYS B 326     -24.741   7.061 -19.096  1.00  2.190          H  
ATOM   5387 1HD  LYS B 326     -22.342   6.785 -19.803  1.00  2.190          H  
ATOM   5388 2HD  LYS B 326     -21.950   6.264 -18.157  1.00  2.190          H  
ATOM   5389 1HE  LYS B 326     -23.513   4.338 -18.387  1.00  2.190          H  
ATOM   5390 2HE  LYS B 326     -23.908   4.881 -20.030  1.00  2.190          H  
ATOM   5391 1HZ  LYS B 326     -22.256   3.144 -20.070  1.00  2.190          H  
ATOM   5392 2HZ  LYS B 326     -21.610   4.546 -20.643  1.00  2.190          H  
ATOM   5393 3HZ  LYS B 326     -21.233   4.032 -19.121  1.00  2.190          H  
ATOM   5394  N   ILE B 327     -24.606   9.032 -15.194  1.00  1.190          N  
ATOM   5395  CA  ILE B 327     -25.072   8.554 -13.901  1.00  1.180          C  
ATOM   5396  C   ILE B 327     -26.356   9.220 -13.481  1.00  1.170          C  
ATOM   5397  O   ILE B 327     -27.285   8.566 -13.005  1.00  1.230          O  
ATOM   5398  CB  ILE B 327     -24.032   8.787 -12.802  1.00  1.660          C  
ATOM   5399  CG1 ILE B 327     -22.826   7.897 -13.032  1.00  1.660          C  
ATOM   5400  CG2 ILE B 327     -24.666   8.580 -11.392  1.00  1.660          C  
ATOM   5401  CD1 ILE B 327     -21.632   8.282 -12.202  1.00  1.660          C  
ATOM   5402  H   ILE B 327     -23.719   9.535 -15.256  1.00  1.430          H  
ATOM   5403  HA  ILE B 327     -25.252   7.481 -13.984  1.00  1.420          H  
ATOM   5404  HB  ILE B 327     -23.666   9.803 -12.896  1.00  1.990          H  
ATOM   5405 1HG1 ILE B 327     -23.100   6.869 -12.787  1.00  1.990          H  
ATOM   5406 2HG1 ILE B 327     -22.549   7.933 -14.082  1.00  1.990          H  
ATOM   5407 1HG2 ILE B 327     -23.940   8.768 -10.638  1.00  1.990          H  
ATOM   5408 2HG2 ILE B 327     -25.500   9.256 -11.220  1.00  1.990          H  
ATOM   5409 3HG2 ILE B 327     -25.018   7.562 -11.312  1.00  1.990          H  
ATOM   5410 1HD1 ILE B 327     -20.814   7.601 -12.423  1.00  1.990          H  
ATOM   5411 2HD1 ILE B 327     -21.326   9.293 -12.447  1.00  1.990          H  
ATOM   5412 3HD1 ILE B 327     -21.864   8.228 -11.150  1.00  1.990          H  
ATOM   5413  N   ALA B 328     -26.401  10.545 -13.591  1.00  1.140          N  
ATOM   5414  CA  ALA B 328     -27.581  11.248 -13.146  1.00  1.200          C  
ATOM   5415  C   ALA B 328     -28.826  10.790 -13.884  1.00  1.300          C  
ATOM   5416  O   ALA B 328     -29.896  10.667 -13.288  1.00  1.390          O  
ATOM   5417  CB  ALA B 328     -27.376  12.718 -13.320  1.00  1.660          C  
ATOM   5418  H   ALA B 328     -25.607  11.069 -13.974  1.00  1.370          H  
ATOM   5419  HA  ALA B 328     -27.726  11.031 -12.105  1.00  1.440          H  
ATOM   5420 1HB  ALA B 328     -28.240  13.240 -12.958  1.00  1.990          H  
ATOM   5421 2HB  ALA B 328     -26.497  13.028 -12.758  1.00  1.990          H  
ATOM   5422 3HB  ALA B 328     -27.226  12.927 -14.376  1.00  1.990          H  
ATOM   5423  N   ARG B 329     -28.682  10.515 -15.176  1.00  1.310          N  
ATOM   5424  CA  ARG B 329     -29.783  10.059 -15.991  1.00  1.430          C  
ATOM   5425  C   ARG B 329     -30.043   8.554 -15.805  1.00  1.450          C  
ATOM   5426  O   ARG B 329     -31.187   8.118 -15.730  1.00  1.550          O  
ATOM   5427  CB  ARG B 329     -29.474  10.386 -17.435  1.00  1.950          C  
ATOM   5428  CG  ARG B 329     -29.448  11.894 -17.730  1.00  1.950          C  
ATOM   5429  CD  ARG B 329     -28.975  12.191 -19.104  1.00  1.950          C  
ATOM   5430  NE  ARG B 329     -28.868  13.630 -19.339  1.00  1.950          N  
ATOM   5431  CZ  ARG B 329     -28.294  14.204 -20.421  1.00  1.950          C  
ATOM   5432  NH1 ARG B 329     -27.781  13.449 -21.376  1.00  1.950          N  
ATOM   5433  NH2 ARG B 329     -28.242  15.527 -20.531  1.00  1.950          N  
ATOM   5434  H   ARG B 329     -27.773  10.685 -15.623  1.00  1.570          H  
ATOM   5435  HA  ARG B 329     -30.680  10.607 -15.691  1.00  1.720          H  
ATOM   5436 1HB  ARG B 329     -28.492   9.977 -17.690  1.00  2.340          H  
ATOM   5437 2HB  ARG B 329     -30.208   9.921 -18.087  1.00  2.340          H  
ATOM   5438 1HG  ARG B 329     -30.450  12.306 -17.610  1.00  2.340          H  
ATOM   5439 2HG  ARG B 329     -28.774  12.386 -17.030  1.00  2.340          H  
ATOM   5440 1HD  ARG B 329     -27.985  11.747 -19.232  1.00  2.340          H  
ATOM   5441 2HD  ARG B 329     -29.667  11.771 -19.830  1.00  2.340          H  
ATOM   5442  HE  ARG B 329     -29.252  14.245 -18.629  1.00  2.340          H  
ATOM   5443 1HH1 ARG B 329     -27.817  12.444 -21.303  1.00  2.340          H  
ATOM   5444 2HH1 ARG B 329     -27.353  13.878 -22.185  1.00  2.340          H  
ATOM   5445 1HH2 ARG B 329     -28.634  16.126 -19.800  1.00  2.340          H  
ATOM   5446 2HH2 ARG B 329     -27.815  15.952 -21.341  1.00  2.340          H  
ATOM   5447  N   ALA B 330     -28.978   7.740 -15.700  1.00  1.400          N  
ATOM   5448  CA  ALA B 330     -29.104   6.292 -15.532  1.00  1.450          C  
ATOM   5449  C   ALA B 330     -29.832   5.960 -14.245  1.00  1.460          C  
ATOM   5450  O   ALA B 330     -30.615   5.008 -14.187  1.00  1.560          O  
ATOM   5451  CB  ALA B 330     -27.733   5.627 -15.494  1.00  2.010          C  
ATOM   5452  H   ALA B 330     -28.039   8.114 -15.788  1.00  1.680          H  
ATOM   5453  HA  ALA B 330     -29.672   5.897 -16.365  1.00  1.740          H  
ATOM   5454 1HB  ALA B 330     -27.846   4.547 -15.380  1.00  2.410          H  
ATOM   5455 2HB  ALA B 330     -27.200   5.835 -16.420  1.00  2.410          H  
ATOM   5456 3HB  ALA B 330     -27.167   6.023 -14.654  1.00  2.410          H  
ATOM   5457  N   LEU B 331     -29.652   6.773 -13.219  1.00  1.400          N  
ATOM   5458  CA  LEU B 331     -30.274   6.509 -11.937  1.00  1.490          C  
ATOM   5459  C   LEU B 331     -31.790   6.725 -11.988  1.00  1.640          C  
ATOM   5460  O   LEU B 331     -32.501   6.358 -11.055  1.00  1.830          O  
ATOM   5461  CB  LEU B 331     -29.638   7.368 -10.828  1.00  2.050          C  
ATOM   5462  CG  LEU B 331     -29.860   6.886  -9.331  1.00  2.050          C  
ATOM   5463  CD1 LEU B 331     -29.266   5.530  -9.142  1.00  2.050          C  
ATOM   5464  CD2 LEU B 331     -29.197   7.836  -8.380  1.00  2.050          C  
ATOM   5465  H   LEU B 331     -28.976   7.545 -13.295  1.00  1.680          H  
ATOM   5466  HA  LEU B 331     -30.110   5.462 -11.725  1.00  1.790          H  
ATOM   5467 1HB  LEU B 331     -28.564   7.421 -11.012  1.00  2.460          H  
ATOM   5468 2HB  LEU B 331     -30.042   8.383 -10.922  1.00  2.460          H  
ATOM   5469  HG  LEU B 331     -30.921   6.826  -9.111  1.00  2.460          H  
ATOM   5470 1HD1 LEU B 331     -29.408   5.227  -8.119  1.00  2.460          H  
ATOM   5471 2HD1 LEU B 331     -29.726   4.818  -9.774  1.00  2.460          H  
ATOM   5472 3HD1 LEU B 331     -28.218   5.582  -9.363  1.00  2.460          H  
ATOM   5473 1HD2 LEU B 331     -29.338   7.499  -7.352  1.00  2.460          H  
ATOM   5474 2HD2 LEU B 331     -28.132   7.882  -8.599  1.00  2.460          H  
ATOM   5475 3HD2 LEU B 331     -29.651   8.803  -8.506  1.00  2.460          H  
ATOM   5476  N   LEU B 332     -32.304   7.340 -13.067  1.00  1.700          N  
ATOM   5477  CA  LEU B 332     -33.735   7.545 -13.218  1.00  1.960          C  
ATOM   5478  C   LEU B 332     -34.368   6.349 -13.924  1.00  2.220          C  
ATOM   5479  O   LEU B 332     -35.584   6.319 -14.136  1.00  2.830          O  
ATOM   5480  CB  LEU B 332     -34.037   8.807 -14.037  1.00  2.640          C  
ATOM   5481  CG  LEU B 332     -33.550  10.152 -13.473  1.00  2.640          C  
ATOM   5482  CD1 LEU B 332     -33.896  11.259 -14.455  1.00  2.640          C  
ATOM   5483  CD2 LEU B 332     -34.183  10.397 -12.156  1.00  2.640          C  
ATOM   5484  H   LEU B 332     -31.701   7.632 -13.840  1.00  2.040          H  
ATOM   5485  HA  LEU B 332     -34.190   7.609 -12.236  1.00  2.350          H  
ATOM   5486 1HB  LEU B 332     -33.586   8.681 -15.021  1.00  3.170          H  
ATOM   5487 2HB  LEU B 332     -35.119   8.879 -14.164  1.00  3.170          H  
ATOM   5488  HG  LEU B 332     -32.462  10.139 -13.353  1.00  3.170          H  
ATOM   5489 1HD1 LEU B 332     -33.561  12.202 -14.050  1.00  3.170          H  
ATOM   5490 2HD1 LEU B 332     -33.407  11.072 -15.412  1.00  3.170          H  
ATOM   5491 3HD1 LEU B 332     -34.974  11.294 -14.596  1.00  3.170          H  
ATOM   5492 1HD2 LEU B 332     -33.849  11.360 -11.759  1.00  3.170          H  
ATOM   5493 2HD2 LEU B 332     -35.262  10.401 -12.272  1.00  3.170          H  
ATOM   5494 3HD2 LEU B 332     -33.904   9.620 -11.469  1.00  3.170          H  
ATOM   5495  N   SER B 333     -33.544   5.379 -14.319  1.00  2.030          N  
ATOM   5496  CA  SER B 333     -34.022   4.162 -14.943  1.00  2.180          C  
ATOM   5497  C   SER B 333     -34.907   3.443 -13.970  1.00  2.120          C  
ATOM   5498  O   SER B 333     -34.607   3.437 -12.767  1.00  2.620          O  
ATOM   5499  CB  SER B 333     -32.899   3.230 -15.315  1.00  2.990          C  
ATOM   5500  OG  SER B 333     -33.426   1.997 -15.760  1.00  2.990          O  
ATOM   5501  H   SER B 333     -32.540   5.457 -14.153  1.00  2.440          H  
ATOM   5502  HA  SER B 333     -34.599   4.416 -15.834  1.00  2.620          H  
ATOM   5503 1HB  SER B 333     -32.283   3.685 -16.091  1.00  3.590          H  
ATOM   5504 2HB  SER B 333     -32.267   3.063 -14.446  1.00  3.590          H  
ATOM   5505  HG  SER B 333     -32.659   1.476 -16.036  1.00  3.590          H  
ATOM   5506  N   LEU B 334     -35.923   2.750 -14.479  1.00  2.260          N  
ATOM   5507  CA  LEU B 334     -36.890   2.049 -13.640  1.00  2.680          C  
ATOM   5508  C   LEU B 334     -36.241   1.050 -12.696  1.00  2.310          C  
ATOM   5509  O   LEU B 334     -36.713   0.878 -11.571  1.00  2.560          O  
ATOM   5510  CB  LEU B 334     -37.933   1.342 -14.506  1.00  3.580          C  
ATOM   5511  CG  LEU B 334     -38.899   2.267 -15.318  1.00  3.580          C  
ATOM   5512  CD1 LEU B 334     -39.763   1.391 -16.210  1.00  3.580          C  
ATOM   5513  CD2 LEU B 334     -39.781   3.118 -14.371  1.00  3.580          C  
ATOM   5514  H   LEU B 334     -36.051   2.768 -15.482  1.00  2.710          H  
ATOM   5515  HA  LEU B 334     -37.395   2.772 -13.038  1.00  3.220          H  
ATOM   5516 1HB  LEU B 334     -37.417   0.692 -15.210  1.00  4.300          H  
ATOM   5517 2HB  LEU B 334     -38.547   0.714 -13.855  1.00  4.300          H  
ATOM   5518  HG  LEU B 334     -38.318   2.931 -15.954  1.00  4.300          H  
ATOM   5519 1HD1 LEU B 334     -40.433   2.019 -16.799  1.00  4.300          H  
ATOM   5520 2HD1 LEU B 334     -39.131   0.811 -16.880  1.00  4.300          H  
ATOM   5521 3HD1 LEU B 334     -40.357   0.713 -15.588  1.00  4.300          H  
ATOM   5522 1HD2 LEU B 334     -40.445   3.739 -14.970  1.00  4.300          H  
ATOM   5523 2HD2 LEU B 334     -40.378   2.458 -13.742  1.00  4.300          H  
ATOM   5524 3HD2 LEU B 334     -39.179   3.765 -13.746  1.00  4.300          H  
ATOM   5525  N   GLU B 335     -35.062   0.525 -13.056  1.00  2.110          N  
ATOM   5526  CA  GLU B 335     -34.372  -0.444 -12.204  1.00  2.240          C  
ATOM   5527  C   GLU B 335     -34.131   0.110 -10.787  1.00  1.970          C  
ATOM   5528  O   GLU B 335     -34.116  -0.657  -9.824  1.00  2.240          O  
ATOM   5529  CB  GLU B 335     -33.031  -0.839 -12.836  1.00  3.080          C  
ATOM   5530  CG  GLU B 335     -33.151  -1.703 -14.097  1.00  3.080          C  
ATOM   5531  CD  GLU B 335     -31.821  -2.026 -14.739  1.00  3.080          C  
ATOM   5532  OE1 GLU B 335     -30.836  -1.476 -14.328  1.00  3.080          O  
ATOM   5533  OE2 GLU B 335     -31.800  -2.820 -15.644  1.00  3.080          O  
ATOM   5534  H   GLU B 335     -34.667   0.750 -13.971  1.00  2.530          H  
ATOM   5535  HA  GLU B 335     -34.996  -1.334 -12.122  1.00  2.690          H  
ATOM   5536 1HB  GLU B 335     -32.483   0.066 -13.104  1.00  3.700          H  
ATOM   5537 2HB  GLU B 335     -32.426  -1.379 -12.105  1.00  3.700          H  
ATOM   5538 1HG  GLU B 335     -33.648  -2.636 -13.833  1.00  3.700          H  
ATOM   5539 2HG  GLU B 335     -33.778  -1.182 -14.817  1.00  3.700          H  
ATOM   5540  N   ILE B 336     -33.903   1.425 -10.674  1.00  1.640          N  
ATOM   5541  CA  ILE B 336     -33.696   2.099  -9.396  1.00  1.470          C  
ATOM   5542  C   ILE B 336     -34.903   2.962  -9.049  1.00  1.550          C  
ATOM   5543  O   ILE B 336     -35.314   3.030  -7.887  1.00  1.590          O  
ATOM   5544  CB  ILE B 336     -32.415   2.952  -9.363  1.00  2.130          C  
ATOM   5545  CG1 ILE B 336     -31.165   2.053  -9.670  1.00  2.130          C  
ATOM   5546  CG2 ILE B 336     -32.298   3.670  -7.980  1.00  2.130          C  
ATOM   5547  CD1 ILE B 336     -30.914   0.905  -8.750  1.00  2.130          C  
ATOM   5548  H   ILE B 336     -33.923   2.002 -11.517  1.00  1.970          H  
ATOM   5549  HA  ILE B 336     -33.624   1.348  -8.615  1.00  1.760          H  
ATOM   5550  HB  ILE B 336     -32.463   3.714 -10.153  1.00  2.550          H  
ATOM   5551 1HG1 ILE B 336     -31.277   1.650 -10.668  1.00  2.550          H  
ATOM   5552 2HG1 ILE B 336     -30.287   2.660  -9.634  1.00  2.550          H  
ATOM   5553 1HG2 ILE B 336     -31.421   4.270  -7.953  1.00  2.550          H  
ATOM   5554 2HG2 ILE B 336     -33.159   4.315  -7.812  1.00  2.550          H  
ATOM   5555 3HG2 ILE B 336     -32.251   2.936  -7.181  1.00  2.550          H  
ATOM   5556 1HD1 ILE B 336     -30.020   0.381  -9.098  1.00  2.550          H  
ATOM   5557 2HD1 ILE B 336     -30.750   1.258  -7.740  1.00  2.550          H  
ATOM   5558 3HD1 ILE B 336     -31.742   0.207  -8.758  1.00  2.550          H  
ATOM   5559  N   PHE B 337     -35.440   3.679 -10.036  1.00  1.670          N  
ATOM   5560  CA  PHE B 337     -36.523   4.624  -9.810  1.00  1.790          C  
ATOM   5561  C   PHE B 337     -37.660   3.961  -9.044  1.00  1.880          C  
ATOM   5562  O   PHE B 337     -38.151   4.537  -8.071  1.00  1.900          O  
ATOM   5563  CB  PHE B 337     -37.079   5.128 -11.140  1.00  2.460          C  
ATOM   5564  CG  PHE B 337     -38.110   6.189 -11.069  1.00  2.460          C  
ATOM   5565  CD1 PHE B 337     -37.736   7.509 -11.242  1.00  2.460          C  
ATOM   5566  CD2 PHE B 337     -39.452   5.902 -10.815  1.00  2.460          C  
ATOM   5567  CE1 PHE B 337     -38.656   8.509 -11.182  1.00  2.460          C  
ATOM   5568  CE2 PHE B 337     -40.376   6.913 -10.740  1.00  2.460          C  
ATOM   5569  CZ  PHE B 337     -39.977   8.223 -10.927  1.00  2.460          C  
ATOM   5570  H   PHE B 337     -35.060   3.596 -10.979  1.00  2.000          H  
ATOM   5571  HA  PHE B 337     -36.149   5.455  -9.228  1.00  2.150          H  
ATOM   5572 1HB  PHE B 337     -36.258   5.480 -11.763  1.00  2.950          H  
ATOM   5573 2HB  PHE B 337     -37.520   4.317 -11.639  1.00  2.950          H  
ATOM   5574  HD1 PHE B 337     -36.688   7.748 -11.443  1.00  2.950          H  
ATOM   5575  HD2 PHE B 337     -39.777   4.869 -10.667  1.00  2.950          H  
ATOM   5576  HE1 PHE B 337     -38.339   9.543 -11.334  1.00  2.950          H  
ATOM   5577  HE2 PHE B 337     -41.429   6.677 -10.530  1.00  2.950          H  
ATOM   5578  HZ  PHE B 337     -40.704   9.036 -10.871  1.00  2.950          H  
ATOM   5579  N   GLU B 338     -38.094   2.760  -9.484  1.00  2.000          N  
ATOM   5580  CA  GLU B 338     -39.198   2.059  -8.839  1.00  2.160          C  
ATOM   5581  C   GLU B 338     -38.877   1.666  -7.399  1.00  2.060          C  
ATOM   5582  O   GLU B 338     -39.768   1.638  -6.547  1.00  2.230          O  
ATOM   5583  CB  GLU B 338     -39.594   0.820  -9.650  1.00  2.960          C  
ATOM   5584  CG  GLU B 338     -40.267   1.140 -10.994  1.00  2.960          C  
ATOM   5585  CD  GLU B 338     -40.619  -0.092 -11.813  1.00  2.960          C  
ATOM   5586  OE1 GLU B 338     -40.099  -1.143 -11.525  1.00  2.960          O  
ATOM   5587  OE2 GLU B 338     -41.428   0.022 -12.706  1.00  2.960          O  
ATOM   5588  H   GLU B 338     -37.640   2.297 -10.279  1.00  2.400          H  
ATOM   5589  HA  GLU B 338     -40.056   2.732  -8.820  1.00  2.590          H  
ATOM   5590 1HB  GLU B 338     -38.702   0.224  -9.854  1.00  3.550          H  
ATOM   5591 2HB  GLU B 338     -40.276   0.204  -9.067  1.00  3.550          H  
ATOM   5592 1HG  GLU B 338     -41.171   1.716 -10.808  1.00  3.550          H  
ATOM   5593 2HG  GLU B 338     -39.583   1.765 -11.566  1.00  3.550          H  
ATOM   5594  N   LYS B 339     -37.618   1.310  -7.126  1.00  1.860          N  
ATOM   5595  CA  LYS B 339     -37.221   0.911  -5.787  1.00  1.830          C  
ATOM   5596  C   LYS B 339     -37.322   2.118  -4.864  1.00  1.730          C  
ATOM   5597  O   LYS B 339     -37.744   1.988  -3.713  1.00  1.790          O  
ATOM   5598  CB  LYS B 339     -35.811   0.315  -5.788  1.00  2.570          C  
ATOM   5599  CG  LYS B 339     -35.714  -1.053  -6.483  1.00  2.570          C  
ATOM   5600  CD  LYS B 339     -34.286  -1.616  -6.468  1.00  2.570          C  
ATOM   5601  CE  LYS B 339     -34.207  -2.958  -7.230  1.00  2.570          C  
ATOM   5602  NZ  LYS B 339     -32.812  -3.507  -7.270  1.00  2.570          N  
ATOM   5603  H   LYS B 339     -36.914   1.354  -7.855  1.00  2.230          H  
ATOM   5604  HA  LYS B 339     -37.917   0.154  -5.426  1.00  2.200          H  
ATOM   5605 1HB  LYS B 339     -35.123   1.001  -6.284  1.00  3.090          H  
ATOM   5606 2HB  LYS B 339     -35.476   0.195  -4.764  1.00  3.090          H  
ATOM   5607 1HG  LYS B 339     -36.381  -1.756  -5.984  1.00  3.090          H  
ATOM   5608 2HG  LYS B 339     -36.038  -0.946  -7.522  1.00  3.090          H  
ATOM   5609 1HD  LYS B 339     -33.603  -0.902  -6.938  1.00  3.090          H  
ATOM   5610 2HD  LYS B 339     -33.975  -1.779  -5.442  1.00  3.090          H  
ATOM   5611 1HE  LYS B 339     -34.859  -3.683  -6.751  1.00  3.090          H  
ATOM   5612 2HE  LYS B 339     -34.547  -2.796  -8.253  1.00  3.090          H  
ATOM   5613 1HZ  LYS B 339     -32.774  -4.375  -7.786  1.00  3.090          H  
ATOM   5614 2HZ  LYS B 339     -32.209  -2.837  -7.725  1.00  3.090          H  
ATOM   5615 3HZ  LYS B 339     -32.462  -3.681  -6.338  1.00  3.090          H  
ATOM   5616  N   SER B 340     -36.932   3.295  -5.376  1.00  1.650          N  
ATOM   5617  CA  SER B 340     -37.036   4.527  -4.606  1.00  1.630          C  
ATOM   5618  C   SER B 340     -38.501   4.925  -4.411  1.00  1.840          C  
ATOM   5619  O   SER B 340     -38.939   5.152  -3.281  1.00  1.970          O  
ATOM   5620  CB  SER B 340     -36.286   5.663  -5.291  1.00  2.290          C  
ATOM   5621  OG  SER B 340     -34.902   5.435  -5.297  1.00  2.290          O  
ATOM   5622  H   SER B 340     -36.513   3.312  -6.312  1.00  1.980          H  
ATOM   5623  HA  SER B 340     -36.582   4.361  -3.633  1.00  1.960          H  
ATOM   5624 1HB  SER B 340     -36.637   5.761  -6.319  1.00  2.750          H  
ATOM   5625 2HB  SER B 340     -36.502   6.602  -4.784  1.00  2.750          H  
ATOM   5626  HG  SER B 340     -34.514   6.189  -5.741  1.00  2.750          H  
ATOM   5627  N   GLU B 341     -39.304   4.864  -5.481  1.00  2.140          N  
ATOM   5628  CA  GLU B 341     -40.712   5.257  -5.418  1.00  2.420          C  
ATOM   5629  C   GLU B 341     -41.465   4.452  -4.379  1.00  2.440          C  
ATOM   5630  O   GLU B 341     -42.291   4.995  -3.641  1.00  2.830          O  
ATOM   5631  CB  GLU B 341     -41.406   5.107  -6.777  1.00  3.280          C  
ATOM   5632  CG  GLU B 341     -42.852   5.643  -6.787  1.00  3.280          C  
ATOM   5633  CD  GLU B 341     -43.514   5.609  -8.136  1.00  3.280          C  
ATOM   5634  OE1 GLU B 341     -42.935   5.095  -9.056  1.00  3.280          O  
ATOM   5635  OE2 GLU B 341     -44.606   6.112  -8.246  1.00  3.280          O  
ATOM   5636  H   GLU B 341     -38.894   4.623  -6.387  1.00  2.570          H  
ATOM   5637  HA  GLU B 341     -40.765   6.302  -5.130  1.00  2.900          H  
ATOM   5638 1HB  GLU B 341     -40.832   5.607  -7.553  1.00  3.930          H  
ATOM   5639 2HB  GLU B 341     -41.445   4.048  -7.040  1.00  3.930          H  
ATOM   5640 1HG  GLU B 341     -43.450   5.040  -6.101  1.00  3.930          H  
ATOM   5641 2HG  GLU B 341     -42.847   6.666  -6.413  1.00  3.930          H  
ATOM   5642  N   ASN B 342     -41.155   3.161  -4.299  1.00  2.220          N  
ATOM   5643  CA  ASN B 342     -41.789   2.256  -3.363  1.00  2.270          C  
ATOM   5644  C   ASN B 342     -40.938   2.011  -2.115  1.00  2.350          C  
ATOM   5645  O   ASN B 342     -41.156   1.031  -1.397  1.00  2.520          O  
ATOM   5646  CB  ASN B 342     -42.103   0.949  -4.058  1.00  3.160          C  
ATOM   5647  CG  ASN B 342     -43.176   1.100  -5.109  1.00  3.160          C  
ATOM   5648  OD1 ASN B 342     -44.186   1.792  -4.907  1.00  3.160          O  
ATOM   5649  ND2 ASN B 342     -42.977   0.458  -6.235  1.00  3.160          N  
ATOM   5650  H   ASN B 342     -40.486   2.770  -4.970  1.00  2.660          H  
ATOM   5651  HA  ASN B 342     -42.722   2.710  -3.031  1.00  2.720          H  
ATOM   5652 1HB  ASN B 342     -41.193   0.575  -4.536  1.00  3.790          H  
ATOM   5653 2HB  ASN B 342     -42.420   0.207  -3.328  1.00  3.790          H  
ATOM   5654 1HD2 ASN B 342     -43.652   0.519  -6.972  1.00  3.790          H  
ATOM   5655 2HD2 ASN B 342     -42.149  -0.094  -6.361  1.00  3.790          H  
ATOM   5656  N   ASN B 343     -39.938   2.859  -1.867  1.00  2.400          N  
ATOM   5657  CA  ASN B 343     -39.089   2.716  -0.697  1.00  2.700          C  
ATOM   5658  C   ASN B 343     -39.938   2.846   0.545  1.00  2.870          C  
ATOM   5659  O   ASN B 343     -40.783   3.742   0.641  1.00  3.110          O  
ATOM   5660  CB  ASN B 343     -37.971   3.736  -0.658  1.00  3.660          C  
ATOM   5661  CG  ASN B 343     -36.960   3.409   0.401  1.00  3.660          C  
ATOM   5662  OD1 ASN B 343     -36.307   2.363   0.305  1.00  3.660          O  
ATOM   5663  ND2 ASN B 343     -36.821   4.241   1.404  1.00  3.660          N  
ATOM   5664  H   ASN B 343     -39.756   3.641  -2.493  1.00  2.880          H  
ATOM   5665  HA  ASN B 343     -38.655   1.716  -0.700  1.00  3.240          H  
ATOM   5666 1HB  ASN B 343     -37.472   3.743  -1.614  1.00  4.390          H  
ATOM   5667 2HB  ASN B 343     -38.375   4.725  -0.491  1.00  4.390          H  
ATOM   5668 1HD2 ASN B 343     -36.167   4.037   2.135  1.00  4.390          H  
ATOM   5669 2HD2 ASN B 343     -37.380   5.062   1.462  1.00  4.390          H  
ATOM   5670  N   LYS B 344     -39.724   1.949   1.490  1.00  3.110          N  
ATOM   5671  CA  LYS B 344     -40.487   1.942   2.730  1.00  3.490          C  
ATOM   5672  C   LYS B 344     -39.671   2.430   3.920  1.00  3.810          C  
ATOM   5673  O   LYS B 344     -38.441   2.488   3.867  1.00  4.430          O  
ATOM   5674  CB  LYS B 344     -40.995   0.532   3.003  1.00  4.730          C  
ATOM   5675  CG  LYS B 344     -41.803  -0.084   1.869  1.00  4.730          C  
ATOM   5676  CD  LYS B 344     -43.091   0.679   1.556  1.00  4.730          C  
ATOM   5677  CE  LYS B 344     -43.904  -0.093   0.531  1.00  4.730          C  
ATOM   5678  NZ  LYS B 344     -45.158   0.591   0.164  1.00  4.730          N  
ATOM   5679  H   LYS B 344     -39.015   1.243   1.343  1.00  3.730          H  
ATOM   5680  HA  LYS B 344     -41.338   2.616   2.630  1.00  4.190          H  
ATOM   5681 1HB  LYS B 344     -40.155  -0.128   3.223  1.00  5.680          H  
ATOM   5682 2HB  LYS B 344     -41.642   0.543   3.884  1.00  5.680          H  
ATOM   5683 1HG  LYS B 344     -41.195  -0.129   0.967  1.00  5.680          H  
ATOM   5684 2HG  LYS B 344     -42.075  -1.100   2.152  1.00  5.680          H  
ATOM   5685 1HD  LYS B 344     -43.678   0.821   2.467  1.00  5.680          H  
ATOM   5686 2HD  LYS B 344     -42.851   1.653   1.131  1.00  5.680          H  
ATOM   5687 1HE  LYS B 344     -43.305  -0.232  -0.367  1.00  5.680          H  
ATOM   5688 2HE  LYS B 344     -44.149  -1.069   0.943  1.00  5.680          H  
ATOM   5689 1HZ  LYS B 344     -45.653  -0.007  -0.507  1.00  5.680          H  
ATOM   5690 2HZ  LYS B 344     -45.746   0.708   0.980  1.00  5.680          H  
ATOM   5691 3HZ  LYS B 344     -44.968   1.484  -0.244  1.00  5.680          H  
ATOM   5692  N   ASN B 345     -40.370   2.736   5.020  1.00  3.770          N  
ATOM   5693  CA  ASN B 345     -39.748   3.141   6.282  1.00  4.360          C  
ATOM   5694  C   ASN B 345     -39.709   1.948   7.232  1.00  4.790          C  
ATOM   5695  O   ASN B 345     -39.471   2.093   8.433  1.00  4.870          O  
ATOM   5696  CB  ASN B 345     -40.519   4.278   6.907  1.00  5.870          C  
ATOM   5697  CG  ASN B 345     -40.444   5.524   6.108  1.00  5.870          C  
ATOM   5698  OD1 ASN B 345     -39.409   6.208   6.072  1.00  5.870          O  
ATOM   5699  ND2 ASN B 345     -41.527   5.842   5.441  1.00  5.870          N  
ATOM   5700  H   ASN B 345     -41.398   2.679   4.988  1.00  4.520          H  
ATOM   5701  HA  ASN B 345     -38.721   3.453   6.091  1.00  5.230          H  
ATOM   5702 1HB  ASN B 345     -41.567   3.992   7.000  1.00  7.040          H  
ATOM   5703 2HB  ASN B 345     -40.136   4.476   7.903  1.00  7.040          H  
ATOM   5704 1HD2 ASN B 345     -41.549   6.662   4.877  1.00  7.040          H  
ATOM   5705 2HD2 ASN B 345     -42.357   5.237   5.490  1.00  7.040          H  
ATOM   5706  N   ILE B 346     -40.002   0.791   6.652  1.00  5.420          N  
ATOM   5707  CA  ILE B 346     -40.034  -0.537   7.239  1.00  6.190          C  
ATOM   5708  C   ILE B 346     -38.957  -1.402   6.553  1.00  6.350          C  
ATOM   5709  O   ILE B 346     -39.016  -1.539   5.331  1.00  6.690          O  
ATOM   5710  CB  ILE B 346     -41.450  -1.114   7.022  1.00  8.360          C  
ATOM   5711  CG1 ILE B 346     -42.501  -0.180   7.677  1.00  8.360          C  
ATOM   5712  CG2 ILE B 346     -41.598  -2.488   7.510  1.00  8.360          C  
ATOM   5713  CD1 ILE B 346     -42.382  -0.001   9.183  1.00  8.360          C  
ATOM   5714  H   ILE B 346     -40.214   0.850   5.668  1.00  6.500          H  
ATOM   5715  HA  ILE B 346     -39.851  -0.462   8.288  1.00  7.430          H  
ATOM   5716  HB  ILE B 346     -41.651  -1.113   5.951  1.00 10.030          H  
ATOM   5717 1HG1 ILE B 346     -42.437   0.796   7.212  1.00 10.030          H  
ATOM   5718 2HG1 ILE B 346     -43.473  -0.583   7.481  1.00 10.030          H  
ATOM   5719 1HG2 ILE B 346     -42.595  -2.840   7.304  1.00 10.030          H  
ATOM   5720 2HG2 ILE B 346     -40.884  -3.135   7.023  1.00 10.030          H  
ATOM   5721 3HG2 ILE B 346     -41.430  -2.478   8.550  1.00 10.030          H  
ATOM   5722 1HD1 ILE B 346     -43.161   0.622   9.484  1.00 10.030          H  
ATOM   5723 2HD1 ILE B 346     -42.471  -0.944   9.708  1.00 10.030          H  
ATOM   5724 3HD1 ILE B 346     -41.434   0.454   9.446  1.00 10.030          H  
ATOM   5725  N   LYS B 347     -37.979  -2.023   7.268  1.00  6.390          N  
ATOM   5726  CA  LYS B 347     -37.716  -2.061   8.721  1.00  6.520          C  
ATOM   5727  C   LYS B 347     -38.872  -2.633   9.542  1.00  6.010          C  
ATOM   5728  O   LYS B 347     -39.469  -1.926  10.351  1.00  6.150          O  
ATOM   5729  CB  LYS B 347     -37.270  -0.697   9.273  1.00  9.080          C  
ATOM   5730  CG  LYS B 347     -36.010  -0.147   8.610  1.00  9.080          C  
ATOM   5731  CD  LYS B 347     -35.494   1.119   9.303  1.00  9.080          C  
ATOM   5732  CE  LYS B 347     -36.477   2.274   9.175  1.00  9.080          C  
ATOM   5733  NZ  LYS B 347     -35.909   3.562   9.622  1.00  9.080          N  
ATOM   5734  H   LYS B 347     -37.330  -2.551   6.704  1.00  7.670          H  
ATOM   5735  HA  LYS B 347     -36.870  -2.722   8.864  1.00  7.820          H  
ATOM   5736 1HB  LYS B 347     -38.039   0.033   9.199  1.00 10.890          H  
ATOM   5737 2HB  LYS B 347     -37.050  -0.806  10.335  1.00 10.890          H  
ATOM   5738 1HG  LYS B 347     -35.230  -0.906   8.633  1.00 10.890          H  
ATOM   5739 2HG  LYS B 347     -36.232   0.089   7.568  1.00 10.890          H  
ATOM   5740 1HD  LYS B 347     -35.322   0.914  10.358  1.00 10.890          H  
ATOM   5741 2HD  LYS B 347     -34.549   1.420   8.848  1.00 10.890          H  
ATOM   5742 1HE  LYS B 347     -36.800   2.368   8.139  1.00 10.890          H  
ATOM   5743 2HE  LYS B 347     -37.338   2.068   9.803  1.00 10.890          H  
ATOM   5744 1HZ  LYS B 347     -36.606   4.283   9.531  1.00 10.890          H  
ATOM   5745 2HZ  LYS B 347     -35.622   3.498  10.582  1.00 10.890          H  
ATOM   5746 3HZ  LYS B 347     -35.106   3.828   9.047  1.00 10.890          H  
ATOM   5747  N   GLY B 348     -39.154  -3.929   9.338  1.00  5.750          N  
ATOM   5748  CA  GLY B 348     -40.262  -4.680   9.957  1.00  5.580          C  
ATOM   5749  C   GLY B 348     -40.332  -4.655  11.483  1.00  5.630          C  
ATOM   5750  O   GLY B 348     -41.371  -4.998  12.050  1.00  5.680          O  
ATOM   5751  H   GLY B 348     -38.607  -4.418   8.644  1.00  6.900          H  
ATOM   5752 1HA  GLY B 348     -41.203  -4.325   9.570  1.00  6.700          H  
ATOM   5753 2HA  GLY B 348     -40.206  -5.711   9.625  1.00  6.700          H  
ATOM   5754  N   VAL B 349     -39.262  -4.229  12.151  1.00  5.950          N  
ATOM   5755  CA  VAL B 349     -39.262  -4.151  13.608  1.00  6.180          C  
ATOM   5756  C   VAL B 349     -39.972  -2.848  14.068  1.00  5.800          C  
ATOM   5757  O   VAL B 349     -40.090  -2.584  15.261  1.00  6.110          O  
ATOM   5758  CB  VAL B 349     -37.819  -4.217  14.153  1.00  8.560          C  
ATOM   5759  CG1 VAL B 349     -37.130  -2.855  14.024  1.00  8.560          C  
ATOM   5760  CG2 VAL B 349     -37.822  -4.735  15.585  1.00  8.560          C  
ATOM   5761  H   VAL B 349     -38.439  -3.976  11.628  1.00  7.140          H  
ATOM   5762  HA  VAL B 349     -39.813  -5.009  14.000  1.00  7.420          H  
ATOM   5763  HB  VAL B 349     -37.260  -4.913  13.536  1.00 10.270          H  
ATOM   5764 1HG1 VAL B 349     -36.108  -2.933  14.382  1.00 10.270          H  
ATOM   5765 2HG1 VAL B 349     -37.132  -2.534  12.986  1.00 10.270          H  
ATOM   5766 3HG1 VAL B 349     -37.650  -2.124  14.626  1.00 10.270          H  
ATOM   5767 1HG2 VAL B 349     -36.800  -4.815  15.948  1.00 10.270          H  
ATOM   5768 2HG2 VAL B 349     -38.380  -4.057  16.229  1.00 10.270          H  
ATOM   5769 3HG2 VAL B 349     -38.298  -5.717  15.614  1.00 10.270          H  
ATOM   5770  N   GLN B 350     -40.329  -1.983  13.111  1.00  5.390          N  
ATOM   5771  CA  GLN B 350     -41.012  -0.710  13.341  1.00  5.280          C  
ATOM   5772  C   GLN B 350     -42.431  -0.736  12.791  1.00  5.190          C  
ATOM   5773  O   GLN B 350     -42.862  -1.755  12.257  1.00  5.230          O  
ATOM   5774  CB  GLN B 350     -40.240   0.444  12.693  1.00  7.440          C  
ATOM   5775  CG  GLN B 350     -38.869   0.662  13.250  1.00  7.440          C  
ATOM   5776  CD  GLN B 350     -38.959   1.081  14.689  1.00  7.440          C  
ATOM   5777  OE1 GLN B 350     -39.825   1.894  15.028  1.00  7.440          O  
ATOM   5778  NE2 GLN B 350     -38.099   0.555  15.538  1.00  7.440          N  
ATOM   5779  H   GLN B 350     -40.138  -2.233  12.140  1.00  6.470          H  
ATOM   5780  HA  GLN B 350     -41.076  -0.539  14.415  1.00  6.340          H  
ATOM   5781 1HB  GLN B 350     -40.127   0.243  11.623  1.00  8.920          H  
ATOM   5782 2HB  GLN B 350     -40.794   1.369  12.791  1.00  8.920          H  
ATOM   5783 1HG  GLN B 350     -38.309  -0.261  13.185  1.00  8.920          H  
ATOM   5784 2HG  GLN B 350     -38.371   1.447  12.682  1.00  8.920          H  
ATOM   5785 1HE2 GLN B 350     -38.133   0.808  16.506  1.00  8.920          H  
ATOM   5786 2HE2 GLN B 350     -37.416  -0.100  15.222  1.00  8.920          H  
ATOM   5787  N   VAL B 351     -43.174   0.375  12.982  1.00  5.420          N  
ATOM   5788  CA  VAL B 351     -44.538   0.557  12.443  1.00  5.690          C  
ATOM   5789  C   VAL B 351     -44.715   1.879  11.705  1.00  5.160          C  
ATOM   5790  O   VAL B 351     -45.825   2.389  11.578  1.00  5.040          O  
ATOM   5791  CB  VAL B 351     -45.617   0.453  13.527  1.00  7.860          C  
ATOM   5792  CG1 VAL B 351     -45.664  -0.936  14.068  1.00  7.860          C  
ATOM   5793  CG2 VAL B 351     -45.329   1.454  14.643  1.00  7.860          C  
ATOM   5794  H   VAL B 351     -42.750   1.146  13.488  1.00  6.500          H  
ATOM   5795  HA  VAL B 351     -44.727  -0.231  11.729  1.00  6.830          H  
ATOM   5796  HB  VAL B 351     -46.589   0.663  13.083  1.00  9.430          H  
ATOM   5797 1HG1 VAL B 351     -46.451  -0.989  14.813  1.00  9.430          H  
ATOM   5798 2HG1 VAL B 351     -45.877  -1.643  13.268  1.00  9.430          H  
ATOM   5799 3HG1 VAL B 351     -44.715  -1.180  14.524  1.00  9.430          H  
ATOM   5800 1HG2 VAL B 351     -46.107   1.378  15.401  1.00  9.430          H  
ATOM   5801 2HG2 VAL B 351     -44.365   1.232  15.095  1.00  9.430          H  
ATOM   5802 3HG2 VAL B 351     -45.318   2.468  14.244  1.00  9.430          H  
ATOM   5803  N   ALA B 352     -43.629   2.423  11.187  1.00  5.220          N  
ATOM   5804  CA  ALA B 352     -43.635   3.725  10.524  1.00  5.130          C  
ATOM   5805  C   ALA B 352     -44.633   3.847   9.364  1.00  4.590          C  
ATOM   5806  O   ALA B 352     -45.220   4.910   9.178  1.00  4.830          O  
ATOM   5807  CB  ALA B 352     -42.246   4.013   9.998  1.00  7.220          C  
ATOM   5808  H   ALA B 352     -42.757   1.924  11.294  1.00  6.260          H  
ATOM   5809  HA  ALA B 352     -43.902   4.476  11.268  1.00  6.160          H  
ATOM   5810 1HB  ALA B 352     -42.233   5.001   9.536  1.00  8.660          H  
ATOM   5811 2HB  ALA B 352     -41.529   3.981  10.816  1.00  8.660          H  
ATOM   5812 3HB  ALA B 352     -41.982   3.260   9.256  1.00  8.660          H  
ATOM   5813  N   ASP B 353     -44.848   2.778   8.595  1.00  4.250          N  
ATOM   5814  CA  ASP B 353     -45.778   2.843   7.468  1.00  4.180          C  
ATOM   5815  C   ASP B 353     -47.166   2.264   7.804  1.00  3.890          C  
ATOM   5816  O   ASP B 353     -48.002   2.036   6.914  1.00  3.820          O  
ATOM   5817  CB  ASP B 353     -45.177   2.168   6.246  1.00  5.880          C  
ATOM   5818  CG  ASP B 353     -43.962   2.903   5.649  1.00  5.880          C  
ATOM   5819  OD1 ASP B 353     -43.933   4.111   5.624  1.00  5.880          O  
ATOM   5820  OD2 ASP B 353     -43.054   2.225   5.232  1.00  5.880          O  
ATOM   5821  H   ASP B 353     -44.353   1.919   8.776  1.00  5.100          H  
ATOM   5822  HA  ASP B 353     -45.919   3.894   7.213  1.00  5.020          H  
ATOM   5823 1HB  ASP B 353     -44.861   1.176   6.525  1.00  7.060          H  
ATOM   5824 2HB  ASP B 353     -45.940   2.070   5.474  1.00  7.060          H  
ATOM   5825  N   GLY B 354     -47.385   1.980   9.088  1.00  3.910          N  
ATOM   5826  CA  GLY B 354     -48.654   1.517   9.630  1.00  3.880          C  
ATOM   5827  C   GLY B 354     -49.374   0.397   8.886  1.00  3.530          C  
ATOM   5828  O   GLY B 354     -48.788  -0.607   8.463  1.00  3.330          O  
ATOM   5829  H   GLY B 354     -46.653   2.180   9.775  1.00  4.690          H  
ATOM   5830 1HA  GLY B 354     -48.480   1.198  10.659  1.00  4.660          H  
ATOM   5831 2HA  GLY B 354     -49.322   2.374   9.701  1.00  4.660          H  
ATOM   5832  N   TYR B 355     -50.682   0.621   8.735  1.00  3.530          N  
ATOM   5833  CA  TYR B 355     -51.609  -0.316   8.124  1.00  3.330          C  
ATOM   5834  C   TYR B 355     -51.364  -0.531   6.645  1.00  3.030          C  
ATOM   5835  O   TYR B 355     -51.549  -1.642   6.142  1.00  2.810          O  
ATOM   5836  CB  TYR B 355     -53.043   0.164   8.349  1.00  4.740          C  
ATOM   5837  CG  TYR B 355     -53.507   0.216   9.835  1.00  4.740          C  
ATOM   5838  CD1 TYR B 355     -52.867  -0.510  10.858  1.00  4.740          C  
ATOM   5839  CD2 TYR B 355     -54.601   1.005  10.161  1.00  4.740          C  
ATOM   5840  CE1 TYR B 355     -53.327  -0.429  12.153  1.00  4.740          C  
ATOM   5841  CE2 TYR B 355     -55.049   1.075  11.466  1.00  4.740          C  
ATOM   5842  CZ  TYR B 355     -54.415   0.360  12.454  1.00  4.740          C  
ATOM   5843  OH  TYR B 355     -54.864   0.434  13.754  1.00  4.740          O  
ATOM   5844  H   TYR B 355     -51.055   1.487   9.100  1.00  4.240          H  
ATOM   5845  HA  TYR B 355     -51.479  -1.276   8.587  1.00  4.000          H  
ATOM   5846 1HB  TYR B 355     -53.157   1.160   7.922  1.00  5.690          H  
ATOM   5847 2HB  TYR B 355     -53.725  -0.496   7.810  1.00  5.690          H  
ATOM   5848  HD1 TYR B 355     -52.017  -1.135  10.659  1.00  5.690          H  
ATOM   5849  HD2 TYR B 355     -55.112   1.572   9.384  1.00  5.690          H  
ATOM   5850  HE1 TYR B 355     -52.841  -0.987  12.938  1.00  5.690          H  
ATOM   5851  HE2 TYR B 355     -55.910   1.695  11.713  1.00  5.690          H  
ATOM   5852  HH  TYR B 355     -54.319  -0.128  14.314  1.00  5.690          H  
ATOM   5853  N   ASP B 356     -50.981   0.520   5.926  1.00  3.090          N  
ATOM   5854  CA  ASP B 356     -50.788   0.359   4.495  1.00  2.880          C  
ATOM   5855  C   ASP B 356     -49.706  -0.668   4.221  1.00  2.620          C  
ATOM   5856  O   ASP B 356     -49.867  -1.532   3.349  1.00  2.460          O  
ATOM   5857  CB  ASP B 356     -50.393   1.683   3.849  1.00  4.120          C  
ATOM   5858  CG  ASP B 356     -51.525   2.700   3.782  1.00  4.120          C  
ATOM   5859  OD1 ASP B 356     -52.662   2.346   3.990  1.00  4.120          O  
ATOM   5860  OD2 ASP B 356     -51.234   3.837   3.512  1.00  4.120          O  
ATOM   5861  H   ASP B 356     -50.847   1.420   6.370  1.00  3.710          H  
ATOM   5862  HA  ASP B 356     -51.721   0.008   4.054  1.00  3.460          H  
ATOM   5863 1HB  ASP B 356     -49.566   2.121   4.415  1.00  4.940          H  
ATOM   5864 2HB  ASP B 356     -50.031   1.495   2.838  1.00  4.940          H  
ATOM   5865  N   GLU B 357     -48.629  -0.633   5.012  1.00  2.700          N  
ATOM   5866  CA  GLU B 357     -47.569  -1.603   4.803  1.00  2.570          C  
ATOM   5867  C   GLU B 357     -48.038  -2.990   5.175  1.00  2.420          C  
ATOM   5868  O   GLU B 357     -47.737  -3.963   4.473  1.00  2.280          O  
ATOM   5869  CB  GLU B 357     -46.317  -1.255   5.586  1.00  3.650          C  
ATOM   5870  CG  GLU B 357     -45.124  -2.165   5.310  1.00  3.650          C  
ATOM   5871  CD  GLU B 357     -44.673  -2.058   3.885  1.00  3.650          C  
ATOM   5872  OE1 GLU B 357     -45.120  -1.160   3.220  1.00  3.650          O  
ATOM   5873  OE2 GLU B 357     -43.867  -2.850   3.456  1.00  3.650          O  
ATOM   5874  H   GLU B 357     -48.534   0.122   5.704  1.00  3.240          H  
ATOM   5875  HA  GLU B 357     -47.330  -1.606   3.741  1.00  3.080          H  
ATOM   5876 1HB  GLU B 357     -46.025  -0.275   5.302  1.00  4.380          H  
ATOM   5877 2HB  GLU B 357     -46.531  -1.249   6.657  1.00  4.380          H  
ATOM   5878 1HG  GLU B 357     -44.313  -1.891   5.944  1.00  4.380          H  
ATOM   5879 2HG  GLU B 357     -45.384  -3.196   5.537  1.00  4.380          H  
ATOM   5880  N   LEU B 358     -48.830  -3.114   6.242  1.00  2.560          N  
ATOM   5881  CA  LEU B 358     -49.263  -4.449   6.614  1.00  2.520          C  
ATOM   5882  C   LEU B 358     -50.043  -5.077   5.452  1.00  2.380          C  
ATOM   5883  O   LEU B 358     -49.796  -6.235   5.090  1.00  2.310          O  
ATOM   5884  CB  LEU B 358     -50.212  -4.387   7.809  1.00  3.540          C  
ATOM   5885  CG  LEU B 358     -49.672  -3.897   9.140  1.00  3.540          C  
ATOM   5886  CD1 LEU B 358     -50.819  -3.768  10.094  1.00  3.540          C  
ATOM   5887  CD2 LEU B 358     -48.648  -4.821   9.658  1.00  3.540          C  
ATOM   5888  H   LEU B 358     -49.037  -2.296   6.829  1.00  3.070          H  
ATOM   5889  HA  LEU B 358     -48.392  -5.065   6.823  1.00  3.020          H  
ATOM   5890 1HB  LEU B 358     -51.073  -3.773   7.545  1.00  4.250          H  
ATOM   5891 2HB  LEU B 358     -50.551  -5.382   7.981  1.00  4.250          H  
ATOM   5892  HG  LEU B 358     -49.243  -2.917   9.016  1.00  4.250          H  
ATOM   5893 1HD1 LEU B 358     -50.475  -3.392  11.036  1.00  4.250          H  
ATOM   5894 2HD1 LEU B 358     -51.551  -3.105   9.701  1.00  4.250          H  
ATOM   5895 3HD1 LEU B 358     -51.284  -4.710  10.244  1.00  4.250          H  
ATOM   5896 1HD2 LEU B 358     -48.293  -4.466  10.613  1.00  4.250          H  
ATOM   5897 2HD2 LEU B 358     -49.051  -5.776   9.770  1.00  4.250          H  
ATOM   5898 3HD2 LEU B 358     -47.846  -4.874   8.979  1.00  4.250          H  
ATOM   5899  N   PHE B 359     -50.909  -4.283   4.799  1.00  2.430          N  
ATOM   5900  CA  PHE B 359     -51.670  -4.805   3.665  1.00  2.430          C  
ATOM   5901  C   PHE B 359     -50.815  -5.205   2.479  1.00  2.300          C  
ATOM   5902  O   PHE B 359     -51.021  -6.279   1.900  1.00  2.350          O  
ATOM   5903  CB  PHE B 359     -52.672  -3.780   3.123  1.00  3.400          C  
ATOM   5904  CG  PHE B 359     -54.031  -3.755   3.732  1.00  3.400          C  
ATOM   5905  CD1 PHE B 359     -54.388  -2.850   4.714  1.00  3.400          C  
ATOM   5906  CD2 PHE B 359     -54.990  -4.640   3.257  1.00  3.400          C  
ATOM   5907  CE1 PHE B 359     -55.673  -2.841   5.215  1.00  3.400          C  
ATOM   5908  CE2 PHE B 359     -56.263  -4.634   3.747  1.00  3.400          C  
ATOM   5909  CZ  PHE B 359     -56.608  -3.732   4.730  1.00  3.400          C  
ATOM   5910  H   PHE B 359     -51.074  -3.330   5.149  1.00  2.920          H  
ATOM   5911  HA  PHE B 359     -52.205  -5.679   4.012  1.00  2.920          H  
ATOM   5912 1HB  PHE B 359     -52.236  -2.784   3.248  1.00  4.080          H  
ATOM   5913 2HB  PHE B 359     -52.788  -3.936   2.052  1.00  4.080          H  
ATOM   5914  HD1 PHE B 359     -53.652  -2.138   5.088  1.00  4.080          H  
ATOM   5915  HD2 PHE B 359     -54.712  -5.347   2.473  1.00  4.080          H  
ATOM   5916  HE1 PHE B 359     -55.948  -2.126   5.993  1.00  4.080          H  
ATOM   5917  HE2 PHE B 359     -56.997  -5.342   3.355  1.00  4.080          H  
ATOM   5918  HZ  PHE B 359     -57.614  -3.717   5.121  1.00  4.080          H  
ATOM   5919  N   GLU B 360     -49.871  -4.344   2.082  1.00  2.240          N  
ATOM   5920  CA  GLU B 360     -49.050  -4.661   0.919  1.00  2.250          C  
ATOM   5921  C   GLU B 360     -48.159  -5.867   1.179  1.00  2.250          C  
ATOM   5922  O   GLU B 360     -47.959  -6.707   0.288  1.00  2.380          O  
ATOM   5923  CB  GLU B 360     -48.205  -3.458   0.490  1.00  3.150          C  
ATOM   5924  CG  GLU B 360     -49.020  -2.292  -0.101  1.00  3.150          C  
ATOM   5925  CD  GLU B 360     -48.155  -1.129  -0.558  1.00  3.150          C  
ATOM   5926  OE1 GLU B 360     -46.950  -1.297  -0.642  1.00  3.150          O  
ATOM   5927  OE2 GLU B 360     -48.685  -0.072  -0.798  1.00  3.150          O  
ATOM   5928  H   GLU B 360     -49.743  -3.453   2.580  1.00  2.690          H  
ATOM   5929  HA  GLU B 360     -49.715  -4.907   0.093  1.00  2.700          H  
ATOM   5930 1HB  GLU B 360     -47.662  -3.075   1.362  1.00  3.780          H  
ATOM   5931 2HB  GLU B 360     -47.466  -3.771  -0.245  1.00  3.780          H  
ATOM   5932 1HG  GLU B 360     -49.597  -2.660  -0.948  1.00  3.780          H  
ATOM   5933 2HG  GLU B 360     -49.722  -1.942   0.657  1.00  3.780          H  
ATOM   5934  N   THR B 361     -47.647  -5.966   2.408  1.00  2.230          N  
ATOM   5935  CA  THR B 361     -46.765  -7.052   2.785  1.00  2.360          C  
ATOM   5936  C   THR B 361     -47.477  -8.373   2.658  1.00  2.420          C  
ATOM   5937  O   THR B 361     -46.984  -9.306   2.028  1.00  2.590          O  
ATOM   5938  CB  THR B 361     -46.295  -6.902   4.245  1.00  3.250          C  
ATOM   5939  OG1 THR B 361     -45.562  -5.686   4.384  1.00  3.250          O  
ATOM   5940  CG2 THR B 361     -45.410  -8.094   4.641  1.00  3.250          C  
ATOM   5941  H   THR B 361     -47.840  -5.233   3.094  1.00  2.680          H  
ATOM   5942  HA  THR B 361     -45.901  -7.049   2.121  1.00  2.830          H  
ATOM   5943  HB  THR B 361     -47.161  -6.854   4.900  1.00  3.900          H  
ATOM   5944  HG1 THR B 361     -46.203  -4.933   4.326  1.00  3.900          H  
ATOM   5945 1HG2 THR B 361     -45.080  -7.959   5.662  1.00  3.900          H  
ATOM   5946 2HG2 THR B 361     -45.966  -9.029   4.564  1.00  3.900          H  
ATOM   5947 3HG2 THR B 361     -44.552  -8.137   3.981  1.00  3.900          H  
ATOM   5948  N   LEU B 362     -48.664  -8.458   3.227  1.00  2.370          N  
ATOM   5949  CA  LEU B 362     -49.415  -9.690   3.161  1.00  2.510          C  
ATOM   5950  C   LEU B 362     -49.849 -10.022   1.741  1.00  2.610          C  
ATOM   5951  O   LEU B 362     -49.810 -11.178   1.331  1.00  2.820          O  
ATOM   5952  CB  LEU B 362     -50.597  -9.556   4.084  1.00  3.460          C  
ATOM   5953  CG  LEU B 362     -50.259  -9.508   5.564  1.00  3.460          C  
ATOM   5954  CD1 LEU B 362     -51.412  -9.092   6.259  1.00  3.460          C  
ATOM   5955  CD2 LEU B 362     -49.854 -10.859   6.071  1.00  3.460          C  
ATOM   5956  H   LEU B 362     -49.029  -7.651   3.744  1.00  2.840          H  
ATOM   5957  HA  LEU B 362     -48.773 -10.494   3.497  1.00  3.010          H  
ATOM   5958 1HB  LEU B 362     -51.114  -8.627   3.836  1.00  4.150          H  
ATOM   5959 2HB  LEU B 362     -51.262 -10.384   3.909  1.00  4.150          H  
ATOM   5960  HG  LEU B 362     -49.466  -8.791   5.739  1.00  4.150          H  
ATOM   5961 1HD1 LEU B 362     -51.183  -9.037   7.319  1.00  4.150          H  
ATOM   5962 2HD1 LEU B 362     -51.684  -8.112   5.886  1.00  4.150          H  
ATOM   5963 3HD1 LEU B 362     -52.214  -9.797   6.078  1.00  4.150          H  
ATOM   5964 1HD2 LEU B 362     -49.658 -10.810   7.124  1.00  4.150          H  
ATOM   5965 2HD2 LEU B 362     -50.649 -11.565   5.904  1.00  4.150          H  
ATOM   5966 3HD2 LEU B 362     -48.964 -11.188   5.568  1.00  4.150          H  
ATOM   5967  N   LYS B 363     -50.239  -9.017   0.955  1.00  2.550          N  
ATOM   5968  CA  LYS B 363     -50.671  -9.280  -0.411  1.00  2.760          C  
ATOM   5969  C   LYS B 363     -49.567  -9.971  -1.204  1.00  2.900          C  
ATOM   5970  O   LYS B 363     -49.810 -11.002  -1.851  1.00  3.190          O  
ATOM   5971  CB  LYS B 363     -51.101  -7.980  -1.094  1.00  3.780          C  
ATOM   5972  CG  LYS B 363     -51.644  -8.145  -2.517  1.00  3.780          C  
ATOM   5973  CD  LYS B 363     -52.120  -6.803  -3.084  1.00  3.780          C  
ATOM   5974  CE  LYS B 363     -52.619  -6.950  -4.517  1.00  3.780          C  
ATOM   5975  NZ  LYS B 363     -53.087  -5.648  -5.084  1.00  3.780          N  
ATOM   5976  H   LYS B 363     -50.289  -8.059   1.316  1.00  3.060          H  
ATOM   5977  HA  LYS B 363     -51.527  -9.951  -0.390  1.00  3.310          H  
ATOM   5978 1HB  LYS B 363     -51.870  -7.498  -0.489  1.00  4.540          H  
ATOM   5979 2HB  LYS B 363     -50.251  -7.299  -1.132  1.00  4.540          H  
ATOM   5980 1HG  LYS B 363     -50.865  -8.548  -3.165  1.00  4.540          H  
ATOM   5981 2HG  LYS B 363     -52.480  -8.852  -2.502  1.00  4.540          H  
ATOM   5982 1HD  LYS B 363     -52.932  -6.420  -2.462  1.00  4.540          H  
ATOM   5983 2HD  LYS B 363     -51.297  -6.088  -3.060  1.00  4.540          H  
ATOM   5984 1HE  LYS B 363     -51.810  -7.335  -5.137  1.00  4.540          H  
ATOM   5985 2HE  LYS B 363     -53.446  -7.661  -4.534  1.00  4.540          H  
ATOM   5986 1HZ  LYS B 363     -53.408  -5.790  -6.032  1.00  4.540          H  
ATOM   5987 2HZ  LYS B 363     -53.847  -5.285  -4.523  1.00  4.540          H  
ATOM   5988 3HZ  LYS B 363     -52.324  -4.985  -5.084  1.00  4.540          H  
ATOM   5989  N   SER B 364     -48.323  -9.489  -1.035  1.00  2.780          N  
ATOM   5990  CA  SER B 364     -47.134  -9.980  -1.747  1.00  3.010          C  
ATOM   5991  C   SER B 364     -46.824 -11.451  -1.452  1.00  3.170          C  
ATOM   5992  O   SER B 364     -46.017 -12.074  -2.147  1.00  3.410          O  
ATOM   5993  CB  SER B 364     -45.902  -9.158  -1.389  1.00  4.120          C  
ATOM   5994  OG  SER B 364     -45.395  -9.466  -0.103  1.00  4.120          O  
ATOM   5995  H   SER B 364     -48.212  -8.642  -0.463  1.00  3.340          H  
ATOM   5996  HA  SER B 364     -47.317  -9.878  -2.815  1.00  3.610          H  
ATOM   5997 1HB  SER B 364     -45.130  -9.322  -2.136  1.00  4.950          H  
ATOM   5998 2HB  SER B 364     -46.168  -8.100  -1.422  1.00  4.950          H  
ATOM   5999  HG  SER B 364     -46.097  -9.293   0.556  1.00  4.950          H  
ATOM   6000  N   LEU B 365     -47.437 -12.002  -0.404  1.00  3.100          N  
ATOM   6001  CA  LEU B 365     -47.241 -13.375   0.011  1.00  3.310          C  
ATOM   6002  C   LEU B 365     -48.310 -14.309  -0.573  1.00  3.490          C  
ATOM   6003  O   LEU B 365     -48.393 -15.477  -0.171  1.00  3.720          O  
ATOM   6004  CB  LEU B 365     -47.177 -13.418   1.550  1.00  4.550          C  
ATOM   6005  CG  LEU B 365     -45.948 -12.627   2.191  1.00  4.550          C  
ATOM   6006  CD1 LEU B 365     -46.078 -12.579   3.706  1.00  4.550          C  
ATOM   6007  CD2 LEU B 365     -44.626 -13.320   1.827  1.00  4.550          C  
ATOM   6008  H   LEU B 365     -48.129 -11.461   0.119  1.00  3.720          H  
ATOM   6009  HA  LEU B 365     -46.291 -13.712  -0.385  1.00  3.970          H  
ATOM   6010 1HB  LEU B 365     -48.091 -12.977   1.942  1.00  5.460          H  
ATOM   6011 2HB  LEU B 365     -47.125 -14.454   1.872  1.00  5.460          H  
ATOM   6012  HG  LEU B 365     -45.936 -11.605   1.815  1.00  5.460          H  
ATOM   6013 1HD1 LEU B 365     -45.233 -12.034   4.123  1.00  5.460          H  
ATOM   6014 2HD1 LEU B 365     -46.986 -12.062   3.965  1.00  5.460          H  
ATOM   6015 3HD1 LEU B 365     -46.092 -13.590   4.111  1.00  5.460          H  
ATOM   6016 1HD2 LEU B 365     -43.806 -12.774   2.276  1.00  5.460          H  
ATOM   6017 2HD2 LEU B 365     -44.628 -14.341   2.211  1.00  5.460          H  
ATOM   6018 3HD2 LEU B 365     -44.480 -13.341   0.754  1.00  5.460          H  
ATOM   6019  N   GLY B 366     -49.125 -13.778  -1.514  1.00  3.470          N  
ATOM   6020  CA  GLY B 366     -50.174 -14.515  -2.233  1.00  3.720          C  
ATOM   6021  C   GLY B 366     -51.556 -14.502  -1.583  1.00  3.670          C  
ATOM   6022  O   GLY B 366     -52.253 -15.519  -1.571  1.00  3.920          O  
ATOM   6023  H   GLY B 366     -49.016 -12.788  -1.740  1.00  4.160          H  
ATOM   6024 1HA  GLY B 366     -50.261 -14.084  -3.231  1.00  4.460          H  
ATOM   6025 2HA  GLY B 366     -49.853 -15.536  -2.382  1.00  4.460          H  
ATOM   6026  N   TYR B 367     -51.961 -13.353  -1.054  1.00  3.390          N  
ATOM   6027  CA  TYR B 367     -53.264 -13.239  -0.389  1.00  3.390          C  
ATOM   6028  C   TYR B 367     -54.135 -12.141  -0.989  1.00  3.440          C  
ATOM   6029  O   TYR B 367     -53.632 -11.177  -1.569  1.00  3.350          O  
ATOM   6030  CB  TYR B 367     -53.054 -13.068   1.108  1.00  4.750          C  
ATOM   6031  CG  TYR B 367     -52.409 -14.283   1.720  1.00  4.750          C  
ATOM   6032  CD1 TYR B 367     -51.046 -14.373   1.757  1.00  4.750          C  
ATOM   6033  CD2 TYR B 367     -53.184 -15.321   2.227  1.00  4.750          C  
ATOM   6034  CE1 TYR B 367     -50.446 -15.478   2.271  1.00  4.750          C  
ATOM   6035  CE2 TYR B 367     -52.569 -16.437   2.765  1.00  4.750          C  
ATOM   6036  CZ  TYR B 367     -51.198 -16.510   2.778  1.00  4.750          C  
ATOM   6037  OH  TYR B 367     -50.557 -17.616   3.286  1.00  4.750          O  
ATOM   6038  H   TYR B 367     -51.345 -12.543  -1.160  1.00  4.070          H  
ATOM   6039  HA  TYR B 367     -53.806 -14.175  -0.531  1.00  4.070          H  
ATOM   6040 1HB  TYR B 367     -52.403 -12.226   1.292  1.00  5.700          H  
ATOM   6041 2HB  TYR B 367     -54.008 -12.881   1.601  1.00  5.700          H  
ATOM   6042  HD1 TYR B 367     -50.440 -13.567   1.356  1.00  5.700          H  
ATOM   6043  HD2 TYR B 367     -54.275 -15.254   2.198  1.00  5.700          H  
ATOM   6044  HE1 TYR B 367     -49.361 -15.541   2.277  1.00  5.700          H  
ATOM   6045  HE2 TYR B 367     -53.168 -17.256   3.165  1.00  5.700          H  
ATOM   6046  HH  TYR B 367     -49.610 -17.528   3.124  1.00  5.700          H  
ATOM   6047  N   LYS B 368     -55.457 -12.302  -0.882  1.00  3.640          N  
ATOM   6048  CA  LYS B 368     -56.380 -11.302  -1.416  1.00  3.770          C  
ATOM   6049  C   LYS B 368     -56.554 -10.157  -0.439  1.00  3.550          C  
ATOM   6050  O   LYS B 368     -56.456 -10.350   0.771  1.00  3.420          O  
ATOM   6051  CB  LYS B 368     -57.736 -11.920  -1.749  1.00  5.230          C  
ATOM   6052  CG  LYS B 368     -57.684 -13.002  -2.836  1.00  5.230          C  
ATOM   6053  CD  LYS B 368     -59.088 -13.376  -3.390  1.00  5.230          C  
ATOM   6054  CE  LYS B 368     -60.018 -14.078  -2.366  1.00  5.230          C  
ATOM   6055  NZ  LYS B 368     -59.553 -15.450  -1.990  1.00  5.230          N  
ATOM   6056  H   LYS B 368     -55.832 -13.127  -0.389  1.00  4.370          H  
ATOM   6057  HA  LYS B 368     -55.952 -10.893  -2.333  1.00  4.520          H  
ATOM   6058 1HB  LYS B 368     -58.140 -12.360  -0.851  1.00  6.270          H  
ATOM   6059 2HB  LYS B 368     -58.423 -11.142  -2.072  1.00  6.270          H  
ATOM   6060 1HG  LYS B 368     -57.065 -12.645  -3.659  1.00  6.270          H  
ATOM   6061 2HG  LYS B 368     -57.213 -13.892  -2.420  1.00  6.270          H  
ATOM   6062 1HD  LYS B 368     -59.585 -12.474  -3.749  1.00  6.270          H  
ATOM   6063 2HD  LYS B 368     -58.955 -14.046  -4.238  1.00  6.270          H  
ATOM   6064 1HE  LYS B 368     -60.087 -13.474  -1.467  1.00  6.270          H  
ATOM   6065 2HE  LYS B 368     -61.008 -14.159  -2.809  1.00  6.270          H  
ATOM   6066 1HZ  LYS B 368     -60.200 -15.854  -1.324  1.00  6.270          H  
ATOM   6067 2HZ  LYS B 368     -59.501 -16.039  -2.801  1.00  6.270          H  
ATOM   6068 3HZ  LYS B 368     -58.632 -15.416  -1.533  1.00  6.270          H  
ATOM   6069  N   GLN B 369     -56.839  -8.961  -0.944  1.00  3.570          N  
ATOM   6070  CA  GLN B 369     -57.009  -7.823  -0.052  1.00  3.440          C  
ATOM   6071  C   GLN B 369     -58.117  -7.996   0.979  1.00  3.560          C  
ATOM   6072  O   GLN B 369     -57.960  -7.546   2.111  1.00  3.450          O  
ATOM   6073  CB  GLN B 369     -57.248  -6.541  -0.840  1.00  4.870          C  
ATOM   6074  CG  GLN B 369     -57.330  -5.297   0.039  1.00  4.870          C  
ATOM   6075  CD  GLN B 369     -57.453  -4.043  -0.766  1.00  4.870          C  
ATOM   6076  OE1 GLN B 369     -57.612  -4.099  -1.989  1.00  4.870          O  
ATOM   6077  NE2 GLN B 369     -57.375  -2.898  -0.102  1.00  4.870          N  
ATOM   6078  H   GLN B 369     -56.908  -8.840  -1.946  1.00  4.280          H  
ATOM   6079  HA  GLN B 369     -56.077  -7.693   0.494  1.00  4.130          H  
ATOM   6080 1HB  GLN B 369     -56.442  -6.397  -1.558  1.00  5.840          H  
ATOM   6081 2HB  GLN B 369     -58.181  -6.622  -1.397  1.00  5.840          H  
ATOM   6082 1HG  GLN B 369     -58.203  -5.361   0.689  1.00  5.840          H  
ATOM   6083 2HG  GLN B 369     -56.426  -5.233   0.636  1.00  5.840          H  
ATOM   6084 1HE2 GLN B 369     -57.449  -2.028  -0.594  1.00  5.840          H  
ATOM   6085 2HE2 GLN B 369     -57.244  -2.899   0.892  1.00  5.840          H  
ATOM   6086  N   GLN B 370     -59.252  -8.602   0.612  1.00  3.830          N  
ATOM   6087  CA  GLN B 370     -60.313  -8.741   1.613  1.00  4.010          C  
ATOM   6088  C   GLN B 370     -59.930  -9.724   2.715  1.00  3.900          C  
ATOM   6089  O   GLN B 370     -60.254  -9.502   3.886  1.00  3.950          O  
ATOM   6090  CB  GLN B 370     -61.646  -9.164   0.993  1.00  5.540          C  
ATOM   6091  CG  GLN B 370     -62.813  -9.148   2.010  1.00  5.540          C  
ATOM   6092  CD  GLN B 370     -63.013  -7.744   2.559  1.00  5.540          C  
ATOM   6093  OE1 GLN B 370     -63.089  -6.804   1.757  1.00  5.540          O  
ATOM   6094  NE2 GLN B 370     -63.072  -7.581   3.889  1.00  5.540          N  
ATOM   6095  H   GLN B 370     -59.369  -8.940  -0.331  1.00  4.600          H  
ATOM   6096  HA  GLN B 370     -60.459  -7.767   2.076  1.00  4.810          H  
ATOM   6097 1HB  GLN B 370     -61.898  -8.496   0.171  1.00  6.650          H  
ATOM   6098 2HB  GLN B 370     -61.560 -10.172   0.590  1.00  6.650          H  
ATOM   6099 1HG  GLN B 370     -63.727  -9.454   1.509  1.00  6.650          H  
ATOM   6100 2HG  GLN B 370     -62.603  -9.817   2.847  1.00  6.650          H  
ATOM   6101 1HE2 GLN B 370     -63.149  -6.637   4.273  1.00  6.650          H  
ATOM   6102 2HE2 GLN B 370     -63.011  -8.391   4.543  1.00  6.650          H  
ATOM   6103  N   GLU B 371     -59.229 -10.802   2.343  1.00  3.830          N  
ATOM   6104  CA  GLU B 371     -58.811 -11.815   3.305  1.00  3.790          C  
ATOM   6105  C   GLU B 371     -57.908 -11.149   4.323  1.00  3.550          C  
ATOM   6106  O   GLU B 371     -58.028 -11.376   5.536  1.00  3.620          O  
ATOM   6107  CB  GLU B 371     -58.034 -12.929   2.585  1.00  5.320          C  
ATOM   6108  CG  GLU B 371     -58.869 -13.829   1.667  1.00  5.320          C  
ATOM   6109  CD  GLU B 371     -58.012 -14.764   0.793  1.00  5.320          C  
ATOM   6110  OE1 GLU B 371     -56.837 -14.493   0.608  1.00  5.320          O  
ATOM   6111  OE2 GLU B 371     -58.547 -15.745   0.300  1.00  5.320          O  
ATOM   6112  H   GLU B 371     -59.007 -10.926   1.366  1.00  4.600          H  
ATOM   6113  HA  GLU B 371     -59.686 -12.223   3.810  1.00  4.550          H  
ATOM   6114 1HB  GLU B 371     -57.245 -12.482   1.981  1.00  6.390          H  
ATOM   6115 2HB  GLU B 371     -57.546 -13.566   3.323  1.00  6.390          H  
ATOM   6116 1HG  GLU B 371     -59.537 -14.432   2.283  1.00  6.390          H  
ATOM   6117 2HG  GLU B 371     -59.485 -13.200   1.029  1.00  6.390          H  
ATOM   6118  N   ILE B 372     -57.058 -10.265   3.802  1.00  3.320          N  
ATOM   6119  CA  ILE B 372     -56.131  -9.493   4.582  1.00  3.110          C  
ATOM   6120  C   ILE B 372     -56.865  -8.501   5.459  1.00  3.220          C  
ATOM   6121  O   ILE B 372     -56.634  -8.467   6.657  1.00  3.250          O  
ATOM   6122  CB  ILE B 372     -55.143  -8.776   3.655  1.00  4.440          C  
ATOM   6123  CG1 ILE B 372     -54.257  -9.809   2.982  1.00  4.440          C  
ATOM   6124  CG2 ILE B 372     -54.335  -7.809   4.429  1.00  4.440          C  
ATOM   6125  CD1 ILE B 372     -53.465  -9.277   1.822  1.00  4.440          C  
ATOM   6126  H   ILE B 372     -57.030 -10.179   2.781  1.00  3.980          H  
ATOM   6127  HA  ILE B 372     -55.572 -10.169   5.222  1.00  3.730          H  
ATOM   6128  HB  ILE B 372     -55.679  -8.254   2.880  1.00  5.330          H  
ATOM   6129 1HG1 ILE B 372     -53.575 -10.201   3.718  1.00  5.330          H  
ATOM   6130 2HG1 ILE B 372     -54.873 -10.629   2.625  1.00  5.330          H  
ATOM   6131 1HG2 ILE B 372     -53.644  -7.313   3.787  1.00  5.330          H  
ATOM   6132 2HG2 ILE B 372     -54.973  -7.074   4.877  1.00  5.330          H  
ATOM   6133 3HG2 ILE B 372     -53.814  -8.336   5.189  1.00  5.330          H  
ATOM   6134 1HD1 ILE B 372     -52.883 -10.072   1.421  1.00  5.330          H  
ATOM   6135 2HD1 ILE B 372     -54.135  -8.909   1.054  1.00  5.330          H  
ATOM   6136 3HD1 ILE B 372     -52.806  -8.477   2.127  1.00  5.330          H  
ATOM   6137  N   GLN B 373     -57.812  -7.736   4.918  1.00  3.370          N  
ATOM   6138  CA  GLN B 373     -58.496  -6.754   5.751  1.00  3.560          C  
ATOM   6139  C   GLN B 373     -59.059  -7.362   7.025  1.00  3.810          C  
ATOM   6140  O   GLN B 373     -58.891  -6.786   8.109  1.00  3.930          O  
ATOM   6141  CB  GLN B 373     -59.638  -6.070   4.992  1.00  4.910          C  
ATOM   6142  CG  GLN B 373     -60.354  -4.992   5.819  1.00  4.910          C  
ATOM   6143  CD  GLN B 373     -61.446  -4.258   5.063  1.00  4.910          C  
ATOM   6144  OE1 GLN B 373     -62.449  -4.826   4.598  1.00  4.910          O  
ATOM   6145  NE2 GLN B 373     -61.257  -2.948   4.927  1.00  4.910          N  
ATOM   6146  H   GLN B 373     -58.002  -7.790   3.917  1.00  4.040          H  
ATOM   6147  HA  GLN B 373     -57.771  -6.002   6.046  1.00  4.270          H  
ATOM   6148 1HB  GLN B 373     -59.261  -5.624   4.076  1.00  5.890          H  
ATOM   6149 2HB  GLN B 373     -60.374  -6.824   4.704  1.00  5.890          H  
ATOM   6150 1HG  GLN B 373     -60.828  -5.477   6.674  1.00  5.890          H  
ATOM   6151 2HG  GLN B 373     -59.627  -4.266   6.169  1.00  5.890          H  
ATOM   6152 1HE2 GLN B 373     -61.935  -2.396   4.434  1.00  5.890          H  
ATOM   6153 2HE2 GLN B 373     -60.444  -2.507   5.308  1.00  5.890          H  
ATOM   6154  N   ASP B 374     -59.696  -8.528   6.929  1.00  3.950          N  
ATOM   6155  CA  ASP B 374     -60.258  -9.075   8.149  1.00  4.230          C  
ATOM   6156  C   ASP B 374     -59.205  -9.747   9.006  1.00  4.110          C  
ATOM   6157  O   ASP B 374     -59.222  -9.580  10.231  1.00  4.320          O  
ATOM   6158  CB  ASP B 374     -61.369 -10.072   7.830  1.00  5.810          C  
ATOM   6159  CG  ASP B 374     -62.648  -9.404   7.286  1.00  5.810          C  
ATOM   6160  OD1 ASP B 374     -63.244  -8.593   8.011  1.00  5.810          O  
ATOM   6161  OD2 ASP B 374     -63.051  -9.730   6.187  1.00  5.810          O  
ATOM   6162  H   ASP B 374     -59.831  -8.971   6.009  1.00  4.740          H  
ATOM   6163  HA  ASP B 374     -60.689  -8.256   8.722  1.00  5.080          H  
ATOM   6164 1HB  ASP B 374     -61.001 -10.774   7.074  1.00  6.970          H  
ATOM   6165 2HB  ASP B 374     -61.611 -10.651   8.721  1.00  6.970          H  
ATOM   6166  N   ALA B 375     -58.268 -10.472   8.392  1.00  3.840          N  
ATOM   6167  CA  ALA B 375     -57.255 -11.141   9.178  1.00  3.810          C  
ATOM   6168  C   ALA B 375     -56.427 -10.098   9.937  1.00  3.780          C  
ATOM   6169  O   ALA B 375     -56.027 -10.327  11.075  1.00  3.980          O  
ATOM   6170  CB  ALA B 375     -56.439 -12.045   8.289  1.00  5.350          C  
ATOM   6171  H   ALA B 375     -58.257 -10.589   7.373  1.00  4.610          H  
ATOM   6172  HA  ALA B 375     -57.751 -11.763   9.910  1.00  4.570          H  
ATOM   6173 1HB  ALA B 375     -55.719 -12.592   8.879  1.00  6.420          H  
ATOM   6174 2HB  ALA B 375     -57.114 -12.751   7.809  1.00  6.420          H  
ATOM   6175 3HB  ALA B 375     -55.938 -11.451   7.526  1.00  6.420          H  
ATOM   6176  N   LEU B 376     -56.187  -8.933   9.329  1.00  3.640          N  
ATOM   6177  CA  LEU B 376     -55.451  -7.887  10.005  1.00  3.710          C  
ATOM   6178  C   LEU B 376     -56.200  -7.371  11.209  1.00  4.080          C  
ATOM   6179  O   LEU B 376     -55.639  -7.320  12.299  1.00  4.250          O  
ATOM   6180  CB  LEU B 376     -55.214  -6.683   9.090  1.00  5.170          C  
ATOM   6181  CG  LEU B 376     -54.229  -6.784   7.945  1.00  5.170          C  
ATOM   6182  CD1 LEU B 376     -54.363  -5.556   7.109  1.00  5.170          C  
ATOM   6183  CD2 LEU B 376     -52.878  -6.843   8.450  1.00  5.170          C  
ATOM   6184  H   LEU B 376     -56.511  -8.790   8.379  1.00  4.370          H  
ATOM   6185  HA  LEU B 376     -54.514  -8.285  10.351  1.00  4.450          H  
ATOM   6186 1HB  LEU B 376     -56.176  -6.412   8.648  1.00  6.200          H  
ATOM   6187 2HB  LEU B 376     -54.898  -5.861   9.704  1.00  6.200          H  
ATOM   6188  HG  LEU B 376     -54.435  -7.655   7.350  1.00  6.200          H  
ATOM   6189 1HD1 LEU B 376     -53.659  -5.591   6.281  1.00  6.200          H  
ATOM   6190 2HD1 LEU B 376     -55.375  -5.500   6.725  1.00  6.200          H  
ATOM   6191 3HD1 LEU B 376     -54.155  -4.672   7.718  1.00  6.200          H  
ATOM   6192 1HD2 LEU B 376     -52.201  -6.865   7.632  1.00  6.200          H  
ATOM   6193 2HD2 LEU B 376     -52.702  -5.956   9.041  1.00  6.200          H  
ATOM   6194 3HD2 LEU B 376     -52.744  -7.705   9.042  1.00  6.200          H  
ATOM   6195  N   LYS B 377     -57.498  -7.077  11.075  1.00  4.300          N  
ATOM   6196  CA  LYS B 377     -58.227  -6.515  12.219  1.00  4.700          C  
ATOM   6197  C   LYS B 377     -58.188  -7.444  13.434  1.00  4.820          C  
ATOM   6198  O   LYS B 377     -58.000  -7.006  14.579  1.00  5.070          O  
ATOM   6199  CB  LYS B 377     -59.667  -6.179  11.825  1.00  6.420          C  
ATOM   6200  CG  LYS B 377     -59.778  -4.954  10.895  1.00  6.420          C  
ATOM   6201  CD  LYS B 377     -61.226  -4.645  10.503  1.00  6.420          C  
ATOM   6202  CE  LYS B 377     -61.305  -3.435   9.568  1.00  6.420          C  
ATOM   6203  NZ  LYS B 377     -62.712  -3.130   9.161  1.00  6.420          N  
ATOM   6204  H   LYS B 377     -57.943  -7.157  10.153  1.00  5.160          H  
ATOM   6205  HA  LYS B 377     -57.738  -5.581  12.496  1.00  5.640          H  
ATOM   6206 1HB  LYS B 377     -60.101  -7.036  11.300  1.00  7.700          H  
ATOM   6207 2HB  LYS B 377     -60.262  -5.999  12.718  1.00  7.700          H  
ATOM   6208 1HG  LYS B 377     -59.352  -4.086  11.401  1.00  7.700          H  
ATOM   6209 2HG  LYS B 377     -59.197  -5.135   9.994  1.00  7.700          H  
ATOM   6210 1HD  LYS B 377     -61.647  -5.513   9.988  1.00  7.700          H  
ATOM   6211 2HD  LYS B 377     -61.817  -4.448  11.396  1.00  7.700          H  
ATOM   6212 1HE  LYS B 377     -60.886  -2.565  10.070  1.00  7.700          H  
ATOM   6213 2HE  LYS B 377     -60.718  -3.643   8.673  1.00  7.700          H  
ATOM   6214 1HZ  LYS B 377     -62.721  -2.332   8.541  1.00  7.700          H  
ATOM   6215 2HZ  LYS B 377     -63.103  -3.932   8.682  1.00  7.700          H  
ATOM   6216 3HZ  LYS B 377     -63.266  -2.923   9.981  1.00  7.700          H  
ATOM   6217  N   MET B 378     -58.245  -8.745  13.159  1.00  4.720          N  
ATOM   6218  CA  MET B 378     -58.219  -9.816  14.156  1.00  4.970          C  
ATOM   6219  C   MET B 378     -56.951  -9.769  15.049  1.00  4.940          C  
ATOM   6220  O   MET B 378     -56.948 -10.347  16.140  1.00  5.290          O  
ATOM   6221  CB  MET B 378     -58.354 -11.148  13.407  1.00  6.860          C  
ATOM   6222  CG  MET B 378     -59.761 -11.397  12.793  1.00  6.860          C  
ATOM   6223  SD  MET B 378     -59.842 -12.779  11.550  1.00  6.860          S  
ATOM   6224  CE  MET B 378     -59.609 -14.327  12.379  1.00  6.860          C  
ATOM   6225  H   MET B 378     -58.392  -9.005  12.174  1.00  5.660          H  
ATOM   6226  HA  MET B 378     -59.085  -9.696  14.805  1.00  5.960          H  
ATOM   6227 1HB  MET B 378     -57.654 -11.164  12.603  1.00  8.230          H  
ATOM   6228 2HB  MET B 378     -58.113 -11.975  14.079  1.00  8.230          H  
ATOM   6229 1HG  MET B 378     -60.448 -11.621  13.586  1.00  8.230          H  
ATOM   6230 2HG  MET B 378     -60.106 -10.487  12.315  1.00  8.230          H  
ATOM   6231 1HE  MET B 378     -59.620 -15.136  11.649  1.00  8.230          H  
ATOM   6232 2HE  MET B 378     -58.673 -14.324  12.899  1.00  8.230          H  
ATOM   6233 3HE  MET B 378     -60.385 -14.493  13.072  1.00  8.230          H  
ATOM   6234  N   ILE B 379     -55.859  -9.150  14.563  1.00  4.640          N  
ATOM   6235  CA  ILE B 379     -54.606  -9.033  15.314  1.00  4.770          C  
ATOM   6236  C   ILE B 379     -54.352  -7.560  15.709  1.00  4.970          C  
ATOM   6237  O   ILE B 379     -53.924  -7.293  16.833  1.00  5.210          O  
ATOM   6238  CB  ILE B 379     -53.380  -9.582  14.564  1.00  6.630          C  
ATOM   6239  CG1 ILE B 379     -53.596 -11.040  14.120  1.00  6.630          C  
ATOM   6240  CG2 ILE B 379     -52.140  -9.527  15.520  1.00  6.630          C  
ATOM   6241  CD1 ILE B 379     -53.858 -12.090  15.212  1.00  6.630          C  
ATOM   6242  H   ILE B 379     -55.933  -8.668  13.666  1.00  5.570          H  
ATOM   6243  HA  ILE B 379     -54.706  -9.589  16.242  1.00  5.720          H  
ATOM   6244  HB  ILE B 379     -53.204  -8.988  13.668  1.00  7.950          H  
ATOM   6245 1HG1 ILE B 379     -54.425 -11.023  13.438  1.00  7.950          H  
ATOM   6246 2HG1 ILE B 379     -52.724 -11.354  13.572  1.00  7.950          H  
ATOM   6247 1HG2 ILE B 379     -51.265  -9.913  15.002  1.00  7.950          H  
ATOM   6248 2HG2 ILE B 379     -51.945  -8.508  15.834  1.00  7.950          H  
ATOM   6249 3HG2 ILE B 379     -52.317 -10.122  16.410  1.00  7.950          H  
ATOM   6250 1HD1 ILE B 379     -53.990 -13.061  14.744  1.00  7.950          H  
ATOM   6251 2HD1 ILE B 379     -53.019 -12.156  15.896  1.00  7.950          H  
ATOM   6252 3HD1 ILE B 379     -54.756 -11.843  15.767  1.00  7.950          H  
ATOM   6253  N   GLU B 380     -54.608  -6.605  14.783  1.00  5.000          N  
ATOM   6254  CA  GLU B 380     -54.326  -5.163  14.953  1.00  5.350          C  
ATOM   6255  C   GLU B 380     -55.050  -4.586  16.151  1.00  5.430          C  
ATOM   6256  O   GLU B 380     -54.651  -3.557  16.685  1.00  5.710          O  
ATOM   6257  CB  GLU B 380     -54.746  -4.340  13.728  1.00  7.350          C  
ATOM   6258  CG  GLU B 380     -53.908  -4.487  12.478  1.00  7.350          C  
ATOM   6259  CD  GLU B 380     -54.521  -3.739  11.335  1.00  7.350          C  
ATOM   6260  OE1 GLU B 380     -55.655  -3.346  11.460  1.00  7.350          O  
ATOM   6261  OE2 GLU B 380     -53.866  -3.540  10.352  1.00  7.350          O  
ATOM   6262  H   GLU B 380     -54.984  -6.892  13.888  1.00  6.000          H  
ATOM   6263  HA  GLU B 380     -53.258  -5.044  15.105  1.00  6.420          H  
ATOM   6264 1HB  GLU B 380     -55.767  -4.607  13.466  1.00  8.820          H  
ATOM   6265 2HB  GLU B 380     -54.748  -3.283  13.993  1.00  8.820          H  
ATOM   6266 1HG  GLU B 380     -52.905  -4.104  12.662  1.00  8.820          H  
ATOM   6267 2HG  GLU B 380     -53.826  -5.532  12.217  1.00  8.820          H  
ATOM   6268  N   VAL B 381     -56.154  -5.205  16.532  1.00  5.380          N  
ATOM   6269  CA  VAL B 381     -56.934  -4.855  17.706  1.00  5.790          C  
ATOM   6270  C   VAL B 381     -56.136  -4.968  19.032  1.00  5.920          C  
ATOM   6271  O   VAL B 381     -56.542  -4.400  20.045  1.00  6.210          O  
ATOM   6272  CB  VAL B 381     -58.191  -5.758  17.741  1.00  7.940          C  
ATOM   6273  CG1 VAL B 381     -57.800  -7.215  18.094  1.00  7.940          C  
ATOM   6274  CG2 VAL B 381     -59.217  -5.207  18.739  1.00  7.940          C  
ATOM   6275  H   VAL B 381     -56.511  -5.962  15.938  1.00  6.460          H  
ATOM   6276  HA  VAL B 381     -57.259  -3.820  17.589  1.00  6.950          H  
ATOM   6277  HB  VAL B 381     -58.628  -5.775  16.745  1.00  9.530          H  
ATOM   6278 1HG1 VAL B 381     -58.693  -7.842  18.075  1.00  9.530          H  
ATOM   6279 2HG1 VAL B 381     -57.086  -7.593  17.358  1.00  9.530          H  
ATOM   6280 3HG1 VAL B 381     -57.356  -7.262  19.083  1.00  9.530          H  
ATOM   6281 1HG2 VAL B 381     -60.101  -5.841  18.726  1.00  9.530          H  
ATOM   6282 2HG2 VAL B 381     -58.809  -5.194  19.744  1.00  9.530          H  
ATOM   6283 3HG2 VAL B 381     -59.493  -4.194  18.450  1.00  9.530          H  
ATOM   6284  N   LYS B 382     -55.021  -5.724  19.033  1.00  5.840          N  
ATOM   6285  CA  LYS B 382     -54.194  -5.974  20.222  1.00  6.150          C  
ATOM   6286  C   LYS B 382     -53.916  -4.779  21.169  1.00  6.400          C  
ATOM   6287  O   LYS B 382     -53.961  -4.982  22.381  1.00  6.750          O  
ATOM   6288  CB  LYS B 382     -52.879  -6.630  19.796  1.00  8.490          C  
ATOM   6289  CG  LYS B 382     -51.945  -6.973  20.949  1.00  8.490          C  
ATOM   6290  CD  LYS B 382     -50.720  -7.709  20.453  1.00  8.490          C  
ATOM   6291  CE  LYS B 382     -49.728  -7.953  21.582  1.00  8.490          C  
ATOM   6292  NZ  LYS B 382     -48.522  -8.692  21.118  1.00  8.490          N  
ATOM   6293  H   LYS B 382     -54.738  -6.171  18.155  1.00  7.010          H  
ATOM   6294  HA  LYS B 382     -54.728  -6.715  20.816  1.00  7.380          H  
ATOM   6295 1HB  LYS B 382     -53.098  -7.557  19.267  1.00 10.180          H  
ATOM   6296 2HB  LYS B 382     -52.347  -5.984  19.097  1.00 10.180          H  
ATOM   6297 1HG  LYS B 382     -51.617  -6.066  21.451  1.00 10.180          H  
ATOM   6298 2HG  LYS B 382     -52.473  -7.593  21.671  1.00 10.180          H  
ATOM   6299 1HD  LYS B 382     -51.022  -8.669  20.034  1.00 10.180          H  
ATOM   6300 2HD  LYS B 382     -50.245  -7.129  19.665  1.00 10.180          H  
ATOM   6301 1HE  LYS B 382     -49.415  -6.990  21.990  1.00 10.180          H  
ATOM   6302 2HE  LYS B 382     -50.216  -8.528  22.367  1.00 10.180          H  
ATOM   6303 1HZ  LYS B 382     -47.893  -8.829  21.895  1.00 10.180          H  
ATOM   6304 2HZ  LYS B 382     -48.797  -9.587  20.747  1.00 10.180          H  
ATOM   6305 3HZ  LYS B 382     -48.048  -8.158  20.393  1.00 10.180          H  
ATOM   6306  N   PRO B 383     -53.539  -3.569  20.710  1.00  6.480          N  
ATOM   6307  CA  PRO B 383     -53.046  -3.067  19.434  1.00  6.570          C  
ATOM   6308  C   PRO B 383     -51.517  -2.957  19.317  1.00  6.290          C  
ATOM   6309  O   PRO B 383     -51.034  -2.315  18.394  1.00  6.400          O  
ATOM   6310  CB  PRO B 383     -53.666  -1.673  19.406  1.00  9.860          C  
ATOM   6311  CG  PRO B 383     -53.580  -1.220  20.854  1.00  9.860          C  
ATOM   6312  CD  PRO B 383     -53.794  -2.486  21.674  1.00  9.860          C  
ATOM   6313  HA  PRO B 383     -53.428  -3.688  18.629  1.00  7.880          H  
ATOM   6314 1HB  PRO B 383     -53.114  -1.026  18.709  1.00 11.830          H  
ATOM   6315 2HB  PRO B 383     -54.702  -1.743  19.030  1.00 11.830          H  
ATOM   6316 1HG  PRO B 383     -52.602  -0.750  21.046  1.00 11.830          H  
ATOM   6317 2HG  PRO B 383     -54.344  -0.456  21.056  1.00 11.830          H  
ATOM   6318 1HD  PRO B 383     -53.082  -2.542  22.509  1.00 11.830          H  
ATOM   6319 2HD  PRO B 383     -54.839  -2.547  22.024  1.00 11.830          H  
ATOM   6320  N   ASP B 384     -50.759  -3.446  20.297  1.00  6.160          N  
ATOM   6321  CA  ASP B 384     -49.311  -3.213  20.323  1.00  6.070          C  
ATOM   6322  C   ASP B 384     -48.523  -4.243  19.494  1.00  5.910          C  
ATOM   6323  O   ASP B 384     -48.478  -5.424  19.848  1.00  5.940          O  
ATOM   6324  CB  ASP B 384     -48.834  -3.225  21.785  1.00  8.530          C  
ATOM   6325  CG  ASP B 384     -47.351  -2.870  21.990  1.00  8.530          C  
ATOM   6326  OD1 ASP B 384     -46.646  -2.741  21.023  1.00  8.530          O  
ATOM   6327  OD2 ASP B 384     -46.952  -2.724  23.125  1.00  8.530          O  
ATOM   6328  H   ASP B 384     -51.165  -3.965  21.061  1.00  7.390          H  
ATOM   6329  HA  ASP B 384     -49.117  -2.225  19.905  1.00  7.280          H  
ATOM   6330 1HB  ASP B 384     -49.436  -2.521  22.359  1.00 10.240          H  
ATOM   6331 2HB  ASP B 384     -49.010  -4.213  22.206  1.00 10.240          H  
ATOM   6332  N   PHE B 385     -47.946  -3.812  18.367  1.00  5.910          N  
ATOM   6333  CA  PHE B 385     -47.213  -4.716  17.474  1.00  5.860          C  
ATOM   6334  C   PHE B 385     -46.192  -4.026  16.580  1.00  5.240          C  
ATOM   6335  O   PHE B 385     -46.312  -2.842  16.289  1.00  4.950          O  
ATOM   6336  CB  PHE B 385     -48.181  -5.445  16.534  1.00  8.220          C  
ATOM   6337  CG  PHE B 385     -49.001  -4.497  15.652  1.00  8.220          C  
ATOM   6338  CD1 PHE B 385     -48.524  -4.035  14.421  1.00  8.220          C  
ATOM   6339  CD2 PHE B 385     -50.261  -4.100  16.043  1.00  8.220          C  
ATOM   6340  CE1 PHE B 385     -49.263  -3.212  13.631  1.00  8.220          C  
ATOM   6341  CE2 PHE B 385     -51.014  -3.266  15.246  1.00  8.220          C  
ATOM   6342  CZ  PHE B 385     -50.509  -2.826  14.038  1.00  8.220          C  
ATOM   6343  H   PHE B 385     -48.021  -2.831  18.131  1.00  7.090          H  
ATOM   6344  HA  PHE B 385     -46.681  -5.446  18.088  1.00  7.030          H  
ATOM   6345 1HB  PHE B 385     -47.611  -6.111  15.875  1.00  9.870          H  
ATOM   6346 2HB  PHE B 385     -48.865  -6.061  17.111  1.00  9.870          H  
ATOM   6347  HD1 PHE B 385     -47.550  -4.330  14.091  1.00  9.870          H  
ATOM   6348  HD2 PHE B 385     -50.659  -4.450  16.996  1.00  9.870          H  
ATOM   6349  HE1 PHE B 385     -48.858  -2.867  12.680  1.00  9.870          H  
ATOM   6350  HE2 PHE B 385     -52.012  -2.955  15.583  1.00  9.870          H  
ATOM   6351  HZ  PHE B 385     -51.097  -2.176  13.415  1.00  9.870          H  
ATOM   6352  N   ASP B 386     -45.248  -4.815  16.065  1.00  5.140          N  
ATOM   6353  CA  ASP B 386     -44.289  -4.409  15.025  1.00  4.640          C  
ATOM   6354  C   ASP B 386     -44.882  -4.871  13.680  1.00  4.080          C  
ATOM   6355  O   ASP B 386     -45.722  -5.783  13.694  1.00  3.980          O  
ATOM   6356  CB  ASP B 386     -42.943  -5.093  15.246  1.00  6.700          C  
ATOM   6357  CG  ASP B 386     -42.239  -4.746  16.584  1.00  6.700          C  
ATOM   6358  OD1 ASP B 386     -42.495  -3.721  17.181  1.00  6.700          O  
ATOM   6359  OD2 ASP B 386     -41.433  -5.558  16.994  1.00  6.700          O  
ATOM   6360  H   ASP B 386     -45.172  -5.764  16.448  1.00  6.170          H  
ATOM   6361  HA  ASP B 386     -44.165  -3.330  15.026  1.00  5.570          H  
ATOM   6362 1HB  ASP B 386     -43.070  -6.159  15.186  1.00  8.040          H  
ATOM   6363 2HB  ASP B 386     -42.276  -4.812  14.437  1.00  8.040          H  
ATOM   6364  N   ILE B 387     -44.464  -4.314  12.525  1.00  3.790          N  
ATOM   6365  CA  ILE B 387     -45.035  -4.823  11.263  1.00  3.320          C  
ATOM   6366  C   ILE B 387     -44.784  -6.306  11.065  1.00  3.280          C  
ATOM   6367  O   ILE B 387     -45.705  -7.029  10.683  1.00  3.040          O  
ATOM   6368  CB  ILE B 387     -44.451  -4.108   9.994  1.00  4.840          C  
ATOM   6369  CG1 ILE B 387     -44.865  -2.602   9.895  1.00  4.840          C  
ATOM   6370  CG2 ILE B 387     -44.756  -4.884   8.642  1.00  4.840          C  
ATOM   6371  CD1 ILE B 387     -46.321  -2.250   9.744  1.00  4.840          C  
ATOM   6372  H   ILE B 387     -43.782  -3.542  12.513  1.00  4.550          H  
ATOM   6373  HA  ILE B 387     -46.107  -4.674  11.296  1.00  3.980          H  
ATOM   6374  HB  ILE B 387     -43.380  -4.088  10.122  1.00  5.800          H  
ATOM   6375 1HG1 ILE B 387     -44.533  -2.136  10.752  1.00  5.800          H  
ATOM   6376 2HG1 ILE B 387     -44.354  -2.184   9.047  1.00  5.800          H  
ATOM   6377 1HG2 ILE B 387     -44.272  -4.369   7.821  1.00  5.800          H  
ATOM   6378 2HG2 ILE B 387     -44.379  -5.904   8.674  1.00  5.800          H  
ATOM   6379 3HG2 ILE B 387     -45.799  -4.918   8.450  1.00  5.800          H  
ATOM   6380 1HD1 ILE B 387     -46.425  -1.163   9.687  1.00  5.800          H  
ATOM   6381 2HD1 ILE B 387     -46.717  -2.685   8.832  1.00  5.800          H  
ATOM   6382 3HD1 ILE B 387     -46.882  -2.607  10.595  1.00  5.800          H  
ATOM   6383  N   SER B 388     -43.553  -6.772  11.311  1.00  3.610          N  
ATOM   6384  CA  SER B 388     -43.218  -8.180  11.097  1.00  3.680          C  
ATOM   6385  C   SER B 388     -44.013  -9.138  11.964  1.00  3.800          C  
ATOM   6386  O   SER B 388     -44.460 -10.193  11.496  1.00  3.820          O  
ATOM   6387  CB  SER B 388     -41.764  -8.389  11.421  1.00  5.120          C  
ATOM   6388  OG  SER B 388     -41.509  -8.188  12.792  1.00  5.120          O  
ATOM   6389  H   SER B 388     -42.824  -6.126  11.624  1.00  4.330          H  
ATOM   6390  HA  SER B 388     -43.391  -8.417  10.049  1.00  4.420          H  
ATOM   6391 1HB  SER B 388     -41.479  -9.394  11.149  1.00  6.150          H  
ATOM   6392 2HB  SER B 388     -41.167  -7.701  10.839  1.00  6.150          H  
ATOM   6393  HG  SER B 388     -40.531  -8.033  12.851  1.00  6.150          H  
ATOM   6394  N   GLN B 389     -44.284  -8.728  13.195  1.00  3.990          N  
ATOM   6395  CA  GLN B 389     -45.044  -9.544  14.127  1.00  4.200          C  
ATOM   6396  C   GLN B 389     -46.489  -9.667  13.700  1.00  3.990          C  
ATOM   6397  O   GLN B 389     -47.095 -10.741  13.788  1.00  4.050          O  
ATOM   6398  CB  GLN B 389     -45.018  -8.906  15.508  1.00  5.800          C  
ATOM   6399  CG  GLN B 389     -43.686  -8.927  16.198  1.00  5.800          C  
ATOM   6400  CD  GLN B 389     -43.737  -8.115  17.462  1.00  5.800          C  
ATOM   6401  OE1 GLN B 389     -44.597  -7.215  17.573  1.00  5.800          O  
ATOM   6402  NE2 GLN B 389     -42.852  -8.405  18.413  1.00  5.800          N  
ATOM   6403  H   GLN B 389     -43.860  -7.856  13.493  1.00  4.790          H  
ATOM   6404  HA  GLN B 389     -44.606 -10.540  14.162  1.00  5.040          H  
ATOM   6405 1HB  GLN B 389     -45.328  -7.867  15.412  1.00  6.960          H  
ATOM   6406 2HB  GLN B 389     -45.743  -9.403  16.150  1.00  6.960          H  
ATOM   6407 1HG  GLN B 389     -43.436  -9.956  16.456  1.00  6.960          H  
ATOM   6408 2HG  GLN B 389     -42.923  -8.511  15.541  1.00  6.960          H  
ATOM   6409 1HE2 GLN B 389     -42.844  -7.873  19.261  1.00  6.960          H  
ATOM   6410 2HE2 GLN B 389     -42.182  -9.137  18.276  1.00  6.960          H  
ATOM   6411  N   LEU B 390     -47.045  -8.544  13.255  1.00  3.790          N  
ATOM   6412  CA  LEU B 390     -48.436  -8.488  12.887  1.00  3.700          C  
ATOM   6413  C   LEU B 390     -48.652  -9.353  11.673  1.00  3.470          C  
ATOM   6414  O   LEU B 390     -49.553 -10.195  11.655  1.00  3.560          O  
ATOM   6415  CB  LEU B 390     -48.808  -7.047  12.545  1.00  5.220          C  
ATOM   6416  CG  LEU B 390     -50.338  -6.602  12.423  1.00  5.220          C  
ATOM   6417  CD1 LEU B 390     -51.049  -7.253  11.287  1.00  5.220          C  
ATOM   6418  CD2 LEU B 390     -51.045  -6.909  13.635  1.00  5.220          C  
ATOM   6419  H   LEU B 390     -46.490  -7.680  13.239  1.00  4.550          H  
ATOM   6420  HA  LEU B 390     -49.028  -8.870  13.712  1.00  4.440          H  
ATOM   6421 1HB  LEU B 390     -48.360  -6.446  13.301  1.00  6.260          H  
ATOM   6422 2HB  LEU B 390     -48.312  -6.806  11.623  1.00  6.260          H  
ATOM   6423  HG  LEU B 390     -50.353  -5.541  12.266  1.00  6.260          H  
ATOM   6424 1HD1 LEU B 390     -52.072  -6.885  11.263  1.00  6.260          H  
ATOM   6425 2HD1 LEU B 390     -50.590  -7.063  10.351  1.00  6.260          H  
ATOM   6426 3HD1 LEU B 390     -51.062  -8.284  11.455  1.00  6.260          H  
ATOM   6427 1HD2 LEU B 390     -52.064  -6.571  13.556  1.00  6.260          H  
ATOM   6428 2HD2 LEU B 390     -51.026  -7.953  13.748  1.00  6.260          H  
ATOM   6429 3HD2 LEU B 390     -50.576  -6.442  14.478  1.00  6.260          H  
ATOM   6430  N   VAL B 391     -47.831  -9.159  10.642  1.00  3.260          N  
ATOM   6431  CA  VAL B 391     -48.078  -9.912   9.437  1.00  3.150          C  
ATOM   6432  C   VAL B 391     -47.851 -11.401   9.678  1.00  3.370          C  
ATOM   6433  O   VAL B 391     -48.565 -12.225   9.114  1.00  3.420          O  
ATOM   6434  CB  VAL B 391     -47.249  -9.373   8.239  1.00  4.450          C  
ATOM   6435  CG1 VAL B 391     -47.634  -7.899   7.997  1.00  4.450          C  
ATOM   6436  CG2 VAL B 391     -45.767  -9.515   8.486  1.00  4.450          C  
ATOM   6437  H   VAL B 391     -47.077  -8.466  10.706  1.00  3.910          H  
ATOM   6438  HA  VAL B 391     -49.121  -9.765   9.173  1.00  3.780          H  
ATOM   6439  HB  VAL B 391     -47.502  -9.923   7.350  1.00  5.340          H  
ATOM   6440 1HG1 VAL B 391     -47.085  -7.509   7.152  1.00  5.340          H  
ATOM   6441 2HG1 VAL B 391     -48.703  -7.819   7.801  1.00  5.340          H  
ATOM   6442 3HG1 VAL B 391     -47.389  -7.323   8.873  1.00  5.340          H  
ATOM   6443 1HG2 VAL B 391     -45.217  -9.126   7.644  1.00  5.340          H  
ATOM   6444 2HG2 VAL B 391     -45.509  -8.972   9.356  1.00  5.340          H  
ATOM   6445 3HG2 VAL B 391     -45.500 -10.555   8.625  1.00  5.340          H  
ATOM   6446  N   ALA B 392     -46.891 -11.781  10.535  1.00  3.580          N  
ATOM   6447  CA  ALA B 392     -46.693 -13.200  10.783  1.00  3.820          C  
ATOM   6448  C   ALA B 392     -47.958 -13.841  11.380  1.00  3.960          C  
ATOM   6449  O   ALA B 392     -48.396 -14.910  10.920  1.00  4.050          O  
ATOM   6450  CB  ALA B 392     -45.503 -13.383  11.710  1.00  5.250          C  
ATOM   6451  H   ALA B 392     -46.268 -11.099  10.981  1.00  4.300          H  
ATOM   6452  HA  ALA B 392     -46.481 -13.688   9.830  1.00  4.580          H  
ATOM   6453 1HB  ALA B 392     -45.321 -14.427  11.877  1.00  6.300          H  
ATOM   6454 2HB  ALA B 392     -44.621 -12.934  11.256  1.00  6.300          H  
ATOM   6455 3HB  ALA B 392     -45.709 -12.890  12.662  1.00  6.300          H  
ATOM   6456  N   GLU B 393     -48.596 -13.156  12.349  1.00  4.040          N  
ATOM   6457  CA  GLU B 393     -49.814 -13.692  12.961  1.00  4.270          C  
ATOM   6458  C   GLU B 393     -50.958 -13.766  11.953  1.00  4.120          C  
ATOM   6459  O   GLU B 393     -51.721 -14.740  11.930  1.00  4.260          O  
ATOM   6460  CB  GLU B 393     -50.262 -12.809  14.128  1.00  5.890          C  
ATOM   6461  CG  GLU B 393     -49.403 -12.828  15.401  1.00  5.890          C  
ATOM   6462  CD  GLU B 393     -49.444 -14.132  16.153  1.00  5.890          C  
ATOM   6463  OE1 GLU B 393     -50.336 -14.908  15.917  1.00  5.890          O  
ATOM   6464  OE2 GLU B 393     -48.571 -14.361  16.961  1.00  5.890          O  
ATOM   6465  H   GLU B 393     -48.180 -12.288  12.711  1.00  4.850          H  
ATOM   6466  HA  GLU B 393     -49.613 -14.695  13.332  1.00  5.120          H  
ATOM   6467 1HB  GLU B 393     -50.301 -11.774  13.785  1.00  7.060          H  
ATOM   6468 2HB  GLU B 393     -51.262 -13.096  14.414  1.00  7.060          H  
ATOM   6469 1HG  GLU B 393     -48.369 -12.626  15.120  1.00  7.060          H  
ATOM   6470 2HG  GLU B 393     -49.734 -12.024  16.055  1.00  7.060          H  
ATOM   6471  N   VAL B 394     -51.039 -12.750  11.100  1.00  3.880          N  
ATOM   6472  CA  VAL B 394     -52.077 -12.640  10.097  1.00  3.840          C  
ATOM   6473  C   VAL B 394     -51.960 -13.732   9.029  1.00  3.780          C  
ATOM   6474  O   VAL B 394     -52.982 -14.249   8.577  1.00  3.910          O  
ATOM   6475  CB  VAL B 394     -52.130 -11.214   9.583  1.00  5.390          C  
ATOM   6476  CG1 VAL B 394     -53.043 -11.071   8.481  1.00  5.390          C  
ATOM   6477  CG2 VAL B 394     -52.615 -10.395  10.698  1.00  5.390          C  
ATOM   6478  H   VAL B 394     -50.364 -11.982  11.208  1.00  4.660          H  
ATOM   6479  HA  VAL B 394     -53.025 -12.794  10.604  1.00  4.610          H  
ATOM   6480  HB  VAL B 394     -51.144 -10.897   9.269  1.00  6.470          H  
ATOM   6481 1HG1 VAL B 394     -53.102 -10.043   8.184  1.00  6.470          H  
ATOM   6482 2HG1 VAL B 394     -52.727 -11.662   7.673  1.00  6.470          H  
ATOM   6483 3HG1 VAL B 394     -53.968 -11.378   8.817  1.00  6.470          H  
ATOM   6484 1HG2 VAL B 394     -52.658  -9.402  10.388  1.00  6.470          H  
ATOM   6485 2HG2 VAL B 394     -53.600 -10.728  10.995  1.00  6.470          H  
ATOM   6486 3HG2 VAL B 394     -51.951 -10.479  11.539  1.00  6.470          H  
ATOM   6487  N   ILE B 395     -50.733 -14.064   8.597  1.00  3.670          N  
ATOM   6488  CA  ILE B 395     -50.584 -15.165   7.644  1.00  3.710          C  
ATOM   6489  C   ILE B 395     -51.126 -16.446   8.263  1.00  3.940          C  
ATOM   6490  O   ILE B 395     -51.828 -17.199   7.571  1.00  4.040          O  
ATOM   6491  CB  ILE B 395     -49.092 -15.409   7.251  1.00  5.180          C  
ATOM   6492  CG1 ILE B 395     -48.531 -14.227   6.413  1.00  5.180          C  
ATOM   6493  CG2 ILE B 395     -48.936 -16.771   6.495  1.00  5.180          C  
ATOM   6494  CD1 ILE B 395     -49.155 -14.054   5.041  1.00  5.180          C  
ATOM   6495  H   ILE B 395     -49.926 -13.528   8.922  1.00  4.400          H  
ATOM   6496  HA  ILE B 395     -51.163 -14.956   6.763  1.00  4.450          H  
ATOM   6497  HB  ILE B 395     -48.489 -15.441   8.164  1.00  6.210          H  
ATOM   6498 1HG1 ILE B 395     -48.695 -13.325   6.966  1.00  6.210          H  
ATOM   6499 2HG1 ILE B 395     -47.451 -14.364   6.295  1.00  6.210          H  
ATOM   6500 1HG2 ILE B 395     -47.881 -16.921   6.254  1.00  6.210          H  
ATOM   6501 2HG2 ILE B 395     -49.268 -17.596   7.121  1.00  6.210          H  
ATOM   6502 3HG2 ILE B 395     -49.522 -16.774   5.584  1.00  6.210          H  
ATOM   6503 1HD1 ILE B 395     -48.728 -13.222   4.538  1.00  6.210          H  
ATOM   6504 2HD1 ILE B 395     -48.965 -14.931   4.468  1.00  6.210          H  
ATOM   6505 3HD1 ILE B 395     -50.202 -13.891   5.117  1.00  6.210          H  
ATOM   6506  N   LYS B 396     -50.834 -16.708   9.542  1.00  4.060          N  
ATOM   6507  CA  LYS B 396     -51.382 -17.911  10.154  1.00  4.300          C  
ATOM   6508  C   LYS B 396     -52.914 -17.851  10.203  1.00  4.420          C  
ATOM   6509  O   LYS B 396     -53.575 -18.857   9.935  1.00  4.560          O  
ATOM   6510  CB  LYS B 396     -50.822 -18.122  11.564  1.00  5.920          C  
ATOM   6511  CG  LYS B 396     -49.319 -18.450  11.637  1.00  5.920          C  
ATOM   6512  CD  LYS B 396     -48.949 -19.851  11.105  1.00  5.920          C  
ATOM   6513  CE  LYS B 396     -47.438 -20.100  11.270  1.00  5.920          C  
ATOM   6514  NZ  LYS B 396     -46.994 -21.450  10.779  1.00  5.920          N  
ATOM   6515  H   LYS B 396     -50.199 -16.083  10.059  1.00  4.870          H  
ATOM   6516  HA  LYS B 396     -51.115 -18.764   9.534  1.00  5.160          H  
ATOM   6517 1HB  LYS B 396     -50.990 -17.218  12.153  1.00  7.110          H  
ATOM   6518 2HB  LYS B 396     -51.368 -18.932  12.049  1.00  7.110          H  
ATOM   6519 1HG  LYS B 396     -48.773 -17.700  11.061  1.00  7.110          H  
ATOM   6520 2HG  LYS B 396     -49.002 -18.385  12.676  1.00  7.110          H  
ATOM   6521 1HD  LYS B 396     -49.507 -20.614  11.650  1.00  7.110          H  
ATOM   6522 2HD  LYS B 396     -49.192 -19.927  10.048  1.00  7.110          H  
ATOM   6523 1HE  LYS B 396     -46.904 -19.341  10.703  1.00  7.110          H  
ATOM   6524 2HE  LYS B 396     -47.171 -20.004  12.324  1.00  7.110          H  
ATOM   6525 1HZ  LYS B 396     -45.973 -21.507  10.918  1.00  7.110          H  
ATOM   6526 2HZ  LYS B 396     -47.436 -22.196  11.297  1.00  7.110          H  
ATOM   6527 3HZ  LYS B 396     -47.199 -21.558   9.801  1.00  7.110          H  
ATOM   6528  N   LEU B 397     -53.498 -16.679  10.489  1.00  4.380          N  
ATOM   6529  CA  LEU B 397     -54.956 -16.620  10.531  1.00  4.560          C  
ATOM   6530  C   LEU B 397     -55.570 -16.933   9.171  1.00  4.520          C  
ATOM   6531  O   LEU B 397     -56.587 -17.618   9.098  1.00  4.720          O  
ATOM   6532  CB  LEU B 397     -55.469 -15.221  10.869  1.00  6.310          C  
ATOM   6533  CG  LEU B 397     -55.207 -14.625  12.232  1.00  6.310          C  
ATOM   6534  CD1 LEU B 397     -55.767 -13.257  12.182  1.00  6.310          C  
ATOM   6535  CD2 LEU B 397     -55.803 -15.446  13.333  1.00  6.310          C  
ATOM   6536  H   LEU B 397     -52.917 -15.877  10.757  1.00  5.260          H  
ATOM   6537  HA  LEU B 397     -55.318 -17.351  11.248  1.00  5.470          H  
ATOM   6538 1HB  LEU B 397     -55.034 -14.539  10.146  1.00  7.570          H  
ATOM   6539 2HB  LEU B 397     -56.549 -15.217  10.718  1.00  7.570          H  
ATOM   6540  HG  LEU B 397     -54.141 -14.543  12.410  1.00  7.570          H  
ATOM   6541 1HD1 LEU B 397     -55.624 -12.776  13.115  1.00  7.570          H  
ATOM   6542 2HD1 LEU B 397     -55.285 -12.689  11.397  1.00  7.570          H  
ATOM   6543 3HD1 LEU B 397     -56.818 -13.310  11.980  1.00  7.570          H  
ATOM   6544 1HD2 LEU B 397     -55.606 -14.967  14.293  1.00  7.570          H  
ATOM   6545 2HD2 LEU B 397     -56.863 -15.541  13.207  1.00  7.570          H  
ATOM   6546 3HD2 LEU B 397     -55.344 -16.423  13.324  1.00  7.570          H  
ATOM   6547  N   MET B 398     -54.954 -16.417   8.096  1.00  4.290          N  
ATOM   6548  CA  MET B 398     -55.448 -16.635   6.735  1.00  4.300          C  
ATOM   6549  C   MET B 398     -55.298 -18.076   6.254  1.00  4.460          C  
ATOM   6550  O   MET B 398     -56.101 -18.539   5.441  1.00  4.640          O  
ATOM   6551  CB  MET B 398     -54.773 -15.687   5.754  1.00  6.020          C  
ATOM   6552  CG  MET B 398     -55.192 -14.243   5.937  1.00  6.020          C  
ATOM   6553  SD  MET B 398     -54.634 -13.137   4.650  1.00  6.020          S  
ATOM   6554  CE  MET B 398     -52.887 -13.087   4.913  1.00  6.020          C  
ATOM   6555  H   MET B 398     -54.141 -15.809   8.246  1.00  5.150          H  
ATOM   6556  HA  MET B 398     -56.514 -16.411   6.734  1.00  5.160          H  
ATOM   6557 1HB  MET B 398     -53.692 -15.759   5.890  1.00  7.220          H  
ATOM   6558 2HB  MET B 398     -55.004 -15.988   4.733  1.00  7.220          H  
ATOM   6559 1HG  MET B 398     -56.279 -14.190   5.983  1.00  7.220          H  
ATOM   6560 2HG  MET B 398     -54.795 -13.895   6.880  1.00  7.220          H  
ATOM   6561 1HE  MET B 398     -52.426 -12.428   4.186  1.00  7.220          H  
ATOM   6562 2HE  MET B 398     -52.683 -12.747   5.886  1.00  7.220          H  
ATOM   6563 3HE  MET B 398     -52.479 -14.080   4.799  1.00  7.220          H  
ATOM   6564  N   SER B 399     -54.246 -18.785   6.703  1.00  4.460          N  
ATOM   6565  CA  SER B 399     -54.100 -20.181   6.293  1.00  4.640          C  
ATOM   6566  C   SER B 399     -55.048 -21.037   7.127  1.00  4.930          C  
ATOM   6567  O   SER B 399     -55.492 -22.104   6.695  1.00  5.020          O  
ATOM   6568  CB  SER B 399     -52.699 -20.694   6.539  1.00  6.420          C  
ATOM   6569  OG  SER B 399     -52.483 -20.918   7.913  1.00  6.420          O  
ATOM   6570  H   SER B 399     -53.536 -18.341   7.296  1.00  5.350          H  
ATOM   6571  HA  SER B 399     -54.358 -20.276   5.239  1.00  5.570          H  
ATOM   6572 1HB  SER B 399     -52.539 -21.615   5.984  1.00  7.710          H  
ATOM   6573 2HB  SER B 399     -51.982 -19.956   6.174  1.00  7.710          H  
ATOM   6574  HG  SER B 399     -51.536 -21.072   8.004  1.00  7.710          H  
ATOM   6575  N   PHE B 400     -55.408 -20.509   8.307  1.00  5.280          N  
ATOM   6576  CA  PHE B 400     -56.294 -21.075   9.318  1.00  5.740          C  
ATOM   6577  C   PHE B 400     -55.727 -22.267  10.063  1.00  5.940          C  
ATOM   6578  O   PHE B 400     -56.464 -22.850  10.858  1.00  6.310          O  
ATOM   6579  CB  PHE B 400     -57.654 -21.480   8.712  1.00  7.850          C  
ATOM   6580  CG  PHE B 400     -58.426 -20.337   8.127  1.00  7.850          C  
ATOM   6581  CD1 PHE B 400     -58.378 -20.049   6.784  1.00  7.850          C  
ATOM   6582  CD2 PHE B 400     -59.224 -19.559   8.935  1.00  7.850          C  
ATOM   6583  CE1 PHE B 400     -59.088 -18.993   6.264  1.00  7.850          C  
ATOM   6584  CE2 PHE B 400     -59.941 -18.501   8.425  1.00  7.850          C  
ATOM   6585  CZ  PHE B 400     -59.868 -18.214   7.084  1.00  7.850          C  
ATOM   6586  H   PHE B 400     -54.920 -19.659   8.606  1.00  6.340          H  
ATOM   6587  HA  PHE B 400     -56.480 -20.287  10.050  1.00  6.890          H  
ATOM   6588 1HB  PHE B 400     -57.524 -22.238   7.946  1.00  9.420          H  
ATOM   6589 2HB  PHE B 400     -58.265 -21.926   9.493  1.00  9.420          H  
ATOM   6590  HD1 PHE B 400     -57.754 -20.657   6.126  1.00  9.420          H  
ATOM   6591  HD2 PHE B 400     -59.279 -19.795   9.991  1.00  9.420          H  
ATOM   6592  HE1 PHE B 400     -59.019 -18.777   5.201  1.00  9.420          H  
ATOM   6593  HE2 PHE B 400     -60.562 -17.891   9.081  1.00  9.420          H  
ATOM   6594  HZ  PHE B 400     -60.425 -17.377   6.672  1.00  9.420          H  
ATOM   6595  N   LYS B 401     -54.418 -22.534   9.870  1.00  6.040          N  
ATOM   6596  CA  LYS B 401     -53.531 -23.567  10.459  1.00  6.610          C  
ATOM   6597  C   LYS B 401     -53.489 -25.053   9.932  1.00  7.030          C  
ATOM   6598  O   LYS B 401     -52.381 -25.460   9.585  1.00  7.590          O  
ATOM   6599  CB  LYS B 401     -53.667 -23.561  11.982  1.00  9.030          C  
ATOM   6600  CG  LYS B 401     -53.098 -22.337  12.678  1.00  9.030          C  
ATOM   6601  CD  LYS B 401     -53.362 -22.443  14.168  1.00  9.030          C  
ATOM   6602  CE  LYS B 401     -52.823 -21.282  14.970  1.00  9.030          C  
ATOM   6603  NZ  LYS B 401     -53.249 -21.399  16.400  1.00  9.030          N  
ATOM   6604  H   LYS B 401     -53.960 -21.939   9.179  1.00  7.250          H  
ATOM   6605  HA  LYS B 401     -52.521 -23.193  10.281  1.00  7.930          H  
ATOM   6606 1HB  LYS B 401     -54.671 -23.558  12.261  1.00 10.830          H  
ATOM   6607 2HB  LYS B 401     -53.207 -24.456  12.395  1.00 10.830          H  
ATOM   6608 1HG  LYS B 401     -52.027 -22.270  12.496  1.00 10.830          H  
ATOM   6609 2HG  LYS B 401     -53.580 -21.440  12.287  1.00 10.830          H  
ATOM   6610 1HD  LYS B 401     -54.445 -22.470  14.325  1.00 10.830          H  
ATOM   6611 2HD  LYS B 401     -52.933 -23.365  14.549  1.00 10.830          H  
ATOM   6612 1HE  LYS B 401     -51.736 -21.269  14.919  1.00 10.830          H  
ATOM   6613 2HE  LYS B 401     -53.200 -20.356  14.562  1.00 10.830          H  
ATOM   6614 1HZ  LYS B 401     -52.902 -20.618  16.932  1.00 10.830          H  
ATOM   6615 2HZ  LYS B 401     -54.304 -21.419  16.442  1.00 10.830          H  
ATOM   6616 3HZ  LYS B 401     -52.894 -22.255  16.790  1.00 10.830          H  
ATOM   6617  N   ASN B 402     -54.551 -25.913   9.827  1.00  7.050          N  
ATOM   6618  CA  ASN B 402     -55.985 -25.821  10.134  1.00  7.660          C  
ATOM   6619  C   ASN B 402     -56.273 -26.200  11.598  1.00  7.920          C  
ATOM   6620  O   ASN B 402     -56.185 -27.376  11.965  1.00  8.660          O  
ATOM   6621  CB  ASN B 402     -56.772 -26.719   9.190  1.00 10.480          C  
ATOM   6622  CG  ASN B 402     -58.279 -26.599   9.357  1.00 10.480          C  
ATOM   6623  OD1 ASN B 402     -58.774 -26.057  10.351  1.00 10.480          O  
ATOM   6624  ND2 ASN B 402     -59.012 -27.097   8.389  1.00 10.480          N  
ATOM   6625  H   ASN B 402     -54.285 -26.817   9.463  1.00  8.460          H  
ATOM   6626  HA  ASN B 402     -56.327 -24.835   9.946  1.00  9.190          H  
ATOM   6627 1HB  ASN B 402     -56.517 -26.460   8.162  1.00 12.580          H  
ATOM   6628 2HB  ASN B 402     -56.478 -27.756   9.349  1.00 12.580          H  
ATOM   6629 1HD2 ASN B 402     -60.011 -27.050   8.441  1.00 12.580          H  
ATOM   6630 2HD2 ASN B 402     -58.573 -27.528   7.601  1.00 12.580          H  
ATOM   6631  N   ASN B 403     -56.538 -25.200  12.423  1.00  7.590          N  
ATOM   6632  CA  ASN B 403     -56.717 -25.360  13.862  1.00  8.120          C  
ATOM   6633  C   ASN B 403     -57.423 -24.134  14.454  1.00  8.480          C  
ATOM   6634  O   ASN B 403     -57.794 -23.207  13.743  1.00  9.040          O  
ATOM   6635  CB  ASN B 403     -55.370 -25.616  14.532  1.00 11.160          C  
ATOM   6636  CG  ASN B 403     -55.438 -26.480  15.761  1.00 11.160          C  
ATOM   6637  OD1 ASN B 403     -56.385 -26.373  16.555  1.00 11.160          O  
ATOM   6638  ND2 ASN B 403     -54.454 -27.326  15.936  1.00 11.160          N  
ATOM   6639  H   ASN B 403     -56.624 -24.274  11.999  1.00  9.110          H  
ATOM   6640  HA  ASN B 403     -57.362 -26.222  14.036  1.00  9.740          H  
ATOM   6641 1HB  ASN B 403     -54.682 -26.068  13.819  1.00 13.390          H  
ATOM   6642 2HB  ASN B 403     -54.955 -24.674  14.829  1.00 13.390          H  
ATOM   6643 1HD2 ASN B 403     -54.446 -27.927  16.736  1.00 13.390          H  
ATOM   6644 2HD2 ASN B 403     -53.712 -27.379  15.266  1.00 13.390          H  
ATOM   6645  N   GLU B 404     -57.643 -24.132  15.756  1.00  8.380          N  
ATOM   6646  CA  GLU B 404     -58.229 -22.968  16.404  1.00  8.920          C  
ATOM   6647  C   GLU B 404     -57.362 -21.710  16.235  1.00  9.020          C  
ATOM   6648  O   GLU B 404     -56.139 -21.741  16.465  1.00  9.320          O  
ATOM   6649  CB  GLU B 404     -58.437 -23.252  17.893  1.00 12.270          C  
ATOM   6650  CG  GLU B 404     -59.128 -22.133  18.671  1.00 12.270          C  
ATOM   6651  CD  GLU B 404     -59.359 -22.490  20.108  1.00 12.270          C  
ATOM   6652  OE1 GLU B 404     -59.009 -23.579  20.491  1.00 12.270          O  
ATOM   6653  OE2 GLU B 404     -59.886 -21.677  20.826  1.00 12.270          O  
ATOM   6654  H   GLU B 404     -57.371 -24.941  16.302  1.00 10.060          H  
ATOM   6655  HA  GLU B 404     -59.200 -22.773  15.947  1.00 10.700          H  
ATOM   6656 1HB  GLU B 404     -59.033 -24.157  18.007  1.00 14.730          H  
ATOM   6657 2HB  GLU B 404     -57.472 -23.438  18.361  1.00 14.730          H  
ATOM   6658 1HG  GLU B 404     -58.512 -21.233  18.635  1.00 14.730          H  
ATOM   6659 2HG  GLU B 404     -60.082 -21.903  18.197  1.00 14.730          H  
ATOM   6660  N   ILE B 405     -58.013 -20.608  15.852  1.00  9.040          N  
ATOM   6661  CA  ILE B 405     -57.382 -19.299  15.709  1.00  9.400          C  
ATOM   6662  C   ILE B 405     -58.230 -18.266  16.452  1.00  9.940          C  
ATOM   6663  O   ILE B 405     -59.404 -18.521  16.724  1.00 10.400          O  
ATOM   6664  CB  ILE B 405     -57.190 -18.876  14.224  1.00 13.020          C  
ATOM   6665  CG1 ILE B 405     -58.555 -18.741  13.493  1.00 13.020          C  
ATOM   6666  CG2 ILE B 405     -56.243 -19.872  13.490  1.00 13.020          C  
ATOM   6667  CD1 ILE B 405     -58.461 -18.111  12.094  1.00 13.020          C  
ATOM   6668  H   ILE B 405     -59.005 -20.684  15.674  1.00 10.850          H  
ATOM   6669  HA  ILE B 405     -56.402 -19.327  16.179  1.00 11.280          H  
ATOM   6670  HB  ILE B 405     -56.749 -17.908  14.218  1.00 15.620          H  
ATOM   6671 1HG1 ILE B 405     -59.001 -19.730  13.398  1.00 15.620          H  
ATOM   6672 2HG1 ILE B 405     -59.221 -18.109  14.091  1.00 15.620          H  
ATOM   6673 1HG2 ILE B 405     -56.057 -19.561  12.470  1.00 15.620          H  
ATOM   6674 2HG2 ILE B 405     -55.315 -19.900  14.015  1.00 15.620          H  
ATOM   6675 3HG2 ILE B 405     -56.685 -20.873  13.481  1.00 15.620          H  
ATOM   6676 1HD1 ILE B 405     -59.459 -18.045  11.668  1.00 15.620          H  
ATOM   6677 2HD1 ILE B 405     -58.048 -17.119  12.165  1.00 15.620          H  
ATOM   6678 3HD1 ILE B 405     -57.835 -18.703  11.441  1.00 15.620          H  
ATOM   6679  N   THR B 406     -57.660 -17.094  16.730  1.00 10.110          N  
ATOM   6680  CA  THR B 406     -58.402 -16.005  17.364  1.00 10.790          C  
ATOM   6681  C   THR B 406     -59.277 -15.298  16.346  1.00 11.330          C  
ATOM   6682  O   THR B 406     -59.163 -15.552  15.145  1.00 11.550          O  
ATOM   6683  CB  THR B 406     -57.454 -14.985  18.026  1.00 14.830          C  
ATOM   6684  OG1 THR B 406     -56.627 -14.365  17.026  1.00 14.830          O  
ATOM   6685  CG2 THR B 406     -56.570 -15.688  19.040  1.00 14.830          C  
ATOM   6686  H   THR B 406     -56.686 -16.945  16.515  1.00 12.130          H  
ATOM   6687  HA  THR B 406     -59.053 -16.418  18.136  1.00 12.950          H  
ATOM   6688  HB  THR B 406     -58.046 -14.216  18.529  1.00 17.800          H  
ATOM   6689  HG1 THR B 406     -56.254 -13.549  17.389  1.00 17.800          H  
ATOM   6690 1HG2 THR B 406     -55.907 -14.961  19.508  1.00 17.800          H  
ATOM   6691 2HG2 THR B 406     -57.198 -16.152  19.801  1.00 17.800          H  
ATOM   6692 3HG2 THR B 406     -55.975 -16.451  18.548  1.00 17.800          H  
ATOM   6693  N   ASN B 407     -60.169 -14.426  16.822  1.00 11.720          N  
ATOM   6694  CA  ASN B 407     -61.055 -13.706  15.912  1.00 12.380          C  
ATOM   6695  C   ASN B 407     -61.544 -12.372  16.478  1.00 12.830          C  
ATOM   6696  O   ASN B 407     -61.285 -12.031  17.627  1.00 13.470          O  
ATOM   6697  CB  ASN B 407     -62.237 -14.616  15.557  1.00 17.070          C  
ATOM   6698  CG  ASN B 407     -62.833 -14.409  14.184  1.00 17.070          C  
ATOM   6699  OD1 ASN B 407     -62.923 -13.278  13.693  1.00 17.070          O  
ATOM   6700  ND2 ASN B 407     -63.234 -15.486  13.563  1.00 17.070          N  
ATOM   6701  H   ASN B 407     -60.204 -14.264  17.839  1.00 14.060          H  
ATOM   6702  HA  ASN B 407     -60.489 -13.473  15.018  1.00 14.860          H  
ATOM   6703 1HB  ASN B 407     -61.923 -15.658  15.640  1.00 20.480          H  
ATOM   6704 2HB  ASN B 407     -63.028 -14.459  16.288  1.00 20.480          H  
ATOM   6705 1HD2 ASN B 407     -63.636 -15.417  12.648  1.00 20.480          H  
ATOM   6706 2HD2 ASN B 407     -63.135 -16.383  13.998  1.00 20.480          H  
ATOM   6707  N   LYS B 408     -62.351 -11.658  15.699  1.00 12.650          N  
ATOM   6708  CA  LYS B 408     -62.896 -10.359  16.085  1.00 13.260          C  
ATOM   6709  C   LYS B 408     -63.666 -10.428  17.401  1.00 13.600          C  
ATOM   6710  O   LYS B 408     -63.631  -9.495  18.203  1.00 14.140          O  
ATOM   6711  CB  LYS B 408     -63.816  -9.841  14.977  1.00 18.320          C  
ATOM   6712  CG  LYS B 408     -63.100  -9.407  13.686  1.00 18.320          C  
ATOM   6713  CD  LYS B 408     -64.111  -8.973  12.610  1.00 18.320          C  
ATOM   6714  CE  LYS B 408     -63.422  -8.508  11.312  1.00 18.320          C  
ATOM   6715  NZ  LYS B 408     -64.424  -8.204  10.231  1.00 18.320          N  
ATOM   6716  H   LYS B 408     -62.562 -12.020  14.779  1.00 15.180          H  
ATOM   6717  HA  LYS B 408     -62.064  -9.663  16.216  1.00 15.910          H  
ATOM   6718 1HB  LYS B 408     -64.529 -10.624  14.711  1.00 21.980          H  
ATOM   6719 2HB  LYS B 408     -64.389  -8.994  15.351  1.00 21.980          H  
ATOM   6720 1HG  LYS B 408     -62.417  -8.582  13.901  1.00 21.980          H  
ATOM   6721 2HG  LYS B 408     -62.521 -10.240  13.301  1.00 21.980          H  
ATOM   6722 1HD  LYS B 408     -64.765  -9.813  12.372  1.00 21.980          H  
ATOM   6723 2HD  LYS B 408     -64.723  -8.157  12.991  1.00 21.980          H  
ATOM   6724 1HE  LYS B 408     -62.848  -7.606  11.522  1.00 21.980          H  
ATOM   6725 2HE  LYS B 408     -62.740  -9.285  10.955  1.00 21.980          H  
ATOM   6726 1HZ  LYS B 408     -63.947  -7.885   9.365  1.00 21.980          H  
ATOM   6727 2HZ  LYS B 408     -64.948  -9.032  10.009  1.00 21.980          H  
ATOM   6728 3HZ  LYS B 408     -65.052  -7.485  10.536  1.00 21.980          H  
ATOM   6729  N   THR B 409     -64.359 -11.546  17.615  1.00 13.460          N  
ATOM   6730  CA  THR B 409     -65.161 -11.779  18.799  1.00 13.960          C  
ATOM   6731  C   THR B 409     -64.659 -13.004  19.565  1.00 14.180          C  
ATOM   6732  O   THR B 409     -65.448 -13.668  20.243  1.00 14.480          O  
ATOM   6733  CB  THR B 409     -66.634 -12.010  18.429  1.00 19.340          C  
ATOM   6734  OG1 THR B 409     -66.730 -13.146  17.557  1.00 19.340          O  
ATOM   6735  CG2 THR B 409     -67.174 -10.784  17.706  1.00 19.340          C  
ATOM   6736  H   THR B 409     -64.369 -12.267  16.908  1.00 16.150          H  
ATOM   6737  HA  THR B 409     -65.086 -10.912  19.454  1.00 16.750          H  
ATOM   6738  HB  THR B 409     -67.221 -12.191  19.329  1.00 23.210          H  
ATOM   6739  HG1 THR B 409     -66.581 -13.947  18.084  1.00 23.210          H  
ATOM   6740 1HG2 THR B 409     -68.215 -10.951  17.439  1.00 23.210          H  
ATOM   6741 2HG2 THR B 409     -67.099  -9.917  18.361  1.00 23.210          H  
ATOM   6742 3HG2 THR B 409     -66.598 -10.603  16.803  1.00 23.210          H  
ATOM   6743  N   ALA B 410     -63.382 -13.365  19.393  1.00 14.190          N  
ATOM   6744  CA  ALA B 410     -62.849 -14.551  20.065  1.00 14.580          C  
ATOM   6745  C   ALA B 410     -61.427 -14.325  20.590  1.00 15.210          C  
ATOM   6746  O   ALA B 410     -61.207 -14.402  21.801  1.00 15.720          O  
ATOM   6747  OXT ALA B 410     -60.468 -14.320  19.811  1.00 21.870          O  
ATOM   6748  CB  ALA B 410     -62.881 -15.747  19.122  1.00 19.450          C  
ATOM   6749  H   ALA B 410     -62.760 -12.782  18.825  1.00 17.030          H  
ATOM   6750  HA  ALA B 410     -63.486 -14.766  20.922  1.00 17.500          H  
ATOM   6751 1HB  ALA B 410     -62.519 -16.631  19.647  1.00 23.340          H  
ATOM   6752 2HB  ALA B 410     -63.906 -15.916  18.789  1.00 23.340          H  
ATOM   6753 3HB  ALA B 410     -62.253 -15.560  18.274  1.00 23.340          H  
TER                                                                             
ATOM   6755  N   MET C 411     -18.121 -22.182   7.037  1.00  1.420          N  
ATOM   6756  CA  MET C 411     -18.625 -23.368   7.713  1.00  1.160          C  
ATOM   6757  C   MET C 411     -19.372 -23.043   8.994  1.00  1.110          C  
ATOM   6758  O   MET C 411     -19.344 -23.803   9.960  1.00  1.120          O  
ATOM   6759  CB  MET C 411     -17.487 -24.337   7.970  1.00  1.730          C  
ATOM   6760  CG  MET C 411     -16.478 -23.949   9.056  1.00  1.730          C  
ATOM   6761  SD  MET C 411     -15.347 -22.654   8.585  1.00  1.730          S  
ATOM   6762  CE  MET C 411     -14.222 -22.658   9.960  1.00  1.730          C  
ATOM   6763 1H   MET C 411     -17.703 -22.532   6.185  1.00  1.700          H  
ATOM   6764 2H   MET C 411     -18.872 -21.559   6.791  1.00  1.700          H  
ATOM   6765 3H   MET C 411     -17.431 -21.703   7.596  1.00  1.700          H  
ATOM   6766  HA  MET C 411     -19.326 -23.867   7.055  1.00  1.390          H  
ATOM   6767 1HB  MET C 411     -17.926 -25.270   8.216  1.00  2.070          H  
ATOM   6768 2HB  MET C 411     -16.941 -24.485   7.050  1.00  2.070          H  
ATOM   6769 1HG  MET C 411     -16.987 -23.635   9.911  1.00  2.070          H  
ATOM   6770 2HG  MET C 411     -15.904 -24.837   9.326  1.00  2.070          H  
ATOM   6771 1HE  MET C 411     -13.470 -21.909   9.797  1.00  2.070          H  
ATOM   6772 2HE  MET C 411     -14.756 -22.444  10.884  1.00  2.070          H  
ATOM   6773 3HE  MET C 411     -13.748 -23.612  10.033  1.00  2.070          H  
ATOM   6774  N   ILE C 412     -20.021 -21.890   9.032  1.00  1.090          N  
ATOM   6775  CA  ILE C 412     -20.747 -21.489  10.236  1.00  1.060          C  
ATOM   6776  C   ILE C 412     -22.117 -22.178  10.224  1.00  1.110          C  
ATOM   6777  O   ILE C 412     -22.812 -22.146   9.210  1.00  1.250          O  
ATOM   6778  CB  ILE C 412     -20.827 -19.939  10.281  1.00  1.500          C  
ATOM   6779  CG1 ILE C 412     -21.333 -19.453  11.640  1.00  1.500          C  
ATOM   6780  CG2 ILE C 412     -21.713 -19.406   9.138  1.00  1.500          C  
ATOM   6781  CD1 ILE C 412     -21.099 -17.938  11.886  1.00  1.500          C  
ATOM   6782  H   ILE C 412     -20.036 -21.290   8.226  1.00  1.310          H  
ATOM   6783  HA  ILE C 412     -20.203 -21.829  11.117  1.00  1.270          H  
ATOM   6784  HB  ILE C 412     -19.824 -19.541  10.156  1.00  1.800          H  
ATOM   6785 1HG1 ILE C 412     -22.396 -19.665  11.713  1.00  1.800          H  
ATOM   6786 2HG1 ILE C 412     -20.819 -20.017  12.421  1.00  1.800          H  
ATOM   6787 1HG2 ILE C 412     -21.734 -18.341   9.148  1.00  1.800          H  
ATOM   6788 2HG2 ILE C 412     -21.320 -19.733   8.185  1.00  1.800          H  
ATOM   6789 3HG2 ILE C 412     -22.711 -19.760   9.234  1.00  1.800          H  
ATOM   6790 1HD1 ILE C 412     -21.478 -17.657  12.858  1.00  1.800          H  
ATOM   6791 2HD1 ILE C 412     -20.029 -17.724  11.842  1.00  1.800          H  
ATOM   6792 3HD1 ILE C 412     -21.607 -17.354  11.151  1.00  1.800          H  
ATOM   6793  N   THR C 413     -22.489 -22.810  11.341  1.00  1.030          N  
ATOM   6794  CA  THR C 413     -23.760 -23.553  11.429  1.00  1.080          C  
ATOM   6795  C   THR C 413     -24.756 -23.175  12.520  1.00  0.990          C  
ATOM   6796  O   THR C 413     -25.967 -23.330  12.324  1.00  1.020          O  
ATOM   6797  CB  THR C 413     -23.497 -25.064  11.555  1.00  1.490          C  
ATOM   6798  OG1 THR C 413     -24.708 -25.720  11.923  1.00  1.490          O  
ATOM   6799  CG2 THR C 413     -22.406 -25.372  12.561  1.00  1.490          C  
ATOM   6800  H   THR C 413     -21.849 -22.777  12.137  1.00  1.240          H  
ATOM   6801  HA  THR C 413     -24.275 -23.402  10.480  1.00  1.300          H  
ATOM   6802  HB  THR C 413     -23.212 -25.435  10.595  1.00  1.790          H  
ATOM   6803  HG1 THR C 413     -25.376 -25.521  11.263  1.00  1.790          H  
ATOM   6804 1HG2 THR C 413     -22.265 -26.437  12.596  1.00  1.790          H  
ATOM   6805 2HG2 THR C 413     -21.481 -24.898  12.254  1.00  1.790          H  
ATOM   6806 3HG2 THR C 413     -22.687 -25.017  13.541  1.00  1.790          H  
ATOM   6807  N   SER C 414     -24.270 -22.727  13.674  1.00  0.930          N  
ATOM   6808  CA  SER C 414     -25.171 -22.432  14.802  1.00  0.880          C  
ATOM   6809  C   SER C 414     -24.740 -21.220  15.591  1.00  0.820          C  
ATOM   6810  O   SER C 414     -23.658 -21.146  16.165  1.00  0.830          O  
ATOM   6811  CB  SER C 414     -25.355 -23.609  15.733  1.00  1.250          C  
ATOM   6812  OG  SER C 414     -26.099 -23.211  16.857  1.00  1.250          O  
ATOM   6813  H   SER C 414     -23.261 -22.599  13.751  1.00  1.120          H  
ATOM   6814  HA  SER C 414     -26.155 -22.206  14.391  1.00  1.060          H  
ATOM   6815 1HB  SER C 414     -25.890 -24.397  15.201  1.00  1.500          H  
ATOM   6816 2HB  SER C 414     -24.427 -24.009  16.044  1.00  1.500          H  
ATOM   6817  HG  SER C 414     -25.456 -22.757  17.434  1.00  1.500          H  
ATOM   6818  N   ILE C 415     -25.611 -20.243  15.597  1.00  0.830          N  
ATOM   6819  CA  ILE C 415     -25.350 -18.942  16.160  1.00  0.870          C  
ATOM   6820  C   ILE C 415     -26.315 -18.504  17.288  1.00  0.810          C  
ATOM   6821  O   ILE C 415     -27.521 -18.413  17.082  1.00  0.890          O  
ATOM   6822  CB  ILE C 415     -25.448 -17.970  14.956  1.00  1.200          C  
ATOM   6823  CG1 ILE C 415     -24.401 -18.327  13.868  1.00  1.200          C  
ATOM   6824  CG2 ILE C 415     -25.346 -16.623  15.366  1.00  1.200          C  
ATOM   6825  CD1 ILE C 415     -24.576 -17.551  12.595  1.00  1.200          C  
ATOM   6826  H   ILE C 415     -26.507 -20.418  15.146  1.00  1.000          H  
ATOM   6827  HA  ILE C 415     -24.338 -18.935  16.564  1.00  1.040          H  
ATOM   6828  HB  ILE C 415     -26.413 -18.115  14.492  1.00  1.440          H  
ATOM   6829 1HG1 ILE C 415     -23.405 -18.171  14.256  1.00  1.440          H  
ATOM   6830 2HG1 ILE C 415     -24.509 -19.369  13.597  1.00  1.440          H  
ATOM   6831 1HG2 ILE C 415     -25.469 -15.946  14.542  1.00  1.440          H  
ATOM   6832 2HG2 ILE C 415     -26.139 -16.426  16.078  1.00  1.440          H  
ATOM   6833 3HG2 ILE C 415     -24.376 -16.452  15.832  1.00  1.440          H  
ATOM   6834 1HD1 ILE C 415     -23.857 -17.869  11.868  1.00  1.440          H  
ATOM   6835 2HD1 ILE C 415     -25.578 -17.743  12.206  1.00  1.440          H  
ATOM   6836 3HD1 ILE C 415     -24.446 -16.493  12.757  1.00  1.440          H  
ATOM   6837  N   PHE C 416     -25.796 -18.167  18.471  1.00  0.750          N  
ATOM   6838  CA  PHE C 416     -26.674 -17.684  19.554  1.00  0.740          C  
ATOM   6839  C   PHE C 416     -26.301 -16.284  20.028  1.00  0.730          C  
ATOM   6840  O   PHE C 416     -25.151 -16.035  20.389  1.00  0.760          O  
ATOM   6841  CB  PHE C 416     -26.640 -18.627  20.745  1.00  1.040          C  
ATOM   6842  CG  PHE C 416     -27.463 -18.153  21.916  1.00  1.040          C  
ATOM   6843  CD1 PHE C 416     -28.785 -18.492  22.035  1.00  1.040          C  
ATOM   6844  CD2 PHE C 416     -26.902 -17.347  22.894  1.00  1.040          C  
ATOM   6845  CE1 PHE C 416     -29.528 -18.056  23.100  1.00  1.040          C  
ATOM   6846  CE2 PHE C 416     -27.632 -16.914  23.956  1.00  1.040          C  
ATOM   6847  CZ  PHE C 416     -28.952 -17.274  24.063  1.00  1.040          C  
ATOM   6848  H   PHE C 416     -24.791 -18.305  18.633  1.00  0.900          H  
ATOM   6849  HA  PHE C 416     -27.694 -17.635  19.182  1.00  0.890          H  
ATOM   6850 1HB  PHE C 416     -27.018 -19.600  20.439  1.00  1.250          H  
ATOM   6851 2HB  PHE C 416     -25.634 -18.762  21.063  1.00  1.250          H  
ATOM   6852  HD1 PHE C 416     -29.238 -19.111  21.282  1.00  1.250          H  
ATOM   6853  HD2 PHE C 416     -25.856 -17.056  22.807  1.00  1.250          H  
ATOM   6854  HE1 PHE C 416     -30.582 -18.331  23.187  1.00  1.250          H  
ATOM   6855  HE2 PHE C 416     -27.167 -16.286  24.717  1.00  1.250          H  
ATOM   6856  HZ  PHE C 416     -29.549 -16.935  24.909  1.00  1.250          H  
ATOM   6857  N   GLY C 417     -27.277 -15.372  20.067  1.00  0.760          N  
ATOM   6858  CA  GLY C 417     -26.964 -14.002  20.487  1.00  0.770          C  
ATOM   6859  C   GLY C 417     -28.149 -13.049  20.587  1.00  0.800          C  
ATOM   6860  O   GLY C 417     -29.316 -13.453  20.584  1.00  0.850          O  
ATOM   6861  H   GLY C 417     -28.218 -15.650  19.766  1.00  0.910          H  
ATOM   6862 1HA  GLY C 417     -26.463 -14.043  21.453  1.00  0.920          H  
ATOM   6863 2HA  GLY C 417     -26.244 -13.575  19.794  1.00  0.920          H  
ATOM   6864  N   LYS C 418     -27.846 -11.755  20.711  1.00  0.830          N  
ATOM   6865  CA  LYS C 418     -28.903 -10.769  20.928  1.00  0.880          C  
ATOM   6866  C   LYS C 418     -29.650 -10.429  19.670  1.00  0.890          C  
ATOM   6867  O   LYS C 418     -29.068 -10.006  18.678  1.00  0.880          O  
ATOM   6868  CB  LYS C 418     -28.337  -9.485  21.523  1.00  1.210          C  
ATOM   6869  CG  LYS C 418     -29.394  -8.418  21.811  1.00  1.210          C  
ATOM   6870  CD  LYS C 418     -28.794  -7.173  22.432  1.00  1.210          C  
ATOM   6871  CE  LYS C 418     -29.864  -6.113  22.641  1.00  1.210          C  
ATOM   6872  NZ  LYS C 418     -29.308  -4.868  23.244  1.00  1.210          N  
ATOM   6873  H   LYS C 418     -26.867 -11.455  20.622  1.00  1.000          H  
ATOM   6874  HA  LYS C 418     -29.624 -11.182  21.634  1.00  1.060          H  
ATOM   6875 1HB  LYS C 418     -27.829  -9.717  22.461  1.00  1.450          H  
ATOM   6876 2HB  LYS C 418     -27.603  -9.064  20.849  1.00  1.450          H  
ATOM   6877 1HG  LYS C 418     -29.881  -8.123  20.881  1.00  1.450          H  
ATOM   6878 2HG  LYS C 418     -30.155  -8.832  22.478  1.00  1.450          H  
ATOM   6879 1HD  LYS C 418     -28.338  -7.422  23.392  1.00  1.450          H  
ATOM   6880 2HD  LYS C 418     -28.020  -6.777  21.769  1.00  1.450          H  
ATOM   6881 1HE  LYS C 418     -30.315  -5.872  21.676  1.00  1.450          H  
ATOM   6882 2HE  LYS C 418     -30.637  -6.511  23.300  1.00  1.450          H  
ATOM   6883 1HZ  LYS C 418     -30.053  -4.194  23.362  1.00  1.450          H  
ATOM   6884 2HZ  LYS C 418     -28.899  -5.078  24.144  1.00  1.450          H  
ATOM   6885 3HZ  LYS C 418     -28.597  -4.484  22.633  1.00  1.450          H  
ATOM   6886  N   VAL C 419     -30.951 -10.576  19.691  1.00  0.940          N  
ATOM   6887  CA  VAL C 419     -31.706 -10.239  18.507  1.00  0.970          C  
ATOM   6888  C   VAL C 419     -31.819  -8.738  18.520  1.00  1.010          C  
ATOM   6889  O   VAL C 419     -32.192  -8.171  19.535  1.00  1.070          O  
ATOM   6890  CB  VAL C 419     -33.106 -10.878  18.548  1.00  1.350          C  
ATOM   6891  CG1 VAL C 419     -33.941 -10.466  17.331  1.00  1.350          C  
ATOM   6892  CG2 VAL C 419     -33.008 -12.392  18.632  1.00  1.350          C  
ATOM   6893  H   VAL C 419     -31.417 -10.923  20.538  1.00  1.130          H  
ATOM   6894  HA  VAL C 419     -31.171 -10.543  17.619  1.00  1.160          H  
ATOM   6895  HB  VAL C 419     -33.594 -10.516  19.425  1.00  1.620          H  
ATOM   6896 1HG1 VAL C 419     -34.918 -10.912  17.421  1.00  1.620          H  
ATOM   6897 2HG1 VAL C 419     -34.044  -9.388  17.281  1.00  1.620          H  
ATOM   6898 3HG1 VAL C 419     -33.458 -10.821  16.419  1.00  1.620          H  
ATOM   6899 1HG2 VAL C 419     -34.010 -12.805  18.699  1.00  1.620          H  
ATOM   6900 2HG2 VAL C 419     -32.515 -12.781  17.758  1.00  1.620          H  
ATOM   6901 3HG2 VAL C 419     -32.439 -12.672  19.523  1.00  1.620          H  
ATOM   6902  N   THR C 420     -31.469  -8.075  17.432  1.00  1.010          N  
ATOM   6903  CA  THR C 420     -31.570  -6.625  17.426  1.00  1.080          C  
ATOM   6904  C   THR C 420     -32.678  -6.170  16.488  1.00  1.180          C  
ATOM   6905  O   THR C 420     -33.222  -5.074  16.634  1.00  1.280          O  
ATOM   6906  CB  THR C 420     -30.229  -5.992  16.997  1.00  1.480          C  
ATOM   6907  OG1 THR C 420     -29.910  -6.394  15.657  1.00  1.480          O  
ATOM   6908  CG2 THR C 420     -29.110  -6.492  17.928  1.00  1.480          C  
ATOM   6909  H   THR C 420     -31.122  -8.576  16.616  1.00  1.210          H  
ATOM   6910  HA  THR C 420     -31.814  -6.279  18.429  1.00  1.300          H  
ATOM   6911  HB  THR C 420     -30.299  -4.908  17.049  1.00  1.780          H  
ATOM   6912  HG1 THR C 420     -30.468  -5.922  15.035  1.00  1.780          H  
ATOM   6913 1HG2 THR C 420     -28.162  -6.051  17.626  1.00  1.780          H  
ATOM   6914 2HG2 THR C 420     -29.334  -6.207  18.953  1.00  1.780          H  
ATOM   6915 3HG2 THR C 420     -29.034  -7.574  17.866  1.00  1.780          H  
ATOM   6916  N   PHE C 421     -33.044  -7.037  15.548  1.00  1.180          N  
ATOM   6917  CA  PHE C 421     -34.069  -6.720  14.557  1.00  1.290          C  
ATOM   6918  C   PHE C 421     -34.826  -7.941  14.069  1.00  1.320          C  
ATOM   6919  O   PHE C 421     -34.217  -8.941  13.686  1.00  1.240          O  
ATOM   6920  CB  PHE C 421     -33.381  -6.097  13.357  1.00  1.760          C  
ATOM   6921  CG  PHE C 421     -34.192  -5.734  12.216  1.00  1.760          C  
ATOM   6922  CD1 PHE C 421     -34.785  -4.524  12.119  1.00  1.760          C  
ATOM   6923  CD2 PHE C 421     -34.337  -6.637  11.193  1.00  1.760          C  
ATOM   6924  CE1 PHE C 421     -35.522  -4.207  11.023  1.00  1.760          C  
ATOM   6925  CE2 PHE C 421     -35.053  -6.336  10.112  1.00  1.760          C  
ATOM   6926  CZ  PHE C 421     -35.655  -5.125  10.014  1.00  1.760          C  
ATOM   6927  H   PHE C 421     -32.502  -7.900  15.467  1.00  1.420          H  
ATOM   6928  HA  PHE C 421     -34.779  -6.018  14.996  1.00  1.550          H  
ATOM   6929 1HB  PHE C 421     -32.808  -5.227  13.669  1.00  2.110          H  
ATOM   6930 2HB  PHE C 421     -32.721  -6.798  13.001  1.00  2.110          H  
ATOM   6931  HD1 PHE C 421     -34.653  -3.808  12.921  1.00  2.110          H  
ATOM   6932  HD2 PHE C 421     -33.859  -7.614  11.264  1.00  2.110          H  
ATOM   6933  HE1 PHE C 421     -35.986  -3.229  10.956  1.00  2.110          H  
ATOM   6934  HE2 PHE C 421     -35.149  -7.066   9.323  1.00  2.110          H  
ATOM   6935  HZ  PHE C 421     -36.228  -4.896   9.134  1.00  2.110          H  
ATOM   6936  N   VAL C 422     -36.152  -7.859  14.029  1.00  1.440          N  
ATOM   6937  CA  VAL C 422     -36.930  -8.947  13.449  1.00  1.510          C  
ATOM   6938  C   VAL C 422     -37.807  -8.355  12.359  1.00  1.640          C  
ATOM   6939  O   VAL C 422     -38.839  -7.744  12.654  1.00  1.750          O  
ATOM   6940  CB  VAL C 422     -37.808  -9.636  14.514  1.00  2.090          C  
ATOM   6941  CG1 VAL C 422     -38.603 -10.820  13.889  1.00  2.090          C  
ATOM   6942  CG2 VAL C 422     -36.940 -10.108  15.635  1.00  2.090          C  
ATOM   6943  H   VAL C 422     -36.613  -7.024  14.365  1.00  1.730          H  
ATOM   6944  HA  VAL C 422     -36.259  -9.675  13.003  1.00  1.810          H  
ATOM   6945  HB  VAL C 422     -38.539  -8.921  14.895  1.00  2.500          H  
ATOM   6946 1HG1 VAL C 422     -39.227 -11.290  14.656  1.00  2.500          H  
ATOM   6947 2HG1 VAL C 422     -39.243 -10.457  13.080  1.00  2.500          H  
ATOM   6948 3HG1 VAL C 422     -37.915 -11.556  13.494  1.00  2.500          H  
ATOM   6949 1HG2 VAL C 422     -37.559 -10.573  16.370  1.00  2.500          H  
ATOM   6950 2HG2 VAL C 422     -36.221 -10.824  15.251  1.00  2.500          H  
ATOM   6951 3HG2 VAL C 422     -36.417  -9.270  16.084  1.00  2.500          H  
ATOM   6952  N   GLY C 423     -37.419  -8.554  11.103  1.00  1.700          N  
ATOM   6953  CA  GLY C 423     -38.109  -7.929   9.998  1.00  1.880          C  
ATOM   6954  C   GLY C 423     -39.074  -8.833   9.263  1.00  1.890          C  
ATOM   6955  O   GLY C 423     -39.549  -9.835   9.786  1.00  2.100          O  
ATOM   6956  H   GLY C 423     -36.587  -9.108  10.879  1.00  2.040          H  
ATOM   6957 1HA  GLY C 423     -38.630  -7.059  10.374  1.00  2.260          H  
ATOM   6958 2HA  GLY C 423     -37.375  -7.569   9.287  1.00  2.260          H  
ATOM   6959  N   LYS C 424     -39.331  -8.474   8.003  1.00  2.000          N  
ATOM   6960  CA  LYS C 424     -40.287  -9.181   7.156  1.00  2.160          C  
ATOM   6961  C   LYS C 424     -39.661 -10.357   6.398  1.00  1.710          C  
ATOM   6962  O   LYS C 424     -40.361 -11.294   5.985  1.00  2.160          O  
ATOM   6963  CB  LYS C 424     -40.852  -8.211   6.127  1.00  2.960          C  
ATOM   6964  CG  LYS C 424     -41.680  -7.045   6.678  1.00  2.960          C  
ATOM   6965  CD  LYS C 424     -42.344  -6.288   5.526  1.00  2.960          C  
ATOM   6966  CE  LYS C 424     -41.352  -5.463   4.702  1.00  2.960          C  
ATOM   6967  NZ  LYS C 424     -42.019  -4.751   3.593  1.00  2.960          N  
ATOM   6968  H   LYS C 424     -38.875  -7.650   7.646  1.00  2.400          H  
ATOM   6969  HA  LYS C 424     -41.090  -9.563   7.787  1.00  2.590          H  
ATOM   6970 1HB  LYS C 424     -40.023  -7.815   5.554  1.00  3.550          H  
ATOM   6971 2HB  LYS C 424     -41.487  -8.758   5.435  1.00  3.550          H  
ATOM   6972 1HG  LYS C 424     -42.455  -7.426   7.348  1.00  3.550          H  
ATOM   6973 2HG  LYS C 424     -41.045  -6.365   7.235  1.00  3.550          H  
ATOM   6974 1HD  LYS C 424     -42.797  -6.994   4.859  1.00  3.550          H  
ATOM   6975 2HD  LYS C 424     -43.124  -5.626   5.910  1.00  3.550          H  
ATOM   6976 1HE  LYS C 424     -40.872  -4.737   5.344  1.00  3.550          H  
ATOM   6977 2HE  LYS C 424     -40.598  -6.107   4.272  1.00  3.550          H  
ATOM   6978 1HZ  LYS C 424     -41.344  -4.216   3.075  1.00  3.550          H  
ATOM   6979 2HZ  LYS C 424     -42.459  -5.412   2.978  1.00  3.550          H  
ATOM   6980 3HZ  LYS C 424     -42.737  -4.111   3.927  1.00  3.550          H  
ATOM   6981  N   ARG C 425     -38.351 -10.287   6.170  1.00  1.580          N  
ATOM   6982  CA  ARG C 425     -37.637 -11.321   5.427  1.00  1.520          C  
ATOM   6983  C   ARG C 425     -36.386 -11.749   6.168  1.00  1.370          C  
ATOM   6984  O   ARG C 425     -35.956 -12.899   6.061  1.00  1.290          O  
ATOM   6985  CB  ARG C 425     -37.233 -10.834   4.042  1.00  2.150          C  
ATOM   6986  CG  ARG C 425     -38.378 -10.488   3.088  1.00  2.150          C  
ATOM   6987  CD  ARG C 425     -39.172 -11.678   2.665  1.00  2.150          C  
ATOM   6988  NE  ARG C 425     -40.214 -11.296   1.735  1.00  2.150          N  
ATOM   6989  CZ  ARG C 425     -41.457 -10.876   2.062  1.00  2.150          C  
ATOM   6990  NH1 ARG C 425     -41.853 -10.775   3.327  1.00  2.150          N  
ATOM   6991  NH2 ARG C 425     -42.287 -10.552   1.081  1.00  2.150          N  
ATOM   6992  H   ARG C 425     -37.846  -9.501   6.535  1.00  1.900          H  
ATOM   6993  HA  ARG C 425     -38.277 -12.195   5.333  1.00  1.820          H  
ATOM   6994 1HB  ARG C 425     -36.615  -9.943   4.143  1.00  2.580          H  
ATOM   6995 2HB  ARG C 425     -36.618 -11.597   3.559  1.00  2.580          H  
ATOM   6996 1HG  ARG C 425     -39.051  -9.785   3.573  1.00  2.580          H  
ATOM   6997 2HG  ARG C 425     -37.969 -10.027   2.191  1.00  2.580          H  
ATOM   6998 1HD  ARG C 425     -38.516 -12.390   2.165  1.00  2.580          H  
ATOM   6999 2HD  ARG C 425     -39.637 -12.159   3.518  1.00  2.580          H  
ATOM   7000  HE  ARG C 425     -39.987 -11.344   0.751  1.00  2.580          H  
ATOM   7001 1HH1 ARG C 425     -41.228 -11.021   4.113  1.00  2.580          H  
ATOM   7002 2HH1 ARG C 425     -42.779 -10.438   3.531  1.00  2.580          H  
ATOM   7003 1HH2 ARG C 425     -41.986 -10.626   0.117  1.00  2.580          H  
ATOM   7004 2HH2 ARG C 425     -43.224 -10.226   1.282  1.00  2.580          H  
ATOM   7005  N   LYS C 426     -35.797 -10.806   6.907  1.00  1.430          N  
ATOM   7006  CA  LYS C 426     -34.528 -11.032   7.583  1.00  1.310          C  
ATOM   7007  C   LYS C 426     -34.609 -10.737   9.068  1.00  1.280          C  
ATOM   7008  O   LYS C 426     -35.418  -9.906   9.505  1.00  1.360          O  
ATOM   7009  CB  LYS C 426     -33.418 -10.146   6.991  1.00  1.880          C  
ATOM   7010  CG  LYS C 426     -33.665  -8.636   7.169  1.00  1.880          C  
ATOM   7011  CD  LYS C 426     -32.548  -7.786   6.594  1.00  1.880          C  
ATOM   7012  CE  LYS C 426     -32.864  -6.290   6.712  1.00  1.880          C  
ATOM   7013  NZ  LYS C 426     -33.885  -5.849   5.709  1.00  1.880          N  
ATOM   7014  H   LYS C 426     -36.225  -9.904   6.955  1.00  1.720          H  
ATOM   7015  HA  LYS C 426     -34.266 -12.076   7.469  1.00  1.570          H  
ATOM   7016 1HB  LYS C 426     -32.465 -10.394   7.468  1.00  2.260          H  
ATOM   7017 2HB  LYS C 426     -33.312 -10.357   5.927  1.00  2.260          H  
ATOM   7018 1HG  LYS C 426     -34.613  -8.366   6.714  1.00  2.260          H  
ATOM   7019 2HG  LYS C 426     -33.711  -8.419   8.230  1.00  2.260          H  
ATOM   7020 1HD  LYS C 426     -31.639  -7.991   7.154  1.00  2.260          H  
ATOM   7021 2HD  LYS C 426     -32.379  -8.040   5.549  1.00  2.260          H  
ATOM   7022 1HE  LYS C 426     -33.241  -6.092   7.710  1.00  2.260          H  
ATOM   7023 2HE  LYS C 426     -31.968  -5.720   6.567  1.00  2.260          H  
ATOM   7024 1HZ  LYS C 426     -34.069  -4.862   5.825  1.00  2.260          H  
ATOM   7025 2HZ  LYS C 426     -33.536  -6.014   4.770  1.00  2.260          H  
ATOM   7026 3HZ  LYS C 426     -34.734  -6.365   5.841  1.00  2.260          H  
ATOM   7027  N   ILE C 427     -33.716 -11.395   9.801  1.00  1.190          N  
ATOM   7028  CA  ILE C 427     -33.519 -11.211  11.235  1.00  1.140          C  
ATOM   7029  C   ILE C 427     -32.051 -10.901  11.502  1.00  1.060          C  
ATOM   7030  O   ILE C 427     -31.154 -11.467  10.863  1.00  1.040          O  
ATOM   7031  CB  ILE C 427     -34.028 -12.428  12.038  1.00  1.620          C  
ATOM   7032  CG1 ILE C 427     -35.527 -12.573  11.701  1.00  1.620          C  
ATOM   7033  CG2 ILE C 427     -33.775 -12.267  13.573  1.00  1.620          C  
ATOM   7034  CD1 ILE C 427     -36.213 -13.695  12.280  1.00  1.620          C  
ATOM   7035  H   ILE C 427     -33.131 -12.072   9.296  1.00  1.430          H  
ATOM   7036  HA  ILE C 427     -34.097 -10.346  11.558  1.00  1.370          H  
ATOM   7037  HB  ILE C 427     -33.519 -13.327  11.685  1.00  1.940          H  
ATOM   7038 1HG1 ILE C 427     -36.043 -11.669  11.964  1.00  1.940          H  
ATOM   7039 2HG1 ILE C 427     -35.608 -12.718  10.633  1.00  1.940          H  
ATOM   7040 1HG2 ILE C 427     -34.135 -13.128  14.106  1.00  1.940          H  
ATOM   7041 2HG2 ILE C 427     -32.715 -12.170  13.764  1.00  1.940          H  
ATOM   7042 3HG2 ILE C 427     -34.284 -11.385  13.938  1.00  1.940          H  
ATOM   7043 1HD1 ILE C 427     -37.188 -13.679  11.907  1.00  1.940          H  
ATOM   7044 2HD1 ILE C 427     -35.750 -14.586  12.003  1.00  1.940          H  
ATOM   7045 3HD1 ILE C 427     -36.229 -13.614  13.337  1.00  1.940          H  
ATOM   7046  N   ILE C 428     -31.808  -9.920  12.371  1.00  1.030          N  
ATOM   7047  CA  ILE C 428     -30.441  -9.512  12.666  1.00  0.960          C  
ATOM   7048  C   ILE C 428     -30.102  -9.803  14.114  1.00  0.900          C  
ATOM   7049  O   ILE C 428     -30.825  -9.378  15.029  1.00  0.940          O  
ATOM   7050  CB  ILE C 428     -30.237  -8.017  12.412  1.00  1.370          C  
ATOM   7051  CG1 ILE C 428     -30.652  -7.721  10.956  1.00  1.370          C  
ATOM   7052  CG2 ILE C 428     -28.767  -7.654  12.660  1.00  1.370          C  
ATOM   7053  CD1 ILE C 428     -30.722  -6.263  10.571  1.00  1.370          C  
ATOM   7054  H   ILE C 428     -32.599  -9.504  12.872  1.00  1.240          H  
ATOM   7055  HA  ILE C 428     -29.760 -10.074  12.034  1.00  1.150          H  
ATOM   7056  HB  ILE C 428     -30.802  -7.447  13.083  1.00  1.650          H  
ATOM   7057 1HG1 ILE C 428     -29.988  -8.246  10.327  1.00  1.650          H  
ATOM   7058 2HG1 ILE C 428     -31.636  -8.127  10.793  1.00  1.650          H  
ATOM   7059 1HG2 ILE C 428     -28.607  -6.597  12.485  1.00  1.650          H  
ATOM   7060 2HG2 ILE C 428     -28.502  -7.873  13.694  1.00  1.650          H  
ATOM   7061 3HG2 ILE C 428     -28.133  -8.237  11.992  1.00  1.650          H  
ATOM   7062 1HD1 ILE C 428     -31.041  -6.185   9.532  1.00  1.650          H  
ATOM   7063 2HD1 ILE C 428     -31.432  -5.741  11.197  1.00  1.650          H  
ATOM   7064 3HD1 ILE C 428     -29.751  -5.801  10.678  1.00  1.650          H  
ATOM   7065  N   VAL C 429     -29.002 -10.533  14.312  1.00  0.850          N  
ATOM   7066  CA  VAL C 429     -28.572 -10.915  15.663  1.00  0.820          C  
ATOM   7067  C   VAL C 429     -27.093 -10.521  15.919  1.00  0.800          C  
ATOM   7068  O   VAL C 429     -26.256 -10.690  15.025  1.00  0.800          O  
ATOM   7069  CB  VAL C 429     -28.809 -12.433  15.870  1.00  1.160          C  
ATOM   7070  CG1 VAL C 429     -28.436 -12.860  17.261  1.00  1.160          C  
ATOM   7071  CG2 VAL C 429     -30.265 -12.762  15.624  1.00  1.160          C  
ATOM   7072  H   VAL C 429     -28.483 -10.813  13.469  1.00  1.020          H  
ATOM   7073  HA  VAL C 429     -29.190 -10.376  16.371  1.00  0.980          H  
ATOM   7074  HB  VAL C 429     -28.174 -12.982  15.183  1.00  1.390          H  
ATOM   7075 1HG1 VAL C 429     -28.587 -13.934  17.369  1.00  1.390          H  
ATOM   7076 2HG1 VAL C 429     -27.420 -12.621  17.487  1.00  1.390          H  
ATOM   7077 3HG1 VAL C 429     -29.068 -12.357  17.944  1.00  1.390          H  
ATOM   7078 1HG2 VAL C 429     -30.421 -13.819  15.785  1.00  1.390          H  
ATOM   7079 2HG2 VAL C 429     -30.872 -12.219  16.300  1.00  1.390          H  
ATOM   7080 3HG2 VAL C 429     -30.536 -12.502  14.611  1.00  1.390          H  
ATOM   7081  N   GLU C 430     -26.802  -9.938  17.109  1.00  0.790          N  
ATOM   7082  CA  GLU C 430     -25.463  -9.466  17.541  1.00  0.790          C  
ATOM   7083  C   GLU C 430     -24.646 -10.456  18.387  1.00  0.790          C  
ATOM   7084  O   GLU C 430     -25.086 -10.925  19.452  1.00  0.790          O  
ATOM   7085  CB  GLU C 430     -25.588  -8.150  18.318  1.00  1.110          C  
ATOM   7086  CG  GLU C 430     -24.241  -7.510  18.733  1.00  1.110          C  
ATOM   7087  CD  GLU C 430     -24.400  -6.194  19.465  1.00  1.110          C  
ATOM   7088  OE1 GLU C 430     -24.804  -6.209  20.601  1.00  1.110          O  
ATOM   7089  OE2 GLU C 430     -24.100  -5.176  18.885  1.00  1.110          O  
ATOM   7090  H   GLU C 430     -27.579  -9.854  17.760  1.00  0.950          H  
ATOM   7091  HA  GLU C 430     -24.880  -9.258  16.662  1.00  0.950          H  
ATOM   7092 1HB  GLU C 430     -26.128  -7.427  17.718  1.00  1.330          H  
ATOM   7093 2HB  GLU C 430     -26.167  -8.317  19.215  1.00  1.330          H  
ATOM   7094 1HG  GLU C 430     -23.695  -8.195  19.380  1.00  1.330          H  
ATOM   7095 2HG  GLU C 430     -23.641  -7.353  17.833  1.00  1.330          H  
ATOM   7096  N   HIS C 431     -23.399 -10.717  17.959  1.00  0.840          N  
ATOM   7097  CA  HIS C 431     -22.547 -11.668  18.670  1.00  0.940          C  
ATOM   7098  C   HIS C 431     -21.172 -11.112  18.954  1.00  0.990          C  
ATOM   7099  O   HIS C 431     -20.415 -10.827  18.033  1.00  1.070          O  
ATOM   7100  CB  HIS C 431     -22.312 -12.871  17.775  1.00  1.280          C  
ATOM   7101  CG  HIS C 431     -23.522 -13.330  17.285  1.00  1.280          C  
ATOM   7102  ND1 HIS C 431     -24.041 -12.867  16.118  1.00  1.280          N  
ATOM   7103  CD2 HIS C 431     -24.403 -14.133  17.795  1.00  1.280          C  
ATOM   7104  CE1 HIS C 431     -25.193 -13.388  15.936  1.00  1.280          C  
ATOM   7105  NE2 HIS C 431     -25.462 -14.145  16.957  1.00  1.280          N  
ATOM   7106  H   HIS C 431     -23.084 -10.336  17.065  1.00  1.010          H  
ATOM   7107  HA  HIS C 431     -23.011 -11.974  19.608  1.00  1.130          H  
ATOM   7108 1HB  HIS C 431     -21.676 -12.594  16.932  1.00  1.530          H  
ATOM   7109 2HB  HIS C 431     -21.821 -13.670  18.336  1.00  1.530          H  
ATOM   7110  HD1 HIS C 431     -23.747 -12.010  15.673  1.00  1.530          H  
ATOM   7111  HD2 HIS C 431     -24.400 -14.678  18.697  1.00  1.530          H  
ATOM   7112  HE1 HIS C 431     -25.773 -13.148  15.055  1.00  1.530          H  
ATOM   7113  N   ASN C 432     -20.819 -10.944  20.222  1.00  1.020          N  
ATOM   7114  CA  ASN C 432     -19.493 -10.421  20.555  1.00  1.110          C  
ATOM   7115  C   ASN C 432     -19.241  -9.105  19.790  1.00  1.150          C  
ATOM   7116  O   ASN C 432     -18.153  -8.872  19.260  1.00  1.920          O  
ATOM   7117  CB  ASN C 432     -18.455 -11.483  20.216  1.00  1.520          C  
ATOM   7118  CG  ASN C 432     -18.747 -12.804  20.933  1.00  1.520          C  
ATOM   7119  OD1 ASN C 432     -18.975 -12.854  22.151  1.00  1.520          O  
ATOM   7120  ND2 ASN C 432     -18.785 -13.872  20.158  1.00  1.520          N  
ATOM   7121  H   ASN C 432     -21.467 -11.190  20.960  1.00  1.220          H  
ATOM   7122  HA  ASN C 432     -19.457 -10.197  21.623  1.00  1.330          H  
ATOM   7123 1HB  ASN C 432     -18.408 -11.658  19.144  1.00  1.820          H  
ATOM   7124 2HB  ASN C 432     -17.472 -11.131  20.526  1.00  1.820          H  
ATOM   7125 1HD2 ASN C 432     -19.019 -14.803  20.534  1.00  1.820          H  
ATOM   7126 2HD2 ASN C 432     -18.610 -13.778  19.178  1.00  1.820          H  
ATOM   7127  N   TRP C 433     -20.280  -8.263  19.748  1.00  0.960          N  
ATOM   7128  CA  TRP C 433     -20.350  -6.968  19.055  1.00  0.910          C  
ATOM   7129  C   TRP C 433     -20.343  -7.004  17.511  1.00  0.830          C  
ATOM   7130  O   TRP C 433     -20.274  -5.946  16.870  1.00  0.810          O  
ATOM   7131  CB  TRP C 433     -19.232  -6.038  19.514  1.00  1.290          C  
ATOM   7132  CG  TRP C 433     -19.265  -5.712  20.956  1.00  1.290          C  
ATOM   7133  CD1 TRP C 433     -18.392  -6.124  21.912  1.00  1.290          C  
ATOM   7134  CD2 TRP C 433     -20.232  -4.871  21.625  1.00  1.290          C  
ATOM   7135  NE1 TRP C 433     -18.743  -5.593  23.128  1.00  1.290          N  
ATOM   7136  CE2 TRP C 433     -19.863  -4.818  22.966  1.00  1.290          C  
ATOM   7137  CE3 TRP C 433     -21.365  -4.163  21.196  1.00  1.290          C  
ATOM   7138  CZ2 TRP C 433     -20.574  -4.075  23.887  1.00  1.290          C  
ATOM   7139  CZ3 TRP C 433     -22.071  -3.420  22.115  1.00  1.290          C  
ATOM   7140  CH2 TRP C 433     -21.686  -3.374  23.427  1.00  1.290          C  
ATOM   7141  H   TRP C 433     -21.106  -8.561  20.249  1.00  1.150          H  
ATOM   7142  HA  TRP C 433     -21.289  -6.502  19.353  1.00  1.090          H  
ATOM   7143 1HB  TRP C 433     -18.258  -6.453  19.268  1.00  1.550          H  
ATOM   7144 2HB  TRP C 433     -19.312  -5.111  18.975  1.00  1.550          H  
ATOM   7145  HD1 TRP C 433     -17.535  -6.773  21.735  1.00  1.550          H  
ATOM   7146  HE1 TRP C 433     -18.250  -5.747  23.998  1.00  1.550          H  
ATOM   7147  HE3 TRP C 433     -21.686  -4.192  20.156  1.00  1.550          H  
ATOM   7148  HZ2 TRP C 433     -20.287  -4.027  24.937  1.00  1.550          H  
ATOM   7149  HZ3 TRP C 433     -22.946  -2.873  21.767  1.00  1.550          H  
ATOM   7150  HH2 TRP C 433     -22.268  -2.777  24.127  1.00  1.550          H  
ATOM   7151  N   ILE C 434     -20.479  -8.189  16.902  1.00  0.860          N  
ATOM   7152  CA  ILE C 434     -20.643  -8.289  15.447  1.00  0.900          C  
ATOM   7153  C   ILE C 434     -22.011  -8.883  15.079  1.00  0.850          C  
ATOM   7154  O   ILE C 434     -22.296 -10.048  15.371  1.00  0.900          O  
ATOM   7155  CB  ILE C 434     -19.517  -9.144  14.806  1.00  1.240          C  
ATOM   7156  CG1 ILE C 434     -18.123  -8.461  15.114  1.00  1.240          C  
ATOM   7157  CG2 ILE C 434     -19.795  -9.378  13.264  1.00  1.240          C  
ATOM   7158  CD1 ILE C 434     -16.904  -9.228  14.683  1.00  1.240          C  
ATOM   7159  H   ILE C 434     -20.445  -9.047  17.456  1.00  1.030          H  
ATOM   7160  HA  ILE C 434     -20.596  -7.289  15.024  1.00  1.080          H  
ATOM   7161  HB  ILE C 434     -19.497 -10.116  15.307  1.00  1.490          H  
ATOM   7162 1HG1 ILE C 434     -18.087  -7.507  14.663  1.00  1.490          H  
ATOM   7163 2HG1 ILE C 434     -18.049  -8.328  16.196  1.00  1.490          H  
ATOM   7164 1HG2 ILE C 434     -19.019 -10.003  12.836  1.00  1.490          H  
ATOM   7165 2HG2 ILE C 434     -20.750  -9.881  13.137  1.00  1.490          H  
ATOM   7166 3HG2 ILE C 434     -19.829  -8.449  12.731  1.00  1.490          H  
ATOM   7167 1HD1 ILE C 434     -16.018  -8.668  14.977  1.00  1.490          H  
ATOM   7168 2HD1 ILE C 434     -16.898 -10.202  15.174  1.00  1.490          H  
ATOM   7169 3HD1 ILE C 434     -16.903  -9.361  13.604  1.00  1.490          H  
ATOM   7170  N   SER C 435     -22.835  -8.095  14.393  1.00  0.810          N  
ATOM   7171  CA  SER C 435     -24.158  -8.535  13.981  1.00  0.820          C  
ATOM   7172  C   SER C 435     -24.164  -9.057  12.569  1.00  0.840          C  
ATOM   7173  O   SER C 435     -23.443  -8.530  11.695  1.00  0.920          O  
ATOM   7174  CB  SER C 435     -25.169  -7.415  14.040  1.00  1.140          C  
ATOM   7175  OG  SER C 435     -25.350  -6.909  15.323  1.00  1.140          O  
ATOM   7176  H   SER C 435     -22.551  -7.141  14.199  1.00  0.970          H  
ATOM   7177  HA  SER C 435     -24.453  -9.347  14.611  1.00  0.980          H  
ATOM   7178 1HB  SER C 435     -24.848  -6.648  13.384  1.00  1.370          H  
ATOM   7179 2HB  SER C 435     -26.108  -7.787  13.666  1.00  1.370          H  
ATOM   7180  HG  SER C 435     -26.094  -6.304  15.266  1.00  1.370          H  
ATOM   7181  N   TYR C 436     -25.061 -10.022  12.331  1.00  0.810          N  
ATOM   7182  CA  TYR C 436     -25.222 -10.597  11.005  1.00  0.830          C  
ATOM   7183  C   TYR C 436     -26.683 -10.635  10.509  1.00  0.840          C  
ATOM   7184  O   TYR C 436     -27.608 -10.860  11.303  1.00  0.860          O  
ATOM   7185  CB  TYR C 436     -24.780 -12.052  11.026  1.00  1.150          C  
ATOM   7186  CG  TYR C 436     -23.400 -12.381  11.582  1.00  1.150          C  
ATOM   7187  CD1 TYR C 436     -23.346 -13.101  12.755  1.00  1.150          C  
ATOM   7188  CD2 TYR C 436     -22.235 -11.980  10.986  1.00  1.150          C  
ATOM   7189  CE1 TYR C 436     -22.150 -13.430  13.319  1.00  1.150          C  
ATOM   7190  CE2 TYR C 436     -21.025 -12.318  11.551  1.00  1.150          C  
ATOM   7191  CZ  TYR C 436     -20.983 -13.038  12.712  1.00  1.150          C  
ATOM   7192  OH  TYR C 436     -19.774 -13.368  13.273  1.00  1.150          O  
ATOM   7193  H   TYR C 436     -25.604 -10.368  13.127  1.00  0.970          H  
ATOM   7194  HA  TYR C 436     -24.635 -10.012  10.310  1.00  1.000          H  
ATOM   7195 1HB  TYR C 436     -25.491 -12.578  11.631  1.00  1.380          H  
ATOM   7196 2HB  TYR C 436     -24.865 -12.446  10.037  1.00  1.380          H  
ATOM   7197  HD1 TYR C 436     -24.265 -13.414  13.230  1.00  1.380          H  
ATOM   7198  HD2 TYR C 436     -22.264 -11.414  10.083  1.00  1.380          H  
ATOM   7199  HE1 TYR C 436     -22.127 -14.001  14.241  1.00  1.380          H  
ATOM   7200  HE2 TYR C 436     -20.098 -12.014  11.084  1.00  1.380          H  
ATOM   7201  HH  TYR C 436     -19.924 -13.807  14.115  1.00  1.380          H  
ATOM   7202  N   TRP C 437     -26.883 -10.474   9.182  1.00  0.870          N  
ATOM   7203  CA  TRP C 437     -28.208 -10.649   8.544  1.00  0.870          C  
ATOM   7204  C   TRP C 437     -28.444 -12.060   8.040  1.00  0.820          C  
ATOM   7205  O   TRP C 437     -27.635 -12.585   7.277  1.00  0.810          O  
ATOM   7206  CB  TRP C 437     -28.393  -9.831   7.235  1.00  1.220          C  
ATOM   7207  CG  TRP C 437     -28.571  -8.365   7.297  1.00  1.220          C  
ATOM   7208  CD1 TRP C 437     -28.401  -7.592   8.324  1.00  1.220          C  
ATOM   7209  CD2 TRP C 437     -28.982  -7.494   6.207  1.00  1.220          C  
ATOM   7210  NE1 TRP C 437     -28.646  -6.270   7.990  1.00  1.220          N  
ATOM   7211  CE2 TRP C 437     -29.005  -6.203   6.710  1.00  1.220          C  
ATOM   7212  CE3 TRP C 437     -29.324  -7.711   4.870  1.00  1.220          C  
ATOM   7213  CZ2 TRP C 437     -29.351  -5.109   5.936  1.00  1.220          C  
ATOM   7214  CZ3 TRP C 437     -29.681  -6.618   4.090  1.00  1.220          C  
ATOM   7215  CH2 TRP C 437     -29.692  -5.346   4.611  1.00  1.220          C  
ATOM   7216  H   TRP C 437     -26.067 -10.260   8.606  1.00  1.040          H  
ATOM   7217  HA  TRP C 437     -28.988 -10.406   9.268  1.00  1.040          H  
ATOM   7218 1HB  TRP C 437     -27.524 -10.008   6.600  1.00  1.460          H  
ATOM   7219 2HB  TRP C 437     -29.255 -10.235   6.703  1.00  1.460          H  
ATOM   7220  HD1 TRP C 437     -28.093  -7.951   9.288  1.00  1.460          H  
ATOM   7221  HE1 TRP C 437     -28.561  -5.465   8.620  1.00  1.460          H  
ATOM   7222  HE3 TRP C 437     -29.316  -8.717   4.448  1.00  1.460          H  
ATOM   7223  HZ2 TRP C 437     -29.368  -4.097   6.333  1.00  1.460          H  
ATOM   7224  HZ3 TRP C 437     -29.951  -6.794   3.048  1.00  1.460          H  
ATOM   7225  HH2 TRP C 437     -29.979  -4.503   3.966  1.00  1.460          H  
ATOM   7226  N   PHE C 438     -29.628 -12.595   8.299  1.00  0.860          N  
ATOM   7227  CA  PHE C 438     -30.005 -13.858   7.677  1.00  0.880          C  
ATOM   7228  C   PHE C 438     -31.439 -13.800   7.156  1.00  0.990          C  
ATOM   7229  O   PHE C 438     -32.332 -13.308   7.857  1.00  1.040          O  
ATOM   7230  CB  PHE C 438     -29.880 -15.007   8.655  1.00  1.220          C  
ATOM   7231  CG  PHE C 438     -28.498 -15.290   9.170  1.00  1.220          C  
ATOM   7232  CD1 PHE C 438     -28.036 -14.714  10.336  1.00  1.220          C  
ATOM   7233  CD2 PHE C 438     -27.661 -16.140   8.484  1.00  1.220          C  
ATOM   7234  CE1 PHE C 438     -26.771 -14.981  10.788  1.00  1.220          C  
ATOM   7235  CE2 PHE C 438     -26.387 -16.396   8.929  1.00  1.220          C  
ATOM   7236  CZ  PHE C 438     -25.946 -15.814  10.075  1.00  1.220          C  
ATOM   7237  H   PHE C 438     -30.242 -12.149   8.989  1.00  1.030          H  
ATOM   7238  HA  PHE C 438     -29.345 -14.047   6.827  1.00  1.060          H  
ATOM   7239 1HB  PHE C 438     -30.526 -14.814   9.509  1.00  1.470          H  
ATOM   7240 2HB  PHE C 438     -30.238 -15.883   8.160  1.00  1.470          H  
ATOM   7241  HD1 PHE C 438     -28.690 -14.039  10.897  1.00  1.470          H  
ATOM   7242  HD2 PHE C 438     -28.017 -16.606   7.573  1.00  1.470          H  
ATOM   7243  HE1 PHE C 438     -26.424 -14.530  11.710  1.00  1.470          H  
ATOM   7244  HE2 PHE C 438     -25.728 -17.060   8.371  1.00  1.470          H  
ATOM   7245  HZ  PHE C 438     -24.940 -16.015  10.419  1.00  1.470          H  
ATOM   7246  N   ASN C 439     -31.679 -14.343   5.955  1.00  1.030          N  
ATOM   7247  CA  ASN C 439     -33.045 -14.400   5.415  1.00  1.130          C  
ATOM   7248  C   ASN C 439     -33.729 -15.628   5.976  1.00  1.140          C  
ATOM   7249  O   ASN C 439     -33.051 -16.618   6.262  1.00  1.100          O  
ATOM   7250  CB  ASN C 439     -33.045 -14.404   3.906  1.00  1.540          C  
ATOM   7251  CG  ASN C 439     -32.615 -13.114   3.327  1.00  1.540          C  
ATOM   7252  OD1 ASN C 439     -32.915 -12.030   3.842  1.00  1.540          O  
ATOM   7253  ND2 ASN C 439     -31.905 -13.196   2.237  1.00  1.540          N  
ATOM   7254  H   ASN C 439     -30.893 -14.724   5.412  1.00  1.240          H  
ATOM   7255  HA  ASN C 439     -33.598 -13.529   5.755  1.00  1.360          H  
ATOM   7256 1HB  ASN C 439     -32.355 -15.152   3.570  1.00  1.850          H  
ATOM   7257 2HB  ASN C 439     -34.034 -14.660   3.530  1.00  1.850          H  
ATOM   7258 1HD2 ASN C 439     -31.583 -12.364   1.788  1.00  1.850          H  
ATOM   7259 2HD2 ASN C 439     -31.688 -14.090   1.838  1.00  1.850          H  
ATOM   7260  N   THR C 440     -35.050 -15.608   6.149  1.00  1.220          N  
ATOM   7261  CA  THR C 440     -35.611 -16.812   6.745  1.00  1.270          C  
ATOM   7262  C   THR C 440     -37.072 -17.200   6.449  1.00  1.390          C  
ATOM   7263  O   THR C 440     -37.750 -16.637   5.587  1.00  1.560          O  
ATOM   7264  CB  THR C 440     -35.446 -16.691   8.256  1.00  1.760          C  
ATOM   7265  OG1 THR C 440     -35.738 -17.946   8.846  1.00  1.760          O  
ATOM   7266  CG2 THR C 440     -36.421 -15.582   8.795  1.00  1.760          C  
ATOM   7267  H   THR C 440     -35.600 -14.771   5.933  1.00  1.460          H  
ATOM   7268  HA  THR C 440     -35.003 -17.652   6.412  1.00  1.520          H  
ATOM   7269  HB  THR C 440     -34.428 -16.417   8.497  1.00  2.110          H  
ATOM   7270  HG1 THR C 440     -34.984 -18.573   8.652  1.00  2.110          H  
ATOM   7271 1HG2 THR C 440     -36.323 -15.483   9.854  1.00  2.110          H  
ATOM   7272 2HG2 THR C 440     -36.175 -14.626   8.326  1.00  2.110          H  
ATOM   7273 3HG2 THR C 440     -37.454 -15.828   8.571  1.00  2.110          H  
ATOM   7274  N   LYS C 441     -37.503 -18.205   7.219  1.00  1.360          N  
ATOM   7275  CA  LYS C 441     -38.789 -18.895   7.272  1.00  1.470          C  
ATOM   7276  C   LYS C 441     -39.804 -18.148   8.164  1.00  1.440          C  
ATOM   7277  O   LYS C 441     -39.430 -17.510   9.158  1.00  1.430          O  
ATOM   7278  CB  LYS C 441     -38.526 -20.299   7.842  1.00  2.010          C  
ATOM   7279  CG  LYS C 441     -39.695 -21.246   7.896  1.00  2.010          C  
ATOM   7280  CD  LYS C 441     -39.321 -22.550   8.519  1.00  2.010          C  
ATOM   7281  CE  LYS C 441     -40.554 -23.375   8.729  1.00  2.010          C  
ATOM   7282  NZ  LYS C 441     -40.263 -24.658   9.348  1.00  2.010          N  
ATOM   7283  H   LYS C 441     -36.813 -18.538   7.876  1.00  1.630          H  
ATOM   7284  HA  LYS C 441     -39.198 -18.964   6.261  1.00  1.760          H  
ATOM   7285 1HB  LYS C 441     -37.748 -20.781   7.253  1.00  2.420          H  
ATOM   7286 2HB  LYS C 441     -38.141 -20.202   8.854  1.00  2.420          H  
ATOM   7287 1HG  LYS C 441     -40.519 -20.842   8.438  1.00  2.420          H  
ATOM   7288 2HG  LYS C 441     -40.015 -21.460   6.877  1.00  2.420          H  
ATOM   7289 1HD  LYS C 441     -38.622 -23.087   7.895  1.00  2.420          H  
ATOM   7290 2HD  LYS C 441     -38.847 -22.377   9.487  1.00  2.420          H  
ATOM   7291 1HE  LYS C 441     -41.208 -22.823   9.368  1.00  2.420          H  
ATOM   7292 2HE  LYS C 441     -41.055 -23.535   7.798  1.00  2.420          H  
ATOM   7293 1HZ  LYS C 441     -41.120 -25.156   9.497  1.00  2.420          H  
ATOM   7294 2HZ  LYS C 441     -39.665 -25.201   8.753  1.00  2.420          H  
ATOM   7295 3HZ  LYS C 441     -39.783 -24.536  10.252  1.00  2.420          H  
ATOM   7296  N   GLU C 442     -41.096 -18.323   7.897  1.00  1.490          N  
ATOM   7297  CA  GLU C 442     -42.130 -17.667   8.712  1.00  1.510          C  
ATOM   7298  C   GLU C 442     -42.081 -18.080  10.186  1.00  1.500          C  
ATOM   7299  O   GLU C 442     -42.272 -17.258  11.088  1.00  1.500          O  
ATOM   7300  CB  GLU C 442     -43.528 -18.001   8.169  1.00  2.110          C  
ATOM   7301  CG  GLU C 442     -43.856 -17.386   6.811  1.00  2.110          C  
ATOM   7302  CD  GLU C 442     -43.954 -15.915   6.835  1.00  2.110          C  
ATOM   7303  OE1 GLU C 442     -44.744 -15.388   7.562  1.00  2.110          O  
ATOM   7304  OE2 GLU C 442     -43.190 -15.292   6.141  1.00  2.110          O  
ATOM   7305  H   GLU C 442     -41.365 -18.886   7.090  1.00  1.790          H  
ATOM   7306  HA  GLU C 442     -41.975 -16.596   8.651  1.00  1.810          H  
ATOM   7307 1HB  GLU C 442     -43.626 -19.084   8.073  1.00  2.530          H  
ATOM   7308 2HB  GLU C 442     -44.282 -17.667   8.883  1.00  2.530          H  
ATOM   7309 1HG  GLU C 442     -43.068 -17.642   6.124  1.00  2.530          H  
ATOM   7310 2HG  GLU C 442     -44.786 -17.810   6.436  1.00  2.530          H  
ATOM   7311  N   ASN C 443     -41.758 -19.338  10.460  1.00  1.510          N  
ATOM   7312  CA  ASN C 443     -41.734 -19.790  11.842  1.00  1.540          C  
ATOM   7313  C   ASN C 443     -40.456 -19.365  12.541  1.00  1.530          C  
ATOM   7314  O   ASN C 443     -40.301 -19.591  13.738  1.00  1.630          O  
ATOM   7315  CB  ASN C 443     -41.865 -21.287  11.958  1.00  2.140          C  
ATOM   7316  CG  ASN C 443     -43.198 -21.826  11.487  1.00  2.140          C  
ATOM   7317  OD1 ASN C 443     -44.213 -21.121  11.327  1.00  2.140          O  
ATOM   7318  ND2 ASN C 443     -43.196 -23.109  11.276  1.00  2.140          N  
ATOM   7319  H   ASN C 443     -41.594 -19.981   9.702  1.00  1.810          H  
ATOM   7320  HA  ASN C 443     -42.563 -19.339  12.373  1.00  1.850          H  
ATOM   7321 1HB  ASN C 443     -41.063 -21.758  11.400  1.00  2.570          H  
ATOM   7322 2HB  ASN C 443     -41.734 -21.572  13.002  1.00  2.570          H  
ATOM   7323 1HD2 ASN C 443     -44.016 -23.609  10.926  1.00  2.570          H  
ATOM   7324 2HD2 ASN C 443     -42.374 -23.640  11.452  1.00  2.570          H  
ATOM   7325  N   HIS C 444     -39.506 -18.799  11.806  1.00  1.470          N  
ATOM   7326  CA  HIS C 444     -38.272 -18.357  12.414  1.00  1.480          C  
ATOM   7327  C   HIS C 444     -38.610 -16.997  12.998  1.00  1.430          C  
ATOM   7328  O   HIS C 444     -38.279 -16.701  14.141  1.00  1.420          O  
ATOM   7329  CB  HIS C 444     -37.129 -18.343  11.409  1.00  2.070          C  
ATOM   7330  CG  HIS C 444     -35.757 -18.150  11.997  1.00  2.070          C  
ATOM   7331  ND1 HIS C 444     -35.192 -19.066  12.840  1.00  2.070          N  
ATOM   7332  CD2 HIS C 444     -34.833 -17.192  11.828  1.00  2.070          C  
ATOM   7333  CE1 HIS C 444     -33.995 -18.660  13.177  1.00  2.070          C  
ATOM   7334  NE2 HIS C 444     -33.771 -17.520  12.589  1.00  2.070          N  
ATOM   7335  H   HIS C 444     -39.656 -18.592  10.821  1.00  1.760          H  
ATOM   7336  HA  HIS C 444     -37.987 -19.008  13.234  1.00  1.780          H  
ATOM   7337 1HB  HIS C 444     -37.128 -19.278  10.855  1.00  2.480          H  
ATOM   7338 2HB  HIS C 444     -37.314 -17.550  10.705  1.00  2.480          H  
ATOM   7339  HD1 HIS C 444     -35.708 -19.731  13.402  1.00  2.480          H  
ATOM   7340  HD2 HIS C 444     -34.784 -16.300  11.250  1.00  2.480          H  
ATOM   7341  HE1 HIS C 444     -33.386 -19.256  13.853  1.00  2.480          H  
ATOM   7342  N   LYS C 445     -39.336 -16.184  12.220  1.00  1.460          N  
ATOM   7343  CA  LYS C 445     -39.764 -14.860  12.684  1.00  1.480          C  
ATOM   7344  C   LYS C 445     -40.572 -14.970  13.976  1.00  1.540          C  
ATOM   7345  O   LYS C 445     -40.395 -14.164  14.889  1.00  1.540          O  
ATOM   7346  CB  LYS C 445     -40.572 -14.146  11.595  1.00  2.060          C  
ATOM   7347  CG  LYS C 445     -39.731 -13.642  10.400  1.00  2.060          C  
ATOM   7348  CD  LYS C 445     -40.553 -12.834   9.396  1.00  2.060          C  
ATOM   7349  CE  LYS C 445     -41.357 -13.743   8.480  1.00  2.060          C  
ATOM   7350  NZ  LYS C 445     -42.097 -12.998   7.435  1.00  2.060          N  
ATOM   7351  H   LYS C 445     -39.540 -16.499  11.265  1.00  1.750          H  
ATOM   7352  HA  LYS C 445     -38.900 -14.268  12.933  1.00  1.780          H  
ATOM   7353 1HB  LYS C 445     -41.335 -14.827  11.221  1.00  2.480          H  
ATOM   7354 2HB  LYS C 445     -41.085 -13.288  12.030  1.00  2.480          H  
ATOM   7355 1HG  LYS C 445     -38.957 -12.976  10.763  1.00  2.480          H  
ATOM   7356 2HG  LYS C 445     -39.259 -14.488   9.897  1.00  2.480          H  
ATOM   7357 1HD  LYS C 445     -41.226 -12.153   9.920  1.00  2.480          H  
ATOM   7358 2HD  LYS C 445     -39.873 -12.239   8.785  1.00  2.480          H  
ATOM   7359 1HE  LYS C 445     -40.667 -14.432   7.990  1.00  2.480          H  
ATOM   7360 2HE  LYS C 445     -42.075 -14.312   9.061  1.00  2.480          H  
ATOM   7361 1HZ  LYS C 445     -42.589 -13.701   6.852  1.00  2.480          H  
ATOM   7362 2HZ  LYS C 445     -42.760 -12.375   7.856  1.00  2.480          H  
ATOM   7363 3HZ  LYS C 445     -41.436 -12.455   6.861  1.00  2.480          H  
ATOM   7364  N   PHE C 446     -41.399 -16.008  14.082  1.00  1.620          N  
ATOM   7365  CA  PHE C 446     -42.221 -16.223  15.273  1.00  1.730          C  
ATOM   7366  C   PHE C 446     -41.459 -16.480  16.575  1.00  1.740          C  
ATOM   7367  O   PHE C 446     -42.052 -16.369  17.650  1.00  1.900          O  
ATOM   7368  CB  PHE C 446     -43.203 -17.379  15.087  1.00  2.380          C  
ATOM   7369  CG  PHE C 446     -44.500 -17.034  14.412  1.00  2.380          C  
ATOM   7370  CD1 PHE C 446     -44.775 -17.317  13.089  1.00  2.380          C  
ATOM   7371  CD2 PHE C 446     -45.486 -16.435  15.166  1.00  2.380          C  
ATOM   7372  CE1 PHE C 446     -45.995 -17.006  12.554  1.00  2.380          C  
ATOM   7373  CE2 PHE C 446     -46.693 -16.133  14.629  1.00  2.380          C  
ATOM   7374  CZ  PHE C 446     -46.949 -16.419  13.334  1.00  2.380          C  
ATOM   7375  H   PHE C 446     -41.507 -16.620  13.267  1.00  1.940          H  
ATOM   7376  HA  PHE C 446     -42.810 -15.317  15.417  1.00  2.080          H  
ATOM   7377 1HB  PHE C 446     -42.715 -18.159  14.511  1.00  2.850          H  
ATOM   7378 2HB  PHE C 446     -43.435 -17.806  16.061  1.00  2.850          H  
ATOM   7379  HD1 PHE C 446     -44.042 -17.783  12.477  1.00  2.850          H  
ATOM   7380  HD2 PHE C 446     -45.292 -16.209  16.218  1.00  2.850          H  
ATOM   7381  HE1 PHE C 446     -46.208 -17.223  11.508  1.00  2.850          H  
ATOM   7382  HE2 PHE C 446     -47.456 -15.668  15.246  1.00  2.850          H  
ATOM   7383  HZ  PHE C 446     -47.913 -16.180  12.920  1.00  2.850          H  
ATOM   7384  N   GLU C 447     -40.197 -16.910  16.505  1.00  1.620          N  
ATOM   7385  CA  GLU C 447     -39.446 -17.186  17.724  1.00  1.670          C  
ATOM   7386  C   GLU C 447     -38.416 -16.104  18.054  1.00  1.570          C  
ATOM   7387  O   GLU C 447     -37.595 -16.303  18.954  1.00  1.600          O  
ATOM   7388  CB  GLU C 447     -38.724 -18.542  17.667  1.00  2.320          C  
ATOM   7389  CG  GLU C 447     -39.625 -19.772  17.571  1.00  2.320          C  
ATOM   7390  CD  GLU C 447     -38.838 -21.082  17.679  1.00  2.320          C  
ATOM   7391  OE1 GLU C 447     -37.646 -21.018  17.908  1.00  2.320          O  
ATOM   7392  OE2 GLU C 447     -39.433 -22.132  17.560  1.00  2.320          O  
ATOM   7393  H   GLU C 447     -39.711 -16.966  15.606  1.00  1.940          H  
ATOM   7394  HA  GLU C 447     -40.151 -17.227  18.552  1.00  2.000          H  
ATOM   7395 1HB  GLU C 447     -38.065 -18.553  16.794  1.00  2.780          H  
ATOM   7396 2HB  GLU C 447     -38.098 -18.657  18.549  1.00  2.780          H  
ATOM   7397 1HG  GLU C 447     -40.368 -19.731  18.365  1.00  2.780          H  
ATOM   7398 2HG  GLU C 447     -40.150 -19.744  16.613  1.00  2.780          H  
ATOM   7399  N   LYS C 448     -38.409 -14.987  17.317  1.00  1.550          N  
ATOM   7400  CA  LYS C 448     -37.401 -13.963  17.569  1.00  1.490          C  
ATOM   7401  C   LYS C 448     -38.019 -12.663  18.063  1.00  1.450          C  
ATOM   7402  O   LYS C 448     -39.127 -12.290  17.684  1.00  1.810          O  
ATOM   7403  CB  LYS C 448     -36.545 -13.777  16.308  1.00  2.110          C  
ATOM   7404  CG  LYS C 448     -35.786 -15.085  15.855  1.00  2.110          C  
ATOM   7405  CD  LYS C 448     -34.681 -15.434  16.832  1.00  2.110          C  
ATOM   7406  CE  LYS C 448     -33.836 -16.635  16.436  1.00  2.110          C  
ATOM   7407  NZ  LYS C 448     -34.565 -17.939  16.641  1.00  2.110          N  
ATOM   7408  H   LYS C 448     -39.112 -14.837  16.581  1.00  1.860          H  
ATOM   7409  HA  LYS C 448     -36.755 -14.303  18.370  1.00  1.790          H  
ATOM   7410 1HB  LYS C 448     -37.193 -13.463  15.488  1.00  2.530          H  
ATOM   7411 2HB  LYS C 448     -35.811 -12.994  16.470  1.00  2.530          H  
ATOM   7412 1HG  LYS C 448     -36.493 -15.909  15.807  1.00  2.530          H  
ATOM   7413 2HG  LYS C 448     -35.349 -14.968  14.878  1.00  2.530          H  
ATOM   7414 1HD  LYS C 448     -34.028 -14.582  16.955  1.00  2.530          H  
ATOM   7415 2HD  LYS C 448     -35.125 -15.678  17.781  1.00  2.530          H  
ATOM   7416 1HE  LYS C 448     -33.535 -16.555  15.395  1.00  2.530          H  
ATOM   7417 2HE  LYS C 448     -32.942 -16.638  17.054  1.00  2.530          H  
ATOM   7418 1HZ  LYS C 448     -33.911 -18.704  16.412  1.00  2.530          H  
ATOM   7419 2HZ  LYS C 448     -34.863 -18.077  17.586  1.00  2.530          H  
ATOM   7420 3HZ  LYS C 448     -35.388 -17.961  16.064  1.00  2.530          H  
ATOM   7421  N   ASN C 449     -37.278 -11.964  18.915  1.00  1.360          N  
ATOM   7422  CA  ASN C 449     -37.712 -10.706  19.503  1.00  1.370          C  
ATOM   7423  C   ASN C 449     -36.502  -9.869  19.869  1.00  1.320          C  
ATOM   7424  O   ASN C 449     -35.613 -10.368  20.550  1.00  1.290          O  
ATOM   7425  CB  ASN C 449     -38.568 -10.972  20.732  1.00  1.910          C  
ATOM   7426  CG  ASN C 449     -39.208  -9.738  21.313  1.00  1.910          C  
ATOM   7427  OD1 ASN C 449     -38.532  -8.776  21.707  1.00  1.910          O  
ATOM   7428  ND2 ASN C 449     -40.521  -9.749  21.388  1.00  1.910          N  
ATOM   7429  H   ASN C 449     -36.376 -12.334  19.182  1.00  1.630          H  
ATOM   7430  HA  ASN C 449     -38.296 -10.149  18.767  1.00  1.640          H  
ATOM   7431 1HB  ASN C 449     -39.357 -11.682  20.474  1.00  2.300          H  
ATOM   7432 2HB  ASN C 449     -37.954 -11.438  21.503  1.00  2.300          H  
ATOM   7433 1HD2 ASN C 449     -41.009  -8.963  21.778  1.00  2.300          H  
ATOM   7434 2HD2 ASN C 449     -41.036 -10.548  21.068  1.00  2.300          H  
ATOM   7435  N   LEU C 450     -36.500  -8.599  19.459  1.00  1.360          N  
ATOM   7436  CA  LEU C 450     -35.410  -7.633  19.674  1.00  1.350          C  
ATOM   7437  C   LEU C 450     -34.980  -7.453  21.145  1.00  1.360          C  
ATOM   7438  O   LEU C 450     -33.960  -6.827  21.438  1.00  1.430          O  
ATOM   7439  CB  LEU C 450     -35.783  -6.261  19.075  1.00  1.890          C  
ATOM   7440  CG  LEU C 450     -36.844  -5.380  19.840  1.00  1.890          C  
ATOM   7441  CD1 LEU C 450     -36.739  -3.946  19.344  1.00  1.890          C  
ATOM   7442  CD2 LEU C 450     -38.280  -5.910  19.611  1.00  1.890          C  
ATOM   7443  H   LEU C 450     -37.295  -8.284  18.923  1.00  1.630          H  
ATOM   7444  HA  LEU C 450     -34.550  -7.995  19.127  1.00  1.620          H  
ATOM   7445 1HB  LEU C 450     -34.864  -5.673  19.004  1.00  2.270          H  
ATOM   7446 2HB  LEU C 450     -36.148  -6.419  18.063  1.00  2.270          H  
ATOM   7447  HG  LEU C 450     -36.619  -5.378  20.901  1.00  2.270          H  
ATOM   7448 1HD1 LEU C 450     -37.456  -3.325  19.881  1.00  2.270          H  
ATOM   7449 2HD1 LEU C 450     -35.730  -3.574  19.523  1.00  2.270          H  
ATOM   7450 3HD1 LEU C 450     -36.954  -3.908  18.284  1.00  2.270          H  
ATOM   7451 1HD2 LEU C 450     -38.983  -5.270  20.145  1.00  2.270          H  
ATOM   7452 2HD2 LEU C 450     -38.521  -5.890  18.543  1.00  2.270          H  
ATOM   7453 3HD2 LEU C 450     -38.388  -6.907  19.981  1.00  2.270          H  
ATOM   7454  N   GLU C 451     -35.826  -7.842  22.092  1.00  1.290          N  
ATOM   7455  CA  GLU C 451     -35.476  -7.711  23.501  1.00  1.310          C  
ATOM   7456  C   GLU C 451     -34.808  -8.978  24.098  1.00  1.280          C  
ATOM   7457  O   GLU C 451     -34.479  -8.993  25.288  1.00  1.320          O  
ATOM   7458  CB  GLU C 451     -36.717  -7.352  24.326  1.00  1.830          C  
ATOM   7459  CG  GLU C 451     -37.324  -5.985  23.991  1.00  1.830          C  
ATOM   7460  CD  GLU C 451     -38.525  -5.624  24.842  1.00  1.830          C  
ATOM   7461  OE1 GLU C 451     -38.937  -6.433  25.638  1.00  1.830          O  
ATOM   7462  OE2 GLU C 451     -39.022  -4.530  24.694  1.00  1.830          O  
ATOM   7463  H   GLU C 451     -36.704  -8.290  21.832  1.00  1.550          H  
ATOM   7464  HA  GLU C 451     -34.766  -6.891  23.594  1.00  1.570          H  
ATOM   7465 1HB  GLU C 451     -37.486  -8.108  24.163  1.00  2.190          H  
ATOM   7466 2HB  GLU C 451     -36.468  -7.362  25.386  1.00  2.190          H  
ATOM   7467 1HG  GLU C 451     -36.558  -5.219  24.105  1.00  2.190          H  
ATOM   7468 2HG  GLU C 451     -37.630  -6.000  22.950  1.00  2.190          H  
ATOM   7469  N   LYS C 452     -34.638 -10.050  23.300  1.00  1.230          N  
ATOM   7470  CA  LYS C 452     -34.124 -11.336  23.807  1.00  1.210          C  
ATOM   7471  C   LYS C 452     -32.860 -11.922  23.129  1.00  1.080          C  
ATOM   7472  O   LYS C 452     -32.429 -11.480  22.061  1.00  1.010          O  
ATOM   7473  CB  LYS C 452     -35.246 -12.369  23.723  1.00  1.700          C  
ATOM   7474  CG  LYS C 452     -36.540 -12.009  24.507  1.00  1.700          C  
ATOM   7475  CD  LYS C 452     -36.332 -12.009  26.032  1.00  1.700          C  
ATOM   7476  CE  LYS C 452     -37.638 -11.745  26.770  1.00  1.700          C  
ATOM   7477  NZ  LYS C 452     -37.444 -11.688  28.256  1.00  1.700          N  
ATOM   7478  H   LYS C 452     -34.902  -9.984  22.312  1.00  1.480          H  
ATOM   7479  HA  LYS C 452     -33.861 -11.192  24.852  1.00  1.450          H  
ATOM   7480 1HB  LYS C 452     -35.521 -12.502  22.674  1.00  2.040          H  
ATOM   7481 2HB  LYS C 452     -34.881 -13.325  24.090  1.00  2.040          H  
ATOM   7482 1HG  LYS C 452     -36.889 -11.021  24.197  1.00  2.040          H  
ATOM   7483 2HG  LYS C 452     -37.314 -12.730  24.257  1.00  2.040          H  
ATOM   7484 1HD  LYS C 452     -35.924 -12.967  26.350  1.00  2.040          H  
ATOM   7485 2HD  LYS C 452     -35.633 -11.222  26.312  1.00  2.040          H  
ATOM   7486 1HE  LYS C 452     -38.047 -10.792  26.431  1.00  2.040          H  
ATOM   7487 2HE  LYS C 452     -38.346 -12.538  26.538  1.00  2.040          H  
ATOM   7488 1HZ  LYS C 452     -38.332 -11.508  28.705  1.00  2.040          H  
ATOM   7489 2HZ  LYS C 452     -37.074 -12.569  28.586  1.00  2.040          H  
ATOM   7490 3HZ  LYS C 452     -36.796 -10.945  28.484  1.00  2.040          H  
ATOM   7491  N   ASN C 453     -32.244 -12.904  23.819  1.00  1.070          N  
ATOM   7492  CA  ASN C 453     -31.097 -13.688  23.324  1.00  0.980          C  
ATOM   7493  C   ASN C 453     -31.597 -15.022  22.741  1.00  0.980          C  
ATOM   7494  O   ASN C 453     -32.221 -15.811  23.459  1.00  1.060          O  
ATOM   7495  CB  ASN C 453     -30.076 -13.917  24.413  1.00  1.410          C  
ATOM   7496  CG  ASN C 453     -29.428 -12.664  24.901  1.00  1.410          C  
ATOM   7497  OD1 ASN C 453     -28.906 -11.856  24.129  1.00  1.410          O  
ATOM   7498  ND2 ASN C 453     -29.443 -12.482  26.197  1.00  1.410          N  
ATOM   7499  H   ASN C 453     -32.635 -13.158  24.716  1.00  1.280          H  
ATOM   7500  HA  ASN C 453     -30.627 -13.138  22.519  1.00  1.180          H  
ATOM   7501 1HB  ASN C 453     -30.529 -14.448  25.248  1.00  1.690          H  
ATOM   7502 2HB  ASN C 453     -29.295 -14.537  24.007  1.00  1.690          H  
ATOM   7503 1HD2 ASN C 453     -29.022 -11.664  26.593  1.00  1.690          H  
ATOM   7504 2HD2 ASN C 453     -29.871 -13.160  26.795  1.00  1.690          H  
ATOM   7505  N   LYS C 454     -31.397 -15.228  21.436  1.00  0.960          N  
ATOM   7506  CA  LYS C 454     -31.961 -16.376  20.710  1.00  1.010          C  
ATOM   7507  C   LYS C 454     -31.008 -17.102  19.732  1.00  0.960          C  
ATOM   7508  O   LYS C 454     -30.000 -16.550  19.279  1.00  0.920          O  
ATOM   7509  CB  LYS C 454     -33.179 -15.909  19.926  1.00  1.390          C  
ATOM   7510  CG  LYS C 454     -34.367 -15.299  20.730  1.00  1.390          C  
ATOM   7511  CD  LYS C 454     -35.138 -16.355  21.512  1.00  1.390          C  
ATOM   7512  CE  LYS C 454     -36.373 -15.777  22.187  1.00  1.390          C  
ATOM   7513  NZ  LYS C 454     -37.123 -16.814  22.947  1.00  1.390          N  
ATOM   7514  H   LYS C 454     -30.804 -14.553  20.948  1.00  1.150          H  
ATOM   7515  HA  LYS C 454     -32.273 -17.112  21.449  1.00  1.210          H  
ATOM   7516 1HB  LYS C 454     -32.860 -15.181  19.195  1.00  1.670          H  
ATOM   7517 2HB  LYS C 454     -33.577 -16.759  19.388  1.00  1.670          H  
ATOM   7518 1HG  LYS C 454     -34.004 -14.534  21.411  1.00  1.670          H  
ATOM   7519 2HG  LYS C 454     -35.055 -14.823  20.041  1.00  1.670          H  
ATOM   7520 1HD  LYS C 454     -35.452 -17.152  20.837  1.00  1.670          H  
ATOM   7521 2HD  LYS C 454     -34.496 -16.778  22.284  1.00  1.670          H  
ATOM   7522 1HE  LYS C 454     -36.072 -15.000  22.868  1.00  1.670          H  
ATOM   7523 2HE  LYS C 454     -37.029 -15.347  21.427  1.00  1.670          H  
ATOM   7524 1HZ  LYS C 454     -37.934 -16.397  23.380  1.00  1.670          H  
ATOM   7525 2HZ  LYS C 454     -37.415 -17.541  22.308  1.00  1.670          H  
ATOM   7526 3HZ  LYS C 454     -36.525 -17.208  23.658  1.00  1.670          H  
ATOM   7527  N   GLN C 455     -31.345 -18.370  19.407  1.00  1.000          N  
ATOM   7528  CA  GLN C 455     -30.560 -19.188  18.460  1.00  0.950          C  
ATOM   7529  C   GLN C 455     -31.032 -19.222  16.990  1.00  0.900          C  
ATOM   7530  O   GLN C 455     -32.229 -19.371  16.690  1.00  0.950          O  
ATOM   7531  CB  GLN C 455     -30.478 -20.644  18.953  1.00  1.350          C  
ATOM   7532  CG  GLN C 455     -29.590 -21.579  18.085  1.00  1.350          C  
ATOM   7533  CD  GLN C 455     -29.469 -22.947  18.688  1.00  1.350          C  
ATOM   7534  OE1 GLN C 455     -30.337 -23.349  19.470  1.00  1.350          O  
ATOM   7535  NE2 GLN C 455     -28.414 -23.681  18.354  1.00  1.350          N  
ATOM   7536  H   GLN C 455     -32.169 -18.776  19.830  1.00  1.200          H  
ATOM   7537  HA  GLN C 455     -29.552 -18.790  18.452  1.00  1.140          H  
ATOM   7538 1HB  GLN C 455     -30.091 -20.674  19.961  1.00  1.620          H  
ATOM   7539 2HB  GLN C 455     -31.479 -21.072  18.977  1.00  1.620          H  
ATOM   7540 1HG  GLN C 455     -30.034 -21.709  17.097  1.00  1.620          H  
ATOM   7541 2HG  GLN C 455     -28.588 -21.151  17.992  1.00  1.620          H  
ATOM   7542 1HE2 GLN C 455     -28.303 -24.596  18.735  1.00  1.620          H  
ATOM   7543 2HE2 GLN C 455     -27.716 -23.340  17.704  1.00  1.620          H  
ATOM   7544  N   ILE C 456     -30.030 -19.151  16.108  1.00  0.860          N  
ATOM   7545  CA  ILE C 456     -30.057 -19.291  14.651  1.00  0.840          C  
ATOM   7546  C   ILE C 456     -29.281 -20.479  14.097  1.00  0.860          C  
ATOM   7547  O   ILE C 456     -28.107 -20.671  14.398  1.00  0.870          O  
ATOM   7548  CB  ILE C 456     -29.490 -18.011  13.950  1.00  1.180          C  
ATOM   7549  CG1 ILE C 456     -30.445 -16.852  14.141  1.00  1.180          C  
ATOM   7550  CG2 ILE C 456     -29.006 -18.252  12.464  1.00  1.180          C  
ATOM   7551  CD1 ILE C 456     -29.946 -15.539  13.605  1.00  1.180          C  
ATOM   7552  H   ILE C 456     -29.118 -18.957  16.516  1.00  1.030          H  
ATOM   7553  HA  ILE C 456     -31.094 -19.415  14.348  1.00  1.010          H  
ATOM   7554  HB  ILE C 456     -28.618 -17.714  14.517  1.00  1.420          H  
ATOM   7555 1HG1 ILE C 456     -31.368 -17.091  13.645  1.00  1.420          H  
ATOM   7556 2HG1 ILE C 456     -30.643 -16.735  15.206  1.00  1.420          H  
ATOM   7557 1HG2 ILE C 456     -28.558 -17.361  12.047  1.00  1.420          H  
ATOM   7558 2HG2 ILE C 456     -28.252 -19.031  12.436  1.00  1.420          H  
ATOM   7559 3HG2 ILE C 456     -29.831 -18.549  11.854  1.00  1.420          H  
ATOM   7560 1HD1 ILE C 456     -30.705 -14.792  13.773  1.00  1.420          H  
ATOM   7561 2HD1 ILE C 456     -29.018 -15.257  14.110  1.00  1.420          H  
ATOM   7562 3HD1 ILE C 456     -29.774 -15.607  12.543  1.00  1.420          H  
ATOM   7563  N   PHE C 457     -29.909 -21.257  13.234  1.00  0.920          N  
ATOM   7564  CA  PHE C 457     -29.166 -22.292  12.531  1.00  0.950          C  
ATOM   7565  C   PHE C 457     -28.967 -21.651  11.182  1.00  0.960          C  
ATOM   7566  O   PHE C 457     -29.849 -20.917  10.749  1.00  0.980          O  
ATOM   7567  CB  PHE C 457     -29.922 -23.606  12.480  1.00  1.320          C  
ATOM   7568  CG  PHE C 457     -29.990 -24.264  13.793  1.00  1.320          C  
ATOM   7569  CD1 PHE C 457     -30.986 -23.941  14.683  1.00  1.320          C  
ATOM   7570  CD2 PHE C 457     -29.065 -25.223  14.144  1.00  1.320          C  
ATOM   7571  CE1 PHE C 457     -31.070 -24.563  15.896  1.00  1.320          C  
ATOM   7572  CE2 PHE C 457     -29.139 -25.856  15.355  1.00  1.320          C  
ATOM   7573  CZ  PHE C 457     -30.150 -25.527  16.235  1.00  1.320          C  
ATOM   7574  H   PHE C 457     -30.907 -21.138  13.039  1.00  1.100          H  
ATOM   7575  HA  PHE C 457     -28.196 -22.456  12.996  1.00  1.140          H  
ATOM   7576 1HB  PHE C 457     -30.930 -23.426  12.155  1.00  1.580          H  
ATOM   7577 2HB  PHE C 457     -29.450 -24.284  11.767  1.00  1.580          H  
ATOM   7578  HD1 PHE C 457     -31.717 -23.178  14.410  1.00  1.580          H  
ATOM   7579  HD2 PHE C 457     -28.268 -25.474  13.444  1.00  1.580          H  
ATOM   7580  HE1 PHE C 457     -31.872 -24.292  16.592  1.00  1.580          H  
ATOM   7581  HE2 PHE C 457     -28.402 -26.616  15.622  1.00  1.580          H  
ATOM   7582  HZ  PHE C 457     -30.219 -26.021  17.203  1.00  1.580          H  
ATOM   7583  N   CYS C 458     -27.861 -21.890  10.495  1.00  0.940          N  
ATOM   7584  CA  CYS C 458     -27.715 -21.175   9.220  1.00  0.980          C  
ATOM   7585  C   CYS C 458     -26.974 -21.846   8.079  1.00  0.980          C  
ATOM   7586  O   CYS C 458     -26.272 -22.846   8.267  1.00  1.280          O  
ATOM   7587  CB  CYS C 458     -26.999 -19.857   9.493  1.00  1.360          C  
ATOM   7588  SG  CYS C 458     -25.344 -20.070  10.186  1.00  1.360          S  
ATOM   7589  H   CYS C 458     -27.138 -22.502  10.888  1.00  1.130          H  
ATOM   7590  HA  CYS C 458     -28.713 -20.950   8.860  1.00  1.180          H  
ATOM   7591 1HB  CYS C 458     -26.895 -19.309   8.560  1.00  1.630          H  
ATOM   7592 2HB  CYS C 458     -27.585 -19.241  10.159  1.00  1.630          H  
ATOM   7593  HG  CYS C 458     -24.884 -20.940   9.266  1.00  1.630          H  
ATOM   7594  N   HIS C 459     -27.154 -21.230   6.897  1.00  0.890          N  
ATOM   7595  CA  HIS C 459     -26.584 -21.597   5.591  1.00  0.870          C  
ATOM   7596  C   HIS C 459     -25.991 -20.408   4.854  1.00  0.760          C  
ATOM   7597  O   HIS C 459     -26.578 -19.315   4.845  1.00  0.850          O  
ATOM   7598  CB  HIS C 459     -27.677 -22.207   4.690  1.00  1.230          C  
ATOM   7599  CG  HIS C 459     -27.257 -22.545   3.297  1.00  1.230          C  
ATOM   7600  ND1 HIS C 459     -27.641 -21.791   2.212  1.00  1.230          N  
ATOM   7601  CD2 HIS C 459     -26.485 -23.534   2.808  1.00  1.230          C  
ATOM   7602  CE1 HIS C 459     -27.141 -22.319   1.115  1.00  1.230          C  
ATOM   7603  NE2 HIS C 459     -26.431 -23.372   1.449  1.00  1.230          N  
ATOM   7604  H   HIS C 459     -27.774 -20.414   6.930  1.00  1.070          H  
ATOM   7605  HA  HIS C 459     -25.783 -22.327   5.726  1.00  1.040          H  
ATOM   7606 1HB  HIS C 459     -28.087 -23.090   5.143  1.00  1.470          H  
ATOM   7607 2HB  HIS C 459     -28.484 -21.498   4.602  1.00  1.470          H  
ATOM   7608  HD2 HIS C 459     -25.993 -24.319   3.384  1.00  1.470          H  
ATOM   7609  HE1 HIS C 459     -27.282 -21.947   0.109  1.00  1.470          H  
ATOM   7610  HE2 HIS C 459     -25.919 -23.969   0.814  1.00  1.470          H  
ATOM   7611  N   ILE C 460     -24.832 -20.599   4.225  1.00  0.710          N  
ATOM   7612  CA  ILE C 460     -24.228 -19.540   3.419  1.00  0.750          C  
ATOM   7613  C   ILE C 460     -24.356 -19.987   1.956  1.00  0.780          C  
ATOM   7614  O   ILE C 460     -24.047 -21.142   1.648  1.00  0.820          O  
ATOM   7615  CB  ILE C 460     -22.773 -19.267   3.829  1.00  1.030          C  
ATOM   7616  CG1 ILE C 460     -22.650 -19.074   5.404  1.00  1.030          C  
ATOM   7617  CG2 ILE C 460     -22.271 -18.007   3.098  1.00  1.030          C  
ATOM   7618  CD1 ILE C 460     -23.465 -17.950   6.033  1.00  1.030          C  
ATOM   7619  H   ILE C 460     -24.361 -21.526   4.274  1.00  0.850          H  
ATOM   7620  HA  ILE C 460     -24.802 -18.616   3.529  1.00  0.900          H  
ATOM   7621  HB  ILE C 460     -22.160 -20.117   3.563  1.00  1.240          H  
ATOM   7622 1HG1 ILE C 460     -22.945 -20.011   5.884  1.00  1.240          H  
ATOM   7623 2HG1 ILE C 460     -21.601 -18.890   5.635  1.00  1.240          H  
ATOM   7624 1HG2 ILE C 460     -21.236 -17.816   3.369  1.00  1.240          H  
ATOM   7625 2HG2 ILE C 460     -22.335 -18.146   2.030  1.00  1.240          H  
ATOM   7626 3HG2 ILE C 460     -22.883 -17.144   3.361  1.00  1.240          H  
ATOM   7627 1HD1 ILE C 460     -23.291 -17.929   7.106  1.00  1.240          H  
ATOM   7628 2HD1 ILE C 460     -23.180 -16.995   5.610  1.00  1.240          H  
ATOM   7629 3HD1 ILE C 460     -24.506 -18.127   5.856  1.00  1.240          H  
ATOM   7630  N   ILE C 461     -24.839 -19.133   1.059  1.00  0.930          N  
ATOM   7631  CA  ILE C 461     -25.082 -19.607  -0.314  1.00  1.050          C  
ATOM   7632  C   ILE C 461     -24.004 -19.243  -1.330  1.00  1.290          C  
ATOM   7633  O   ILE C 461     -23.477 -18.139  -1.336  1.00  1.520          O  
ATOM   7634  CB  ILE C 461     -26.471 -19.150  -0.807  1.00  1.420          C  
ATOM   7635  CG1 ILE C 461     -26.832 -19.811  -2.176  1.00  1.420          C  
ATOM   7636  CG2 ILE C 461     -26.498 -17.632  -0.918  1.00  1.420          C  
ATOM   7637  CD1 ILE C 461     -28.322 -19.720  -2.541  1.00  1.420          C  
ATOM   7638  H   ILE C 461     -25.033 -18.160   1.345  1.00  1.120          H  
ATOM   7639  HA  ILE C 461     -25.113 -20.695  -0.282  1.00  1.260          H  
ATOM   7640  HB  ILE C 461     -27.209 -19.476  -0.090  1.00  1.710          H  
ATOM   7641 1HG1 ILE C 461     -26.261 -19.324  -2.972  1.00  1.710          H  
ATOM   7642 2HG1 ILE C 461     -26.558 -20.864  -2.142  1.00  1.710          H  
ATOM   7643 1HG2 ILE C 461     -27.474 -17.300  -1.233  1.00  1.710          H  
ATOM   7644 2HG2 ILE C 461     -26.273 -17.198   0.041  1.00  1.710          H  
ATOM   7645 3HG2 ILE C 461     -25.770 -17.284  -1.637  1.00  1.710          H  
ATOM   7646 1HD1 ILE C 461     -28.486 -20.211  -3.504  1.00  1.710          H  
ATOM   7647 2HD1 ILE C 461     -28.918 -20.223  -1.773  1.00  1.710          H  
ATOM   7648 3HD1 ILE C 461     -28.634 -18.681  -2.616  1.00  1.710          H  
ATOM   7649  N   LYS C 462     -23.634 -20.225  -2.155  1.00  1.560          N  
ATOM   7650  CA  LYS C 462     -22.630 -20.069  -3.204  1.00  1.960          C  
ATOM   7651  C   LYS C 462     -23.175 -20.175  -4.632  1.00  2.140          C  
ATOM   7652  O   LYS C 462     -23.913 -21.108  -4.954  1.00  2.330          O  
ATOM   7653  CB  LYS C 462     -21.537 -21.124  -3.025  1.00  2.580          C  
ATOM   7654  CG  LYS C 462     -20.407 -21.182  -4.087  1.00  2.580          C  
ATOM   7655  CD  LYS C 462     -19.427 -20.022  -4.024  1.00  2.580          C  
ATOM   7656  CE  LYS C 462     -18.346 -20.137  -5.098  1.00  2.580          C  
ATOM   7657  NZ  LYS C 462     -18.895 -19.980  -6.428  1.00  2.580          N  
ATOM   7658  H   LYS C 462     -24.102 -21.117  -2.062  1.00  1.870          H  
ATOM   7659  HA  LYS C 462     -22.185 -19.090  -3.096  1.00  2.350          H  
ATOM   7660 1HB  LYS C 462     -21.078 -21.000  -2.102  1.00  3.100          H  
ATOM   7661 2HB  LYS C 462     -22.007 -22.076  -2.995  1.00  3.100          H  
ATOM   7662 1HG  LYS C 462     -19.845 -22.087  -3.903  1.00  3.100          H  
ATOM   7663 2HG  LYS C 462     -20.828 -21.252  -5.082  1.00  3.100          H  
ATOM   7664 1HD  LYS C 462     -19.951 -19.086  -4.155  1.00  3.100          H  
ATOM   7665 2HD  LYS C 462     -18.927 -20.013  -3.071  1.00  3.100          H  
ATOM   7666 1HE  LYS C 462     -17.608 -19.358  -4.929  1.00  3.100          H  
ATOM   7667 2HE  LYS C 462     -17.859 -21.103  -5.046  1.00  3.100          H  
ATOM   7668 1HZ  LYS C 462     -18.143 -20.048  -7.108  1.00  3.100          H  
ATOM   7669 2HZ  LYS C 462     -19.572 -20.702  -6.611  1.00  3.100          H  
ATOM   7670 3HZ  LYS C 462     -19.361 -19.063  -6.489  1.00  3.100          H  
ATOM   7671  N   LYS C 463     -22.769 -19.226  -5.470  1.00  2.540          N  
ATOM   7672  CA  LYS C 463     -23.062 -19.175  -6.903  1.00  2.930          C  
ATOM   7673  C   LYS C 463     -21.792 -18.681  -7.589  1.00  2.910          C  
ATOM   7674  O   LYS C 463     -20.880 -18.175  -6.913  1.00  3.330          O  
ATOM   7675  CB  LYS C 463     -24.257 -18.284  -7.260  1.00  3.950          C  
ATOM   7676  CG  LYS C 463     -25.606 -18.736  -6.693  1.00  3.950          C  
ATOM   7677  CD  LYS C 463     -26.715 -17.785  -7.120  1.00  3.950          C  
ATOM   7678  CE  LYS C 463     -28.053 -18.167  -6.540  1.00  3.950          C  
ATOM   7679  NZ  LYS C 463     -29.114 -17.198  -6.947  1.00  3.950          N  
ATOM   7680  H   LYS C 463     -22.197 -18.491  -5.071  1.00  3.050          H  
ATOM   7681  HA  LYS C 463     -23.269 -20.185  -7.263  1.00  3.520          H  
ATOM   7682 1HB  LYS C 463     -24.073 -17.277  -6.963  1.00  4.740          H  
ATOM   7683 2HB  LYS C 463     -24.367 -18.269  -8.341  1.00  4.740          H  
ATOM   7684 1HG  LYS C 463     -25.828 -19.735  -7.070  1.00  4.740          H  
ATOM   7685 2HG  LYS C 463     -25.565 -18.796  -5.609  1.00  4.740          H  
ATOM   7686 1HD  LYS C 463     -26.483 -16.781  -6.794  1.00  4.740          H  
ATOM   7687 2HD  LYS C 463     -26.791 -17.783  -8.206  1.00  4.740          H  
ATOM   7688 1HE  LYS C 463     -28.327 -19.162  -6.888  1.00  4.740          H  
ATOM   7689 2HE  LYS C 463     -27.982 -18.180  -5.449  1.00  4.740          H  
ATOM   7690 1HZ  LYS C 463     -29.997 -17.471  -6.548  1.00  4.740          H  
ATOM   7691 2HZ  LYS C 463     -28.868 -16.272  -6.615  1.00  4.740          H  
ATOM   7692 3HZ  LYS C 463     -29.192 -17.185  -7.956  1.00  4.740          H  
ATOM   7693  N   ILE C 464     -21.684 -18.861  -8.904  1.00  2.750          N  
ATOM   7694  CA  ILE C 464     -20.477 -18.411  -9.605  1.00  2.910          C  
ATOM   7695  C   ILE C 464     -20.407 -16.897  -9.881  1.00  3.050          C  
ATOM   7696  O   ILE C 464     -19.362 -16.289  -9.687  1.00  3.450          O  
ATOM   7697  CB  ILE C 464     -20.230 -19.256 -10.888  1.00  4.010          C  
ATOM   7698  CG1 ILE C 464     -18.753 -19.063 -11.367  1.00  4.010          C  
ATOM   7699  CG2 ILE C 464     -21.228 -18.899 -12.016  1.00  4.010          C  
ATOM   7700  CD1 ILE C 464     -18.253 -20.075 -12.414  1.00  4.010          C  
ATOM   7701  H   ILE C 464     -22.439 -19.308  -9.414  1.00  3.300          H  
ATOM   7702  HA  ILE C 464     -19.631 -18.635  -8.950  1.00  3.490          H  
ATOM   7703  HB  ILE C 464     -20.354 -20.309 -10.634  1.00  4.810          H  
ATOM   7704 1HG1 ILE C 464     -18.666 -18.079 -11.788  1.00  4.810          H  
ATOM   7705 2HG1 ILE C 464     -18.093 -19.125 -10.498  1.00  4.810          H  
ATOM   7706 1HG2 ILE C 464     -21.047 -19.529 -12.879  1.00  4.810          H  
ATOM   7707 2HG2 ILE C 464     -22.244 -19.062 -11.673  1.00  4.810          H  
ATOM   7708 3HG2 ILE C 464     -21.109 -17.872 -12.320  1.00  4.810          H  
ATOM   7709 1HD1 ILE C 464     -17.223 -19.843 -12.674  1.00  4.810          H  
ATOM   7710 2HD1 ILE C 464     -18.300 -21.078 -11.998  1.00  4.810          H  
ATOM   7711 3HD1 ILE C 464     -18.857 -20.027 -13.311  1.00  4.810          H  
ATOM   7712  N   VAL C 465     -21.518 -16.276 -10.301  1.00  3.150          N  
ATOM   7713  CA  VAL C 465     -21.442 -14.860 -10.674  1.00  3.500          C  
ATOM   7714  C   VAL C 465     -22.383 -13.901  -9.920  1.00  3.200          C  
ATOM   7715  O   VAL C 465     -22.270 -12.686 -10.074  1.00  2.990          O  
ATOM   7716  CB  VAL C 465     -21.674 -14.760 -12.209  1.00  4.760          C  
ATOM   7717  CG1 VAL C 465     -23.142 -15.010 -12.542  1.00  4.760          C  
ATOM   7718  CG2 VAL C 465     -21.198 -13.406 -12.765  1.00  4.760          C  
ATOM   7719  H   VAL C 465     -22.369 -16.800 -10.404  1.00  3.780          H  
ATOM   7720  HA  VAL C 465     -20.425 -14.524 -10.480  1.00  4.200          H  
ATOM   7721  HB  VAL C 465     -21.097 -15.544 -12.688  1.00  5.710          H  
ATOM   7722 1HG1 VAL C 465     -23.277 -14.978 -13.624  1.00  5.710          H  
ATOM   7723 2HG1 VAL C 465     -23.440 -15.987 -12.173  1.00  5.710          H  
ATOM   7724 3HG1 VAL C 465     -23.767 -14.243 -12.085  1.00  5.710          H  
ATOM   7725 1HG2 VAL C 465     -21.341 -13.395 -13.842  1.00  5.710          H  
ATOM   7726 2HG2 VAL C 465     -21.752 -12.584 -12.340  1.00  5.710          H  
ATOM   7727 3HG2 VAL C 465     -20.149 -13.276 -12.545  1.00  5.710          H  
ATOM   7728  N   ALA C 466     -23.331 -14.406  -9.138  1.00  3.580          N  
ATOM   7729  CA  ALA C 466     -24.263 -13.491  -8.478  1.00  3.750          C  
ATOM   7730  C   ALA C 466     -23.492 -12.540  -7.556  1.00  3.690          C  
ATOM   7731  O   ALA C 466     -22.640 -12.967  -6.773  1.00  3.950          O  
ATOM   7732  CB  ALA C 466     -25.327 -14.270  -7.723  1.00  5.180          C  
ATOM   7733  H   ALA C 466     -23.395 -15.401  -9.007  1.00  4.300          H  
ATOM   7734  HA  ALA C 466     -24.749 -12.887  -9.245  1.00  4.500          H  
ATOM   7735 1HB  ALA C 466     -26.026 -13.578  -7.253  1.00  6.220          H  
ATOM   7736 2HB  ALA C 466     -25.861 -14.908  -8.425  1.00  6.220          H  
ATOM   7737 3HB  ALA C 466     -24.873 -14.878  -6.978  1.00  6.220          H  
ATOM   7738  N   ASN C 467     -23.886 -11.263  -7.535  1.00  3.880          N  
ATOM   7739  CA  ASN C 467     -23.163 -10.263  -6.742  1.00  4.150          C  
ATOM   7740  C   ASN C 467     -23.578 -10.172  -5.280  1.00  3.980          C  
ATOM   7741  O   ASN C 467     -23.209  -9.235  -4.571  1.00  4.480          O  
ATOM   7742  CB  ASN C 467     -23.248  -8.900  -7.403  1.00  5.700          C  
ATOM   7743  CG  ASN C 467     -24.637  -8.343  -7.468  1.00  5.700          C  
ATOM   7744  OD1 ASN C 467     -25.619  -8.984  -7.060  1.00  5.700          O  
ATOM   7745  ND2 ASN C 467     -24.745  -7.144  -7.981  1.00  5.700          N  
ATOM   7746  H   ASN C 467     -24.639 -10.958  -8.141  1.00  4.660          H  
ATOM   7747  HA  ASN C 467     -22.111 -10.540  -6.754  1.00  4.980          H  
ATOM   7748 1HB  ASN C 467     -22.611  -8.200  -6.857  1.00  6.840          H  
ATOM   7749 2HB  ASN C 467     -22.849  -8.969  -8.416  1.00  6.840          H  
ATOM   7750 1HD2 ASN C 467     -25.643  -6.705  -8.057  1.00  6.840          H  
ATOM   7751 2HD2 ASN C 467     -23.925  -6.660  -8.295  1.00  6.840          H  
ATOM   7752  N   GLN C 468     -24.363 -11.130  -4.826  1.00  3.550          N  
ATOM   7753  CA  GLN C 468     -24.772 -11.164  -3.441  1.00  3.530          C  
ATOM   7754  C   GLN C 468     -24.022 -12.234  -2.651  1.00  3.340          C  
ATOM   7755  O   GLN C 468     -24.088 -12.250  -1.422  1.00  3.900          O  
ATOM   7756  CB  GLN C 468     -26.276 -11.414  -3.354  1.00  4.950          C  
ATOM   7757  CG  GLN C 468     -27.109 -10.376  -4.082  1.00  4.950          C  
ATOM   7758  CD  GLN C 468     -26.912  -8.978  -3.547  1.00  4.950          C  
ATOM   7759  OE1 GLN C 468     -27.085  -8.722  -2.349  1.00  4.950          O  
ATOM   7760  NE2 GLN C 468     -26.542  -8.066  -4.431  1.00  4.950          N  
ATOM   7761  H   GLN C 468     -24.684 -11.845  -5.465  1.00  4.260          H  
ATOM   7762  HA  GLN C 468     -24.548 -10.201  -2.984  1.00  4.240          H  
ATOM   7763 1HB  GLN C 468     -26.510 -12.401  -3.760  1.00  5.940          H  
ATOM   7764 2HB  GLN C 468     -26.586 -11.412  -2.312  1.00  5.940          H  
ATOM   7765 1HG  GLN C 468     -26.837 -10.376  -5.134  1.00  5.940          H  
ATOM   7766 2HG  GLN C 468     -28.161 -10.636  -3.971  1.00  5.940          H  
ATOM   7767 1HE2 GLN C 468     -26.395  -7.119  -4.151  1.00  5.940          H  
ATOM   7768 2HE2 GLN C 468     -26.397  -8.333  -5.404  1.00  5.940          H  
ATOM   7769  N   ILE C 469     -23.283 -13.103  -3.337  1.00  3.020          N  
ATOM   7770  CA  ILE C 469     -22.715 -14.307  -2.718  1.00  3.290          C  
ATOM   7771  C   ILE C 469     -21.756 -14.121  -1.566  1.00  2.950          C  
ATOM   7772  O   ILE C 469     -21.792 -14.893  -0.611  1.00  3.450          O  
ATOM   7773  CB  ILE C 469     -22.083 -15.183  -3.793  1.00  4.500          C  
ATOM   7774  CG1 ILE C 469     -23.207 -15.651  -4.750  1.00  4.500          C  
ATOM   7775  CG2 ILE C 469     -21.252 -16.338  -3.208  1.00  4.500          C  
ATOM   7776  CD1 ILE C 469     -24.431 -16.423  -4.151  1.00  4.500          C  
ATOM   7777  H   ILE C 469     -23.171 -12.970  -4.351  1.00  3.620          H  
ATOM   7778  HA  ILE C 469     -23.536 -14.857  -2.283  1.00  3.950          H  
ATOM   7779  HB  ILE C 469     -21.428 -14.568  -4.398  1.00  5.400          H  
ATOM   7780 1HG1 ILE C 469     -23.583 -14.780  -5.235  1.00  5.400          H  
ATOM   7781 2HG1 ILE C 469     -22.735 -16.276  -5.491  1.00  5.400          H  
ATOM   7782 1HG2 ILE C 469     -20.827 -16.913  -4.023  1.00  5.400          H  
ATOM   7783 2HG2 ILE C 469     -20.443 -15.962  -2.590  1.00  5.400          H  
ATOM   7784 3HG2 ILE C 469     -21.878 -16.958  -2.610  1.00  5.400          H  
ATOM   7785 1HD1 ILE C 469     -25.102 -16.662  -4.929  1.00  5.400          H  
ATOM   7786 2HD1 ILE C 469     -24.103 -17.333  -3.673  1.00  5.400          H  
ATOM   7787 3HD1 ILE C 469     -24.976 -15.823  -3.435  1.00  5.400          H  
ATOM   7788  N   ILE C 470     -20.884 -13.147  -1.628  1.00  2.650          N  
ATOM   7789  CA  ILE C 470     -19.933 -12.950  -0.545  1.00  2.680          C  
ATOM   7790  C   ILE C 470     -20.654 -12.644   0.790  1.00  2.320          C  
ATOM   7791  O   ILE C 470     -20.046 -12.734   1.858  1.00  2.850          O  
ATOM   7792  CB  ILE C 470     -18.947 -11.806  -0.899  1.00  3.740          C  
ATOM   7793  CG1 ILE C 470     -17.637 -11.838  -0.054  1.00  3.740          C  
ATOM   7794  CG2 ILE C 470     -19.640 -10.442  -0.703  1.00  3.740          C  
ATOM   7795  CD1 ILE C 470     -16.705 -13.022  -0.326  1.00  3.740          C  
ATOM   7796  H   ILE C 470     -20.892 -12.538  -2.433  1.00  3.180          H  
ATOM   7797  HA  ILE C 470     -19.383 -13.879  -0.420  1.00  3.220          H  
ATOM   7798  HB  ILE C 470     -18.653 -11.914  -1.925  1.00  4.490          H  
ATOM   7799 1HG1 ILE C 470     -17.073 -10.931  -0.275  1.00  4.490          H  
ATOM   7800 2HG1 ILE C 470     -17.892 -11.841   1.002  1.00  4.490          H  
ATOM   7801 1HG2 ILE C 470     -18.958  -9.666  -0.992  1.00  4.490          H  
ATOM   7802 2HG2 ILE C 470     -20.535 -10.370  -1.310  1.00  4.490          H  
ATOM   7803 3HG2 ILE C 470     -19.913 -10.297   0.333  1.00  4.490          H  
ATOM   7804 1HD1 ILE C 470     -15.817 -12.924   0.302  1.00  4.490          H  
ATOM   7805 2HD1 ILE C 470     -17.196 -13.963  -0.098  1.00  4.490          H  
ATOM   7806 3HD1 ILE C 470     -16.407 -13.011  -1.374  1.00  4.490          H  
ATOM   7807  N   GLU C 471     -21.922 -12.187   0.723  1.00  2.130          N  
ATOM   7808  CA  GLU C 471     -22.687 -11.822   1.902  1.00  2.210          C  
ATOM   7809  C   GLU C 471     -23.948 -12.671   2.215  1.00  1.800          C  
ATOM   7810  O   GLU C 471     -24.229 -12.923   3.387  1.00  2.220          O  
ATOM   7811  CB  GLU C 471     -23.089 -10.348   1.770  1.00  3.060          C  
ATOM   7812  CG  GLU C 471     -23.904  -9.770   2.930  1.00  3.060          C  
ATOM   7813  CD  GLU C 471     -24.147  -8.269   2.801  1.00  3.060          C  
ATOM   7814  OE1 GLU C 471     -23.483  -7.628   2.019  1.00  3.060          O  
ATOM   7815  OE2 GLU C 471     -25.023  -7.774   3.463  1.00  3.060          O  
ATOM   7816  H   GLU C 471     -22.394 -12.147  -0.179  1.00  2.560          H  
ATOM   7817  HA  GLU C 471     -22.017 -11.913   2.754  1.00  2.650          H  
ATOM   7818 1HB  GLU C 471     -22.185  -9.741   1.663  1.00  3.670          H  
ATOM   7819 2HB  GLU C 471     -23.672 -10.220   0.853  1.00  3.670          H  
ATOM   7820 1HG  GLU C 471     -24.871 -10.275   2.979  1.00  3.670          H  
ATOM   7821 2HG  GLU C 471     -23.377  -9.961   3.857  1.00  3.670          H  
ATOM   7822  N   GLU C 472     -24.713 -13.063   1.191  1.00  1.450          N  
ATOM   7823  CA  GLU C 472     -26.024 -13.712   1.351  1.00  1.410          C  
ATOM   7824  C   GLU C 472     -26.027 -14.994   2.194  1.00  1.180          C  
ATOM   7825  O   GLU C 472     -25.260 -15.936   1.946  1.00  1.300          O  
ATOM   7826  CB  GLU C 472     -26.616 -13.991  -0.037  1.00  1.990          C  
ATOM   7827  CG  GLU C 472     -28.052 -14.534  -0.043  1.00  1.990          C  
ATOM   7828  CD  GLU C 472     -28.608 -14.720  -1.445  1.00  1.990          C  
ATOM   7829  OE1 GLU C 472     -27.898 -14.469  -2.385  1.00  1.990          O  
ATOM   7830  OE2 GLU C 472     -29.754 -15.082  -1.567  1.00  1.990          O  
ATOM   7831  H   GLU C 472     -24.401 -12.856   0.250  1.00  1.740          H  
ATOM   7832  HA  GLU C 472     -26.679 -12.998   1.848  1.00  1.690          H  
ATOM   7833 1HB  GLU C 472     -26.614 -13.068  -0.606  1.00  2.390          H  
ATOM   7834 2HB  GLU C 472     -25.973 -14.692  -0.569  1.00  2.390          H  
ATOM   7835 1HG  GLU C 472     -28.079 -15.488   0.475  1.00  2.390          H  
ATOM   7836 2HG  GLU C 472     -28.688 -13.843   0.504  1.00  2.390          H  
ATOM   7837  N   ALA C 473     -26.964 -15.030   3.157  1.00  1.060          N  
ATOM   7838  CA  ALA C 473     -27.109 -16.137   4.098  1.00  0.940          C  
ATOM   7839  C   ALA C 473     -28.550 -16.311   4.576  1.00  0.960          C  
ATOM   7840  O   ALA C 473     -29.349 -15.365   4.533  1.00  1.010          O  
ATOM   7841  CB  ALA C 473     -26.219 -15.894   5.289  1.00  1.360          C  
ATOM   7842  H   ALA C 473     -27.566 -14.227   3.267  1.00  1.270          H  
ATOM   7843  HA  ALA C 473     -26.807 -17.054   3.592  1.00  1.130          H  
ATOM   7844 1HB  ALA C 473     -26.303 -16.730   5.963  1.00  1.640          H  
ATOM   7845 2HB  ALA C 473     -25.191 -15.791   4.950  1.00  1.640          H  
ATOM   7846 3HB  ALA C 473     -26.532 -14.978   5.798  1.00  1.640          H  
ATOM   7847  N   PHE C 474     -28.840 -17.531   5.058  1.00  0.940          N  
ATOM   7848  CA  PHE C 474     -30.163 -17.932   5.531  1.00  0.980          C  
ATOM   7849  C   PHE C 474     -30.163 -18.487   6.945  1.00  0.960          C  
ATOM   7850  O   PHE C 474     -29.180 -19.084   7.392  1.00  1.010          O  
ATOM   7851  CB  PHE C 474     -30.704 -19.001   4.582  1.00  1.360          C  
ATOM   7852  CG  PHE C 474     -30.735 -18.467   3.255  1.00  1.360          C  
ATOM   7853  CD1 PHE C 474     -29.636 -18.617   2.418  1.00  1.360          C  
ATOM   7854  CD2 PHE C 474     -31.797 -17.752   2.840  1.00  1.360          C  
ATOM   7855  CE1 PHE C 474     -29.631 -18.024   1.210  1.00  1.360          C  
ATOM   7856  CE2 PHE C 474     -31.791 -17.159   1.616  1.00  1.360          C  
ATOM   7857  CZ  PHE C 474     -30.691 -17.289   0.813  1.00  1.360          C  
ATOM   7858  H   PHE C 474     -28.089 -18.223   5.049  1.00  1.130          H  
ATOM   7859  HA  PHE C 474     -30.811 -17.062   5.503  1.00  1.180          H  
ATOM   7860 1HB  PHE C 474     -30.080 -19.874   4.592  1.00  1.630          H  
ATOM   7861 2HB  PHE C 474     -31.716 -19.287   4.875  1.00  1.630          H  
ATOM   7862  HD1 PHE C 474     -28.764 -19.194   2.753  1.00  1.630          H  
ATOM   7863  HD2 PHE C 474     -32.641 -17.639   3.514  1.00  1.630          H  
ATOM   7864  HE1 PHE C 474     -28.786 -18.114   0.569  1.00  1.630          H  
ATOM   7865  HE2 PHE C 474     -32.644 -16.569   1.283  1.00  1.630          H  
ATOM   7866  HZ  PHE C 474     -30.664 -16.801  -0.156  1.00  1.630          H  
ATOM   7867  N   ALA C 475     -31.293 -18.309   7.637  1.00  0.920          N  
ATOM   7868  CA  ALA C 475     -31.494 -18.822   8.992  1.00  0.900          C  
ATOM   7869  C   ALA C 475     -32.676 -19.779   9.094  1.00  0.930          C  
ATOM   7870  O   ALA C 475     -33.680 -19.648   8.378  1.00  0.940          O  
ATOM   7871  CB  ALA C 475     -31.703 -17.702   9.973  1.00  1.270          C  
ATOM   7872  H   ALA C 475     -32.043 -17.789   7.186  1.00  1.100          H  
ATOM   7873  HA  ALA C 475     -30.605 -19.363   9.266  1.00  1.080          H  
ATOM   7874 1HB  ALA C 475     -31.824 -18.136  10.948  1.00  1.520          H  
ATOM   7875 2HB  ALA C 475     -30.861 -17.066   9.986  1.00  1.520          H  
ATOM   7876 3HB  ALA C 475     -32.589 -17.142   9.718  1.00  1.520          H  
ATOM   7877  N   PHE C 476     -32.529 -20.732  10.016  1.00  0.950          N  
ATOM   7878  CA  PHE C 476     -33.478 -21.808  10.276  1.00  0.980          C  
ATOM   7879  C   PHE C 476     -33.697 -22.035  11.786  1.00  0.980          C  
ATOM   7880  O   PHE C 476     -32.866 -21.638  12.615  1.00  0.980          O  
ATOM   7881  CB  PHE C 476     -32.900 -23.078   9.644  1.00  1.360          C  
ATOM   7882  CG  PHE C 476     -32.520 -22.857   8.214  1.00  1.360          C  
ATOM   7883  CD1 PHE C 476     -31.203 -22.553   7.913  1.00  1.360          C  
ATOM   7884  CD2 PHE C 476     -33.434 -22.879   7.197  1.00  1.360          C  
ATOM   7885  CE1 PHE C 476     -30.819 -22.278   6.643  1.00  1.360          C  
ATOM   7886  CE2 PHE C 476     -33.046 -22.601   5.908  1.00  1.360          C  
ATOM   7887  CZ  PHE C 476     -31.732 -22.298   5.635  1.00  1.360          C  
ATOM   7888  H   PHE C 476     -31.647 -20.725  10.522  1.00  1.140          H  
ATOM   7889  HA  PHE C 476     -34.436 -21.557   9.817  1.00  1.180          H  
ATOM   7890 1HB  PHE C 476     -32.022 -23.406  10.180  1.00  1.630          H  
ATOM   7891 2HB  PHE C 476     -33.624 -23.865   9.687  1.00  1.630          H  
ATOM   7892  HD1 PHE C 476     -30.473 -22.522   8.719  1.00  1.630          H  
ATOM   7893  HD2 PHE C 476     -34.466 -23.101   7.430  1.00  1.630          H  
ATOM   7894  HE1 PHE C 476     -29.795 -22.033   6.445  1.00  1.630          H  
ATOM   7895  HE2 PHE C 476     -33.775 -22.607   5.107  1.00  1.630          H  
ATOM   7896  HZ  PHE C 476     -31.424 -22.068   4.624  1.00  1.630          H  
ATOM   7897  N   ASN C 477     -34.801 -22.712  12.170  1.00  1.050          N  
ATOM   7898  CA  ASN C 477     -34.984 -23.060  13.595  1.00  1.130          C  
ATOM   7899  C   ASN C 477     -34.337 -24.396  13.970  1.00  1.070          C  
ATOM   7900  O   ASN C 477     -34.389 -24.818  15.128  1.00  1.200          O  
ATOM   7901  CB  ASN C 477     -36.456 -23.128  13.986  1.00  1.550          C  
ATOM   7902  CG  ASN C 477     -37.144 -21.802  14.138  1.00  1.550          C  
ATOM   7903  OD1 ASN C 477     -36.504 -20.793  14.462  1.00  1.550          O  
ATOM   7904  ND2 ASN C 477     -38.434 -21.790  13.926  1.00  1.550          N  
ATOM   7905  H   ASN C 477     -35.505 -23.022  11.478  1.00  1.260          H  
ATOM   7906  HA  ASN C 477     -34.501 -22.291  14.201  1.00  1.360          H  
ATOM   7907 1HB  ASN C 477     -36.996 -23.713  13.233  1.00  1.860          H  
ATOM   7908 2HB  ASN C 477     -36.547 -23.664  14.930  1.00  1.860          H  
ATOM   7909 1HD2 ASN C 477     -38.975 -20.931  14.027  1.00  1.860          H  
ATOM   7910 2HD2 ASN C 477     -38.906 -22.629  13.668  1.00  1.860          H  
ATOM   7911  N   THR C 478     -33.755 -25.055  12.983  1.00  0.980          N  
ATOM   7912  CA  THR C 478     -33.115 -26.355  13.139  1.00  0.990          C  
ATOM   7913  C   THR C 478     -32.283 -26.778  11.947  1.00  0.940          C  
ATOM   7914  O   THR C 478     -32.468 -26.303  10.816  1.00  0.960          O  
ATOM   7915  CB  THR C 478     -34.103 -27.473  13.505  1.00  1.380          C  
ATOM   7916  OG1 THR C 478     -33.373 -28.720  13.621  1.00  1.380          O  
ATOM   7917  CG2 THR C 478     -35.177 -27.597  12.491  1.00  1.380          C  
ATOM   7918  H   THR C 478     -33.753 -24.613  12.076  1.00  1.180          H  
ATOM   7919  HA  THR C 478     -32.432 -26.283  13.982  1.00  1.190          H  
ATOM   7920  HB  THR C 478     -34.550 -27.249  14.471  1.00  1.660          H  
ATOM   7921  HG1 THR C 478     -33.928 -29.361  14.095  1.00  1.660          H  
ATOM   7922 1HG2 THR C 478     -35.862 -28.395  12.777  1.00  1.660          H  
ATOM   7923 2HG2 THR C 478     -35.724 -26.658  12.424  1.00  1.660          H  
ATOM   7924 3HG2 THR C 478     -34.748 -27.822  11.557  1.00  1.660          H  
ATOM   7925  N   LEU C 479     -31.370 -27.706  12.207  1.00  0.960          N  
ATOM   7926  CA  LEU C 479     -30.546 -28.300  11.165  1.00  0.940          C  
ATOM   7927  C   LEU C 479     -31.418 -29.040  10.152  1.00  0.930          C  
ATOM   7928  O   LEU C 479     -31.065 -29.131   8.974  1.00  0.930          O  
ATOM   7929  CB  LEU C 479     -29.529 -29.290  11.764  1.00  1.320          C  
ATOM   7930  CG  LEU C 479     -28.386 -28.706  12.667  1.00  1.320          C  
ATOM   7931  CD1 LEU C 479     -27.571 -29.876  13.273  1.00  1.320          C  
ATOM   7932  CD2 LEU C 479     -27.469 -27.778  11.856  1.00  1.320          C  
ATOM   7933  H   LEU C 479     -31.286 -28.026  13.165  1.00  1.150          H  
ATOM   7934  HA  LEU C 479     -30.026 -27.506  10.639  1.00  1.130          H  
ATOM   7935 1HB  LEU C 479     -30.080 -30.014  12.362  1.00  1.590          H  
ATOM   7936 2HB  LEU C 479     -29.057 -29.827  10.943  1.00  1.590          H  
ATOM   7937  HG  LEU C 479     -28.827 -28.148  13.483  1.00  1.590          H  
ATOM   7938 1HD1 LEU C 479     -26.786 -29.479  13.919  1.00  1.590          H  
ATOM   7939 2HD1 LEU C 479     -28.229 -30.517  13.860  1.00  1.590          H  
ATOM   7940 3HD1 LEU C 479     -27.116 -30.462  12.474  1.00  1.590          H  
ATOM   7941 1HD2 LEU C 479     -26.686 -27.392  12.511  1.00  1.590          H  
ATOM   7942 2HD2 LEU C 479     -27.014 -28.336  11.040  1.00  1.590          H  
ATOM   7943 3HD2 LEU C 479     -28.030 -26.943  11.449  1.00  1.590          H  
ATOM   7944  N   GLU C 480     -32.549 -29.589  10.606  1.00  0.940          N  
ATOM   7945  CA  GLU C 480     -33.438 -30.329   9.713  1.00  0.940          C  
ATOM   7946  C   GLU C 480     -34.011 -29.432   8.601  1.00  0.920          C  
ATOM   7947  O   GLU C 480     -34.200 -29.884   7.464  1.00  0.930          O  
ATOM   7948  CB  GLU C 480     -34.586 -30.929  10.512  1.00  1.320          C  
ATOM   7949  CG  GLU C 480     -34.204 -32.023  11.488  1.00  1.320          C  
ATOM   7950  CD  GLU C 480     -35.380 -32.452  12.321  1.00  1.320          C  
ATOM   7951  OE1 GLU C 480     -36.409 -31.842  12.198  1.00  1.320          O  
ATOM   7952  OE2 GLU C 480     -35.250 -33.376  13.098  1.00  1.320          O  
ATOM   7953  H   GLU C 480     -32.795 -29.500  11.595  1.00  1.130          H  
ATOM   7954  HA  GLU C 480     -32.868 -31.132   9.246  1.00  1.130          H  
ATOM   7955 1HB  GLU C 480     -35.108 -30.151  11.052  1.00  1.580          H  
ATOM   7956 2HB  GLU C 480     -35.286 -31.373   9.819  1.00  1.580          H  
ATOM   7957 1HG  GLU C 480     -33.825 -32.880  10.932  1.00  1.580          H  
ATOM   7958 2HG  GLU C 480     -33.407 -31.662  12.138  1.00  1.580          H  
ATOM   7959  N   GLU C 481     -34.323 -28.178   8.947  1.00  0.920          N  
ATOM   7960  CA  GLU C 481     -34.876 -27.204   8.019  1.00  0.900          C  
ATOM   7961  C   GLU C 481     -33.793 -26.748   7.079  1.00  0.900          C  
ATOM   7962  O   GLU C 481     -34.047 -26.562   5.886  1.00  0.910          O  
ATOM   7963  CB  GLU C 481     -35.480 -26.028   8.755  1.00  1.270          C  
ATOM   7964  CG  GLU C 481     -36.759 -26.324   9.493  1.00  1.270          C  
ATOM   7965  CD  GLU C 481     -37.243 -25.130  10.259  1.00  1.270          C  
ATOM   7966  OE1 GLU C 481     -36.540 -24.132  10.266  1.00  1.270          O  
ATOM   7967  OE2 GLU C 481     -38.306 -25.214  10.851  1.00  1.270          O  
ATOM   7968  H   GLU C 481     -34.137 -27.884   9.896  1.00  1.100          H  
ATOM   7969  HA  GLU C 481     -35.660 -27.685   7.437  1.00  1.080          H  
ATOM   7970 1HB  GLU C 481     -34.774 -25.705   9.502  1.00  1.520          H  
ATOM   7971 2HB  GLU C 481     -35.648 -25.202   8.070  1.00  1.520          H  
ATOM   7972 1HG  GLU C 481     -37.517 -26.599   8.758  1.00  1.520          H  
ATOM   7973 2HG  GLU C 481     -36.621 -27.164  10.151  1.00  1.520          H  
ATOM   7974  N   LYS C 482     -32.575 -26.584   7.615  1.00  0.930          N  
ATOM   7975  CA  LYS C 482     -31.452 -26.215   6.778  1.00  0.950          C  
ATOM   7976  C   LYS C 482     -31.269 -27.237   5.690  1.00  0.940          C  
ATOM   7977  O   LYS C 482     -31.133 -26.882   4.518  1.00  0.930          O  
ATOM   7978  CB  LYS C 482     -30.149 -26.129   7.562  1.00  1.320          C  
ATOM   7979  CG  LYS C 482     -28.950 -25.820   6.677  1.00  1.320          C  
ATOM   7980  CD  LYS C 482     -27.679 -25.691   7.463  1.00  1.320          C  
ATOM   7981  CE  LYS C 482     -26.470 -25.485   6.520  1.00  1.320          C  
ATOM   7982  NZ  LYS C 482     -25.244 -25.147   7.265  1.00  1.320          N  
ATOM   7983  H   LYS C 482     -32.452 -26.691   8.626  1.00  1.120          H  
ATOM   7984  HA  LYS C 482     -31.658 -25.255   6.313  1.00  1.140          H  
ATOM   7985 1HB  LYS C 482     -30.231 -25.363   8.331  1.00  1.590          H  
ATOM   7986 2HB  LYS C 482     -29.958 -27.072   8.059  1.00  1.590          H  
ATOM   7987 1HG  LYS C 482     -28.807 -26.627   5.961  1.00  1.590          H  
ATOM   7988 2HG  LYS C 482     -29.141 -24.905   6.127  1.00  1.590          H  
ATOM   7989 1HD  LYS C 482     -27.759 -24.852   8.153  1.00  1.590          H  
ATOM   7990 2HD  LYS C 482     -27.521 -26.600   8.043  1.00  1.590          H  
ATOM   7991 1HE  LYS C 482     -26.297 -26.389   5.939  1.00  1.590          H  
ATOM   7992 2HE  LYS C 482     -26.687 -24.685   5.849  1.00  1.590          H  
ATOM   7993 1HZ  LYS C 482     -24.440 -24.959   6.643  1.00  1.590          H  
ATOM   7994 2HZ  LYS C 482     -25.450 -24.288   7.773  1.00  1.590          H  
ATOM   7995 3HZ  LYS C 482     -24.999 -25.872   7.905  1.00  1.590          H  
ATOM   7996  N   GLU C 483     -31.269 -28.521   6.064  1.00  0.970          N  
ATOM   7997  CA  GLU C 483     -31.059 -29.562   5.078  1.00  1.000          C  
ATOM   7998  C   GLU C 483     -32.196 -29.590   4.068  1.00  0.950          C  
ATOM   7999  O   GLU C 483     -31.944 -29.729   2.868  1.00  0.960          O  
ATOM   8000  CB  GLU C 483     -30.919 -30.919   5.766  1.00  1.390          C  
ATOM   8001  CG  GLU C 483     -30.630 -32.102   4.834  1.00  1.390          C  
ATOM   8002  CD  GLU C 483     -29.279 -32.027   4.126  1.00  1.390          C  
ATOM   8003  OE1 GLU C 483     -28.437 -31.273   4.565  1.00  1.390          O  
ATOM   8004  OE2 GLU C 483     -29.089 -32.752   3.159  1.00  1.390          O  
ATOM   8005  H   GLU C 483     -31.358 -28.764   7.059  1.00  1.160          H  
ATOM   8006  HA  GLU C 483     -30.131 -29.348   4.549  1.00  1.200          H  
ATOM   8007 1HB  GLU C 483     -30.120 -30.867   6.508  1.00  1.670          H  
ATOM   8008 2HB  GLU C 483     -31.842 -31.139   6.307  1.00  1.670          H  
ATOM   8009 1HG  GLU C 483     -30.672 -33.021   5.415  1.00  1.670          H  
ATOM   8010 2HG  GLU C 483     -31.420 -32.143   4.094  1.00  1.670          H  
ATOM   8011  N   TRP C 484     -33.448 -29.429   4.521  1.00  0.940          N  
ATOM   8012  CA  TRP C 484     -34.566 -29.436   3.594  1.00  0.950          C  
ATOM   8013  C   TRP C 484     -34.357 -28.322   2.552  1.00  0.900          C  
ATOM   8014  O   TRP C 484     -34.444 -28.565   1.345  1.00  0.920          O  
ATOM   8015  CB  TRP C 484     -35.896 -29.252   4.322  1.00  1.330          C  
ATOM   8016  CG  TRP C 484     -37.051 -29.482   3.421  1.00  1.330          C  
ATOM   8017  CD1 TRP C 484     -37.710 -28.581   2.674  1.00  1.330          C  
ATOM   8018  CD2 TRP C 484     -37.696 -30.752   3.174  1.00  1.330          C  
ATOM   8019  NE1 TRP C 484     -38.698 -29.199   1.959  1.00  1.330          N  
ATOM   8020  CE2 TRP C 484     -38.699 -30.521   2.250  1.00  1.330          C  
ATOM   8021  CE3 TRP C 484     -37.496 -32.055   3.656  1.00  1.330          C  
ATOM   8022  CZ2 TRP C 484     -39.504 -31.535   1.771  1.00  1.330          C  
ATOM   8023  CZ3 TRP C 484     -38.320 -33.073   3.188  1.00  1.330          C  
ATOM   8024  CH2 TRP C 484     -39.299 -32.816   2.265  1.00  1.330          C  
ATOM   8025  H   TRP C 484     -33.630 -29.361   5.528  1.00  1.130          H  
ATOM   8026  HA  TRP C 484     -34.587 -30.394   3.078  1.00  1.140          H  
ATOM   8027 1HB  TRP C 484     -35.948 -29.948   5.155  1.00  1.590          H  
ATOM   8028 2HB  TRP C 484     -35.954 -28.248   4.731  1.00  1.590          H  
ATOM   8029  HD1 TRP C 484     -37.478 -27.521   2.632  1.00  1.590          H  
ATOM   8030  HE1 TRP C 484     -39.332 -28.757   1.314  1.00  1.590          H  
ATOM   8031  HE3 TRP C 484     -36.713 -32.265   4.386  1.00  1.590          H  
ATOM   8032  HZ2 TRP C 484     -40.278 -31.352   1.037  1.00  1.590          H  
ATOM   8033  HZ3 TRP C 484     -38.165 -34.083   3.568  1.00  1.590          H  
ATOM   8034  HH2 TRP C 484     -39.929 -33.632   1.908  1.00  1.590          H  
ATOM   8035  N   PHE C 485     -34.072 -27.102   3.036  1.00  0.860          N  
ATOM   8036  CA  PHE C 485     -33.819 -25.921   2.208  1.00  0.820          C  
ATOM   8037  C   PHE C 485     -32.716 -26.182   1.200  1.00  0.830          C  
ATOM   8038  O   PHE C 485     -32.859 -25.896   0.005  1.00  0.830          O  
ATOM   8039  CB  PHE C 485     -33.415 -24.750   3.089  1.00  1.160          C  
ATOM   8040  CG  PHE C 485     -32.950 -23.510   2.372  1.00  1.160          C  
ATOM   8041  CD1 PHE C 485     -33.825 -22.564   1.895  1.00  1.160          C  
ATOM   8042  CD2 PHE C 485     -31.586 -23.294   2.182  1.00  1.160          C  
ATOM   8043  CE1 PHE C 485     -33.342 -21.443   1.249  1.00  1.160          C  
ATOM   8044  CE2 PHE C 485     -31.135 -22.180   1.541  1.00  1.160          C  
ATOM   8045  CZ  PHE C 485     -32.007 -21.259   1.079  1.00  1.160          C  
ATOM   8046  H   PHE C 485     -34.012 -26.982   4.055  1.00  1.030          H  
ATOM   8047  HA  PHE C 485     -34.737 -25.681   1.671  1.00  0.980          H  
ATOM   8048 1HB  PHE C 485     -34.249 -24.494   3.719  1.00  1.400          H  
ATOM   8049 2HB  PHE C 485     -32.621 -25.064   3.755  1.00  1.400          H  
ATOM   8050  HD1 PHE C 485     -34.899 -22.703   2.024  1.00  1.400          H  
ATOM   8051  HD2 PHE C 485     -30.867 -24.028   2.551  1.00  1.400          H  
ATOM   8052  HE1 PHE C 485     -34.026 -20.704   0.866  1.00  1.400          H  
ATOM   8053  HE2 PHE C 485     -30.077 -22.026   1.399  1.00  1.400          H  
ATOM   8054  HZ  PHE C 485     -31.635 -20.377   0.572  1.00  1.400          H  
ATOM   8055  N   CYS C 486     -31.586 -26.692   1.705  1.00  0.870          N  
ATOM   8056  CA  CYS C 486     -30.422 -26.922   0.880  1.00  0.910          C  
ATOM   8057  C   CYS C 486     -30.743 -27.894  -0.244  1.00  0.950          C  
ATOM   8058  O   CYS C 486     -30.326 -27.682  -1.376  1.00  1.060          O  
ATOM   8059  CB  CYS C 486     -29.281 -27.478   1.718  1.00  1.260          C  
ATOM   8060  SG  CYS C 486     -28.606 -26.278   2.884  1.00  1.260          S  
ATOM   8061  H   CYS C 486     -31.535 -26.902   2.703  1.00  1.040          H  
ATOM   8062  HA  CYS C 486     -30.102 -25.971   0.468  1.00  1.090          H  
ATOM   8063 1HB  CYS C 486     -29.630 -28.347   2.285  1.00  1.510          H  
ATOM   8064 2HB  CYS C 486     -28.479 -27.811   1.062  1.00  1.510          H  
ATOM   8065  HG  CYS C 486     -29.663 -26.344   3.730  1.00  1.510          H  
ATOM   8066  N   ARG C 487     -31.508 -28.947   0.045  1.00  0.950          N  
ATOM   8067  CA  ARG C 487     -31.883 -29.887  -1.000  1.00  1.010          C  
ATOM   8068  C   ARG C 487     -32.779 -29.216  -2.045  1.00  0.960          C  
ATOM   8069  O   ARG C 487     -32.635 -29.441  -3.245  1.00  1.010          O  
ATOM   8070  CB  ARG C 487     -32.620 -31.072  -0.404  1.00  1.390          C  
ATOM   8071  CG  ARG C 487     -31.757 -31.984   0.432  1.00  1.390          C  
ATOM   8072  CD  ARG C 487     -32.543 -33.060   1.069  1.00  1.390          C  
ATOM   8073  NE  ARG C 487     -31.717 -33.866   1.961  1.00  1.390          N  
ATOM   8074  CZ  ARG C 487     -32.157 -34.886   2.728  1.00  1.390          C  
ATOM   8075  NH1 ARG C 487     -33.423 -35.267   2.697  1.00  1.390          N  
ATOM   8076  NH2 ARG C 487     -31.295 -35.491   3.529  1.00  1.390          N  
ATOM   8077  H   ARG C 487     -31.784 -29.122   1.019  1.00  1.140          H  
ATOM   8078  HA  ARG C 487     -30.976 -30.238  -1.494  1.00  1.210          H  
ATOM   8079 1HB  ARG C 487     -33.428 -30.709   0.232  1.00  1.670          H  
ATOM   8080 2HB  ARG C 487     -33.064 -31.664  -1.198  1.00  1.670          H  
ATOM   8081 1HG  ARG C 487     -31.006 -32.443  -0.203  1.00  1.670          H  
ATOM   8082 2HG  ARG C 487     -31.257 -31.420   1.215  1.00  1.670          H  
ATOM   8083 1HD  ARG C 487     -33.341 -32.607   1.660  1.00  1.670          H  
ATOM   8084 2HD  ARG C 487     -32.968 -33.706   0.305  1.00  1.670          H  
ATOM   8085  HE  ARG C 487     -30.721 -33.597   2.073  1.00  1.670          H  
ATOM   8086 1HH1 ARG C 487     -34.083 -34.805   2.093  1.00  1.670          H  
ATOM   8087 2HH1 ARG C 487     -33.749 -36.015   3.317  1.00  1.670          H  
ATOM   8088 1HH2 ARG C 487     -30.327 -35.171   3.550  1.00  1.670          H  
ATOM   8089 2HH2 ARG C 487     -31.585 -36.253   4.120  1.00  1.670          H  
ATOM   8090  N   LEU C 488     -33.721 -28.377  -1.603  1.00  0.910          N  
ATOM   8091  CA  LEU C 488     -34.632 -27.758  -2.556  1.00  0.910          C  
ATOM   8092  C   LEU C 488     -33.884 -26.868  -3.542  1.00  0.940          C  
ATOM   8093  O   LEU C 488     -34.116 -26.942  -4.752  1.00  1.000          O  
ATOM   8094  CB  LEU C 488     -35.664 -26.904  -1.819  1.00  1.270          C  
ATOM   8095  CG  LEU C 488     -36.695 -27.603  -0.908  1.00  1.270          C  
ATOM   8096  CD1 LEU C 488     -37.449 -26.503  -0.209  1.00  1.270          C  
ATOM   8097  CD2 LEU C 488     -37.620 -28.520  -1.699  1.00  1.270          C  
ATOM   8098  H   LEU C 488     -33.843 -28.246  -0.592  1.00  1.090          H  
ATOM   8099  HA  LEU C 488     -35.131 -28.535  -3.123  1.00  1.090          H  
ATOM   8100 1HB  LEU C 488     -35.121 -26.192  -1.205  1.00  1.530          H  
ATOM   8101 2HB  LEU C 488     -36.227 -26.357  -2.546  1.00  1.530          H  
ATOM   8102  HG  LEU C 488     -36.200 -28.196  -0.165  1.00  1.530          H  
ATOM   8103 1HD1 LEU C 488     -38.195 -26.906   0.452  1.00  1.530          H  
ATOM   8104 2HD1 LEU C 488     -36.760 -25.883   0.363  1.00  1.530          H  
ATOM   8105 3HD1 LEU C 488     -37.916 -25.914  -0.951  1.00  1.530          H  
ATOM   8106 1HD2 LEU C 488     -38.340 -28.977  -1.023  1.00  1.530          H  
ATOM   8107 2HD2 LEU C 488     -38.135 -27.970  -2.446  1.00  1.530          H  
ATOM   8108 3HD2 LEU C 488     -37.047 -29.299  -2.171  1.00  1.530          H  
ATOM   8109  N   ILE C 489     -32.902 -26.101  -3.056  1.00  0.920          N  
ATOM   8110  CA  ILE C 489     -32.140 -25.202  -3.942  1.00  0.970          C  
ATOM   8111  C   ILE C 489     -31.247 -25.934  -4.959  1.00  1.060          C  
ATOM   8112  O   ILE C 489     -30.631 -25.284  -5.805  1.00  1.170          O  
ATOM   8113  CB  ILE C 489     -31.326 -24.107  -3.181  1.00  1.340          C  
ATOM   8114  CG1 ILE C 489     -30.259 -24.727  -2.283  1.00  1.340          C  
ATOM   8115  CG2 ILE C 489     -32.264 -23.213  -2.393  1.00  1.340          C  
ATOM   8116  CD1 ILE C 489     -29.259 -23.748  -1.634  1.00  1.340          C  
ATOM   8117  H   ILE C 489     -32.743 -26.101  -2.041  1.00  1.100          H  
ATOM   8118  HA  ILE C 489     -32.869 -24.646  -4.531  1.00  1.160          H  
ATOM   8119  HB  ILE C 489     -30.811 -23.496  -3.916  1.00  1.610          H  
ATOM   8120 1HG1 ILE C 489     -30.772 -25.243  -1.510  1.00  1.610          H  
ATOM   8121 2HG1 ILE C 489     -29.692 -25.454  -2.866  1.00  1.610          H  
ATOM   8122 1HG2 ILE C 489     -31.723 -22.423  -1.900  1.00  1.610          H  
ATOM   8123 2HG2 ILE C 489     -32.987 -22.780  -3.078  1.00  1.610          H  
ATOM   8124 3HG2 ILE C 489     -32.771 -23.816  -1.649  1.00  1.610          H  
ATOM   8125 1HD1 ILE C 489     -28.563 -24.317  -1.016  1.00  1.610          H  
ATOM   8126 2HD1 ILE C 489     -28.709 -23.221  -2.411  1.00  1.610          H  
ATOM   8127 3HD1 ILE C 489     -29.775 -23.035  -1.008  1.00  1.610          H  
ATOM   8128  N   GLU C 490     -31.128 -27.268  -4.874  1.00  1.090          N  
ATOM   8129  CA  GLU C 490     -30.331 -27.999  -5.847  1.00  1.200          C  
ATOM   8130  C   GLU C 490     -31.141 -28.367  -7.098  1.00  1.300          C  
ATOM   8131  O   GLU C 490     -30.588 -28.908  -8.055  1.00  1.420          O  
ATOM   8132  CB  GLU C 490     -29.725 -29.279  -5.240  1.00  1.640          C  
ATOM   8133  CG  GLU C 490     -28.647 -29.052  -4.169  1.00  1.640          C  
ATOM   8134  CD  GLU C 490     -28.107 -30.357  -3.574  1.00  1.640          C  
ATOM   8135  OE1 GLU C 490     -28.663 -31.400  -3.862  1.00  1.640          O  
ATOM   8136  OE2 GLU C 490     -27.156 -30.312  -2.836  1.00  1.640          O  
ATOM   8137  H   GLU C 490     -31.639 -27.804  -4.166  1.00  1.310          H  
ATOM   8138  HA  GLU C 490     -29.509 -27.359  -6.162  1.00  1.440          H  
ATOM   8139 1HB  GLU C 490     -30.523 -29.864  -4.779  1.00  1.960          H  
ATOM   8140 2HB  GLU C 490     -29.291 -29.885  -6.032  1.00  1.960          H  
ATOM   8141 1HG  GLU C 490     -27.823 -28.496  -4.614  1.00  1.960          H  
ATOM   8142 2HG  GLU C 490     -29.069 -28.442  -3.380  1.00  1.960          H  
ATOM   8143  N   LEU C 491     -32.454 -28.088  -7.091  1.00  1.260          N  
ATOM   8144  CA  LEU C 491     -33.296 -28.439  -8.229  1.00  1.360          C  
ATOM   8145  C   LEU C 491     -33.356 -27.283  -9.223  1.00  1.360          C  
ATOM   8146  O   LEU C 491     -33.501 -26.118  -8.851  1.00  1.280          O  
ATOM   8147  CB  LEU C 491     -34.744 -28.664  -7.780  1.00  1.860          C  
ATOM   8148  CG  LEU C 491     -35.755 -29.206  -8.853  1.00  1.860          C  
ATOM   8149  CD1 LEU C 491     -35.496 -30.692  -9.135  1.00  1.860          C  
ATOM   8150  CD2 LEU C 491     -37.116 -28.938  -8.404  1.00  1.860          C  
ATOM   8151  H   LEU C 491     -32.876 -27.631  -6.277  1.00  1.510          H  
ATOM   8152  HA  LEU C 491     -32.887 -29.318  -8.717  1.00  1.630          H  
ATOM   8153 1HB  LEU C 491     -34.745 -29.346  -6.933  1.00  2.240          H  
ATOM   8154 2HB  LEU C 491     -35.115 -27.708  -7.449  1.00  2.240          H  
ATOM   8155  HG  LEU C 491     -35.617 -28.681  -9.781  1.00  2.240          H  
ATOM   8156 1HD1 LEU C 491     -36.198 -31.040  -9.894  1.00  2.240          H  
ATOM   8157 2HD1 LEU C 491     -34.481 -30.839  -9.500  1.00  2.240          H  
ATOM   8158 3HD1 LEU C 491     -35.638 -31.273  -8.221  1.00  2.240          H  
ATOM   8159 1HD2 LEU C 491     -37.794 -29.273  -9.136  1.00  2.240          H  
ATOM   8160 2HD2 LEU C 491     -37.276 -29.438  -7.507  1.00  2.240          H  
ATOM   8161 3HD2 LEU C 491     -37.245 -27.878  -8.267  1.00  2.240          H  
ATOM   8162  N   ASN C 492     -33.323 -27.602 -10.508  1.00  1.520          N  
ATOM   8163  CA  ASN C 492     -33.495 -26.539 -11.478  1.00  1.580          C  
ATOM   8164  C   ASN C 492     -34.847 -25.875 -11.232  1.00  1.470          C  
ATOM   8165  O   ASN C 492     -35.858 -26.555 -11.074  1.00  1.460          O  
ATOM   8166  CB  ASN C 492     -33.407 -27.071 -12.891  1.00  2.190          C  
ATOM   8167  CG  ASN C 492     -32.028 -27.512 -13.272  1.00  2.190          C  
ATOM   8168  OD1 ASN C 492     -31.020 -27.005 -12.766  1.00  2.190          O  
ATOM   8169  ND2 ASN C 492     -31.957 -28.461 -14.164  1.00  2.190          N  
ATOM   8170  H   ASN C 492     -33.175 -28.558 -10.795  1.00  1.820          H  
ATOM   8171  HA  ASN C 492     -32.717 -25.789 -11.327  1.00  1.900          H  
ATOM   8172 1HB  ASN C 492     -34.089 -27.914 -13.005  1.00  2.630          H  
ATOM   8173 2HB  ASN C 492     -33.728 -26.297 -13.587  1.00  2.630          H  
ATOM   8174 1HD2 ASN C 492     -31.066 -28.801 -14.461  1.00  2.630          H  
ATOM   8175 2HD2 ASN C 492     -32.795 -28.848 -14.550  1.00  2.630          H  
ATOM   8176  N   GLY C 493     -34.873 -24.547 -11.221  1.00  1.460          N  
ATOM   8177  CA  GLY C 493     -36.111 -23.803 -11.004  1.00  1.420          C  
ATOM   8178  C   GLY C 493     -36.321 -23.314  -9.566  1.00  1.280          C  
ATOM   8179  O   GLY C 493     -37.185 -22.465  -9.334  1.00  1.270          O  
ATOM   8180  H   GLY C 493     -34.009 -24.039 -11.352  1.00  1.750          H  
ATOM   8181 1HA  GLY C 493     -36.130 -22.949 -11.680  1.00  1.700          H  
ATOM   8182 2HA  GLY C 493     -36.951 -24.436 -11.286  1.00  1.700          H  
ATOM   8183  N   ILE C 494     -35.534 -23.813  -8.603  1.00  1.190          N  
ATOM   8184  CA  ILE C 494     -35.697 -23.342  -7.231  1.00  1.070          C  
ATOM   8185  C   ILE C 494     -34.529 -22.505  -6.748  1.00  1.050          C  
ATOM   8186  O   ILE C 494     -33.440 -23.002  -6.484  1.00  1.060          O  
ATOM   8187  CB  ILE C 494     -35.898 -24.513  -6.241  1.00  1.550          C  
ATOM   8188  CG1 ILE C 494     -37.162 -25.285  -6.606  1.00  1.550          C  
ATOM   8189  CG2 ILE C 494     -35.906 -24.037  -4.776  1.00  1.550          C  
ATOM   8190  CD1 ILE C 494     -37.408 -26.521  -5.779  1.00  1.550          C  
ATOM   8191  H   ILE C 494     -34.830 -24.532  -8.817  1.00  1.430          H  
ATOM   8192  HA  ILE C 494     -36.583 -22.718  -7.190  1.00  1.280          H  
ATOM   8193  HB  ILE C 494     -35.063 -25.204  -6.373  1.00  1.860          H  
ATOM   8194 1HG1 ILE C 494     -38.009 -24.630  -6.504  1.00  1.860          H  
ATOM   8195 2HG1 ILE C 494     -37.083 -25.585  -7.648  1.00  1.860          H  
ATOM   8196 1HG2 ILE C 494     -36.001 -24.858  -4.119  1.00  1.860          H  
ATOM   8197 2HG2 ILE C 494     -34.986 -23.528  -4.541  1.00  1.860          H  
ATOM   8198 3HG2 ILE C 494     -36.715 -23.380  -4.618  1.00  1.860          H  
ATOM   8199 1HD1 ILE C 494     -38.313 -26.993  -6.130  1.00  1.860          H  
ATOM   8200 2HD1 ILE C 494     -36.582 -27.212  -5.874  1.00  1.860          H  
ATOM   8201 3HD1 ILE C 494     -37.527 -26.277  -4.744  1.00  1.860          H  
ATOM   8202  N   GLY C 495     -34.773 -21.217  -6.573  1.00  1.050          N  
ATOM   8203  CA  GLY C 495     -33.738 -20.343  -6.061  1.00  1.070          C  
ATOM   8204  C   GLY C 495     -33.904 -20.325  -4.554  1.00  1.000          C  
ATOM   8205  O   GLY C 495     -34.758 -21.040  -4.020  1.00  0.940          O  
ATOM   8206  H   GLY C 495     -35.677 -20.844  -6.824  1.00  1.260          H  
ATOM   8207 1HA  GLY C 495     -32.749 -20.715  -6.336  1.00  1.280          H  
ATOM   8208 2HA  GLY C 495     -33.854 -19.342  -6.473  1.00  1.280          H  
ATOM   8209  N   SER C 496     -33.138 -19.499  -3.856  1.00  1.030          N  
ATOM   8210  CA  SER C 496     -33.263 -19.460  -2.411  1.00  1.010          C  
ATOM   8211  C   SER C 496     -34.605 -18.936  -1.921  1.00  1.010          C  
ATOM   8212  O   SER C 496     -35.127 -19.409  -0.911  1.00  1.040          O  
ATOM   8213  CB  SER C 496     -32.187 -18.593  -1.865  1.00  1.420          C  
ATOM   8214  OG  SER C 496     -32.344 -17.274  -2.323  1.00  1.420          O  
ATOM   8215  H   SER C 496     -32.456 -18.912  -4.310  1.00  1.240          H  
ATOM   8216  HA  SER C 496     -33.133 -20.470  -2.029  1.00  1.210          H  
ATOM   8217 1HB  SER C 496     -32.282 -18.625  -0.808  1.00  1.710          H  
ATOM   8218 2HB  SER C 496     -31.207 -18.977  -2.134  1.00  1.710          H  
ATOM   8219  HG  SER C 496     -31.600 -16.759  -1.953  1.00  1.710          H  
ATOM   8220  N   LYS C 497     -35.206 -18.000  -2.660  1.00  1.060          N  
ATOM   8221  CA  LYS C 497     -36.488 -17.445  -2.234  1.00  1.100          C  
ATOM   8222  C   LYS C 497     -37.556 -18.511  -2.353  1.00  1.070          C  
ATOM   8223  O   LYS C 497     -38.394 -18.674  -1.461  1.00  1.070          O  
ATOM   8224  CB  LYS C 497     -36.848 -16.209  -3.052  1.00  1.520          C  
ATOM   8225  CG  LYS C 497     -35.971 -14.998  -2.747  1.00  1.520          C  
ATOM   8226  CD  LYS C 497     -36.344 -13.795  -3.608  1.00  1.520          C  
ATOM   8227  CE  LYS C 497     -35.454 -12.590  -3.306  1.00  1.520          C  
ATOM   8228  NZ  LYS C 497     -35.788 -11.426  -4.171  1.00  1.520          N  
ATOM   8229  H   LYS C 497     -34.731 -17.657  -3.483  1.00  1.270          H  
ATOM   8230  HA  LYS C 497     -36.415 -17.158  -1.184  1.00  1.320          H  
ATOM   8231 1HB  LYS C 497     -36.759 -16.437  -4.113  1.00  1.830          H  
ATOM   8232 2HB  LYS C 497     -37.886 -15.936  -2.861  1.00  1.830          H  
ATOM   8233 1HG  LYS C 497     -36.089 -14.734  -1.696  1.00  1.830          H  
ATOM   8234 2HG  LYS C 497     -34.925 -15.258  -2.918  1.00  1.830          H  
ATOM   8235 1HD  LYS C 497     -36.237 -14.054  -4.662  1.00  1.830          H  
ATOM   8236 2HD  LYS C 497     -37.383 -13.523  -3.423  1.00  1.830          H  
ATOM   8237 1HE  LYS C 497     -35.581 -12.303  -2.262  1.00  1.830          H  
ATOM   8238 2HE  LYS C 497     -34.412 -12.865  -3.472  1.00  1.830          H  
ATOM   8239 1HZ  LYS C 497     -35.181 -10.650  -3.945  1.00  1.830          H  
ATOM   8240 2HZ  LYS C 497     -35.663 -11.681  -5.141  1.00  1.830          H  
ATOM   8241 3HZ  LYS C 497     -36.750 -11.156  -4.017  1.00  1.830          H  
ATOM   8242  N   THR C 498     -37.499 -19.255  -3.451  1.00  1.090          N  
ATOM   8243  CA  THR C 498     -38.437 -20.322  -3.707  1.00  1.080          C  
ATOM   8244  C   THR C 498     -38.297 -21.388  -2.636  1.00  0.960          C  
ATOM   8245  O   THR C 498     -39.306 -21.895  -2.138  1.00  0.970          O  
ATOM   8246  CB  THR C 498     -38.233 -20.955  -5.092  1.00  1.520          C  
ATOM   8247  OG1 THR C 498     -38.439 -19.978  -6.123  1.00  1.520          O  
ATOM   8248  CG2 THR C 498     -39.222 -22.084  -5.272  1.00  1.520          C  
ATOM   8249  H   THR C 498     -36.799 -19.035  -4.141  1.00  1.310          H  
ATOM   8250  HA  THR C 498     -39.446 -19.917  -3.662  1.00  1.300          H  
ATOM   8251  HB  THR C 498     -37.228 -21.319  -5.168  1.00  1.820          H  
ATOM   8252  HG1 THR C 498     -38.290 -20.388  -6.983  1.00  1.820          H  
ATOM   8253 1HG2 THR C 498     -39.068 -22.520  -6.249  1.00  1.820          H  
ATOM   8254 2HG2 THR C 498     -39.079 -22.840  -4.526  1.00  1.820          H  
ATOM   8255 3HG2 THR C 498     -40.234 -21.690  -5.193  1.00  1.820          H  
ATOM   8256  N   ALA C 499     -37.058 -21.770  -2.303  1.00  0.880          N  
ATOM   8257  CA  ALA C 499     -36.865 -22.773  -1.276  1.00  0.820          C  
ATOM   8258  C   ALA C 499     -37.430 -22.293   0.057  1.00  0.850          C  
ATOM   8259  O   ALA C 499     -38.057 -23.089   0.753  1.00  0.860          O  
ATOM   8260  CB  ALA C 499     -35.416 -23.129  -1.152  1.00  1.170          C  
ATOM   8261  H   ALA C 499     -36.244 -21.363  -2.776  1.00  1.060          H  
ATOM   8262  HA  ALA C 499     -37.408 -23.664  -1.566  1.00  0.980          H  
ATOM   8263 1HB  ALA C 499     -35.272 -23.899  -0.396  1.00  1.410          H  
ATOM   8264 2HB  ALA C 499     -35.073 -23.492  -2.105  1.00  1.410          H  
ATOM   8265 3HB  ALA C 499     -34.865 -22.245  -0.886  1.00  1.410          H  
ATOM   8266  N   LEU C 500     -37.253 -21.002   0.414  1.00  0.910          N  
ATOM   8267  CA  LEU C 500     -37.830 -20.511   1.668  1.00  0.980          C  
ATOM   8268  C   LEU C 500     -39.358 -20.565   1.607  1.00  1.030          C  
ATOM   8269  O   LEU C 500     -40.004 -20.855   2.612  1.00  1.090          O  
ATOM   8270  CB  LEU C 500     -37.391 -19.071   2.015  1.00  1.340          C  
ATOM   8271  CG  LEU C 500     -35.883 -18.814   2.411  1.00  1.340          C  
ATOM   8272  CD1 LEU C 500     -35.674 -17.300   2.584  1.00  1.340          C  
ATOM   8273  CD2 LEU C 500     -35.499 -19.588   3.712  1.00  1.340          C  
ATOM   8274  H   LEU C 500     -36.673 -20.383  -0.162  1.00  1.090          H  
ATOM   8275  HA  LEU C 500     -37.511 -21.170   2.466  1.00  1.180          H  
ATOM   8276 1HB  LEU C 500     -37.605 -18.446   1.145  1.00  1.610          H  
ATOM   8277 2HB  LEU C 500     -38.012 -18.716   2.841  1.00  1.610          H  
ATOM   8278  HG  LEU C 500     -35.251 -19.127   1.607  1.00  1.610          H  
ATOM   8279 1HD1 LEU C 500     -34.653 -17.095   2.827  1.00  1.610          H  
ATOM   8280 2HD1 LEU C 500     -35.932 -16.792   1.653  1.00  1.610          H  
ATOM   8281 3HD1 LEU C 500     -36.313 -16.931   3.389  1.00  1.610          H  
ATOM   8282 1HD2 LEU C 500     -34.455 -19.388   3.959  1.00  1.610          H  
ATOM   8283 2HD2 LEU C 500     -36.134 -19.262   4.532  1.00  1.610          H  
ATOM   8284 3HD2 LEU C 500     -35.624 -20.653   3.567  1.00  1.610          H  
ATOM   8285  N   ASN C 501     -39.950 -20.287   0.436  1.00  1.040          N  
ATOM   8286  CA  ASN C 501     -41.405 -20.360   0.300  1.00  1.090          C  
ATOM   8287  C   ASN C 501     -41.888 -21.809   0.459  1.00  1.030          C  
ATOM   8288  O   ASN C 501     -42.854 -22.086   1.166  1.00  1.060          O  
ATOM   8289  CB  ASN C 501     -41.831 -19.796  -1.045  1.00  1.510          C  
ATOM   8290  CG  ASN C 501     -41.713 -18.292  -1.101  1.00  1.510          C  
ATOM   8291  OD1 ASN C 501     -41.786 -17.617  -0.068  1.00  1.510          O  
ATOM   8292  ND2 ASN C 501     -41.513 -17.742  -2.278  1.00  1.510          N  
ATOM   8293  H   ASN C 501     -39.370 -19.956  -0.342  1.00  1.250          H  
ATOM   8294  HA  ASN C 501     -41.857 -19.772   1.096  1.00  1.310          H  
ATOM   8295 1HB  ASN C 501     -41.218 -20.226  -1.834  1.00  1.810          H  
ATOM   8296 2HB  ASN C 501     -42.862 -20.082  -1.242  1.00  1.810          H  
ATOM   8297 1HD2 ASN C 501     -41.417 -16.750  -2.346  1.00  1.810          H  
ATOM   8298 2HD2 ASN C 501     -41.431 -18.295  -3.110  1.00  1.810          H  
ATOM   8299  N   LEU C 502     -41.180 -22.760  -0.146  1.00  0.960          N  
ATOM   8300  CA  LEU C 502     -41.517 -24.180  -0.029  1.00  0.930          C  
ATOM   8301  C   LEU C 502     -41.415 -24.656   1.406  1.00  0.960          C  
ATOM   8302  O   LEU C 502     -42.291 -25.376   1.901  1.00  1.070          O  
ATOM   8303  CB  LEU C 502     -40.577 -24.976  -0.934  1.00  1.310          C  
ATOM   8304  CG  LEU C 502     -40.860 -24.937  -2.433  1.00  1.310          C  
ATOM   8305  CD1 LEU C 502     -39.664 -25.356  -3.209  1.00  1.310          C  
ATOM   8306  CD2 LEU C 502     -41.937 -25.998  -2.717  1.00  1.310          C  
ATOM   8307  H   LEU C 502     -40.397 -22.478  -0.741  1.00  1.150          H  
ATOM   8308  HA  LEU C 502     -42.531 -24.312  -0.365  1.00  1.120          H  
ATOM   8309 1HB  LEU C 502     -39.604 -24.539  -0.800  1.00  1.580          H  
ATOM   8310 2HB  LEU C 502     -40.550 -26.013  -0.603  1.00  1.580          H  
ATOM   8311  HG  LEU C 502     -41.177 -23.935  -2.732  1.00  1.580          H  
ATOM   8312 1HD1 LEU C 502     -39.895 -25.356  -4.259  1.00  1.580          H  
ATOM   8313 2HD1 LEU C 502     -38.849 -24.672  -3.027  1.00  1.580          H  
ATOM   8314 3HD1 LEU C 502     -39.386 -26.330  -2.911  1.00  1.580          H  
ATOM   8315 1HD2 LEU C 502     -42.164 -26.022  -3.783  1.00  1.580          H  
ATOM   8316 2HD2 LEU C 502     -41.572 -26.976  -2.409  1.00  1.580          H  
ATOM   8317 3HD2 LEU C 502     -42.829 -25.773  -2.163  1.00  1.580          H  
ATOM   8318  N   LEU C 503     -40.376 -24.169   2.083  1.00  0.940          N  
ATOM   8319  CA  LEU C 503     -40.009 -24.466   3.458  1.00  0.990          C  
ATOM   8320  C   LEU C 503     -41.092 -24.033   4.445  1.00  1.060          C  
ATOM   8321  O   LEU C 503     -41.058 -24.447   5.604  1.00  1.160          O  
ATOM   8322  CB  LEU C 503     -38.678 -23.776   3.816  1.00  1.370          C  
ATOM   8323  CG  LEU C 503     -37.919 -24.220   5.099  1.00  1.370          C  
ATOM   8324  CD1 LEU C 503     -37.461 -25.701   5.008  1.00  1.370          C  
ATOM   8325  CD2 LEU C 503     -36.731 -23.301   5.292  1.00  1.370          C  
ATOM   8326  H   LEU C 503     -39.721 -23.574   1.570  1.00  1.130          H  
ATOM   8327  HA  LEU C 503     -39.893 -25.542   3.538  1.00  1.190          H  
ATOM   8328 1HB  LEU C 503     -37.996 -23.914   2.992  1.00  1.640          H  
ATOM   8329 2HB  LEU C 503     -38.880 -22.711   3.916  1.00  1.640          H  
ATOM   8330  HG  LEU C 503     -38.578 -24.142   5.946  1.00  1.640          H  
ATOM   8331 1HD1 LEU C 503     -36.937 -25.971   5.924  1.00  1.640          H  
ATOM   8332 2HD1 LEU C 503     -38.320 -26.358   4.891  1.00  1.640          H  
ATOM   8333 3HD1 LEU C 503     -36.788 -25.822   4.160  1.00  1.640          H  
ATOM   8334 1HD2 LEU C 503     -36.211 -23.593   6.194  1.00  1.640          H  
ATOM   8335 2HD2 LEU C 503     -36.072 -23.379   4.443  1.00  1.640          H  
ATOM   8336 3HD2 LEU C 503     -37.079 -22.275   5.384  1.00  1.640          H  
ATOM   8337  N   ASN C 504     -42.009 -23.134   4.032  1.00  1.060          N  
ATOM   8338  CA  ASN C 504     -43.075 -22.662   4.908  1.00  1.100          C  
ATOM   8339  C   ASN C 504     -44.288 -23.607   4.872  1.00  1.180          C  
ATOM   8340  O   ASN C 504     -45.291 -23.109   4.363  1.00  1.390          O  
ATOM   8341  CB  ASN C 504     -43.511 -21.257   4.526  1.00  1.520          C  
ATOM   8342  CG  ASN C 504     -42.532 -20.177   4.878  1.00  1.520          C  
ATOM   8343  OD1 ASN C 504     -41.936 -20.180   5.962  1.00  1.520          O  
ATOM   8344  ND2 ASN C 504     -42.369 -19.236   3.987  1.00  1.520          N  
ATOM   8345  H   ASN C 504     -42.035 -22.830   3.055  1.00  1.270          H  
ATOM   8346  HA  ASN C 504     -42.701 -22.651   5.931  1.00  1.320          H  
ATOM   8347 1HB  ASN C 504     -43.690 -21.220   3.451  1.00  1.830          H  
ATOM   8348 2HB  ASN C 504     -44.453 -21.025   5.020  1.00  1.830          H  
ATOM   8349 1HD2 ASN C 504     -41.749 -18.467   4.153  1.00  1.830          H  
ATOM   8350 2HD2 ASN C 504     -42.887 -19.274   3.133  1.00  1.830          H  
ATOM   8351  N   ASN C 505     -43.936 -24.820   4.465  1.00  1.190          N  
ATOM   8352  CA  ASN C 505     -44.685 -25.964   4.936  1.00  1.200          C  
ATOM   8353  C   ASN C 505     -43.843 -26.638   5.999  1.00  1.260          C  
ATOM   8354  O   ASN C 505     -42.702 -27.039   5.764  1.00  1.360          O  
ATOM   8355  CB  ASN C 505     -45.110 -26.904   3.828  1.00  1.680          C  
ATOM   8356  CG  ASN C 505     -46.273 -26.421   2.955  1.00  1.680          C  
ATOM   8357  OD1 ASN C 505     -46.786 -27.243   2.193  1.00  1.680          O  
ATOM   8358  ND2 ASN C 505     -46.714 -25.178   3.050  1.00  1.680          N  
ATOM   8359  H   ASN C 505     -43.717 -24.906   3.470  1.00  1.430          H  
ATOM   8360  HA  ASN C 505     -45.591 -25.617   5.433  1.00  1.440          H  
ATOM   8361 1HB  ASN C 505     -44.258 -27.066   3.178  1.00  2.010          H  
ATOM   8362 2HB  ASN C 505     -45.390 -27.865   4.264  1.00  2.010          H  
ATOM   8363 1HD2 ASN C 505     -47.499 -24.882   2.504  1.00  2.010          H  
ATOM   8364 2HD2 ASN C 505     -46.278 -24.500   3.665  1.00  2.010          H  
ATOM   8365  N   ASP C 506     -44.401 -26.750   7.191  1.00  1.320          N  
ATOM   8366  CA  ASP C 506     -43.674 -27.295   8.320  1.00  1.400          C  
ATOM   8367  C   ASP C 506     -43.124 -28.647   7.927  1.00  1.330          C  
ATOM   8368  O   ASP C 506     -43.725 -29.347   7.116  1.00  1.250          O  
ATOM   8369  CB  ASP C 506     -44.617 -27.425   9.520  1.00  1.930          C  
ATOM   8370  CG  ASP C 506     -45.023 -26.057  10.134  1.00  1.930          C  
ATOM   8371  OD1 ASP C 506     -44.407 -25.059   9.814  1.00  1.930          O  
ATOM   8372  OD2 ASP C 506     -45.963 -26.030  10.883  1.00  1.930          O  
ATOM   8373  H   ASP C 506     -45.350 -26.427   7.329  1.00  1.580          H  
ATOM   8374  HA  ASP C 506     -42.846 -26.634   8.569  1.00  1.680          H  
ATOM   8375 1HB  ASP C 506     -45.523 -27.955   9.216  1.00  2.310          H  
ATOM   8376 2HB  ASP C 506     -44.134 -28.028  10.298  1.00  2.310          H  
ATOM   8377  N   LEU C 507     -42.012 -29.081   8.517  1.00  1.420          N  
ATOM   8378  CA  LEU C 507     -41.462 -30.367   8.095  1.00  1.380          C  
ATOM   8379  C   LEU C 507     -42.496 -31.470   8.303  1.00  1.300          C  
ATOM   8380  O   LEU C 507     -42.674 -32.348   7.452  1.00  1.250          O  
ATOM   8381  CB  LEU C 507     -40.162 -30.653   8.841  1.00  1.950          C  
ATOM   8382  CG  LEU C 507     -38.940 -29.714   8.472  1.00  1.950          C  
ATOM   8383  CD1 LEU C 507     -37.814 -29.996   9.432  1.00  1.950          C  
ATOM   8384  CD2 LEU C 507     -38.454 -29.950   7.006  1.00  1.950          C  
ATOM   8385  H   LEU C 507     -41.544 -28.529   9.221  1.00  1.700          H  
ATOM   8386  HA  LEU C 507     -41.229 -30.316   7.050  1.00  1.660          H  
ATOM   8387 1HB  LEU C 507     -40.352 -30.560   9.914  1.00  2.340          H  
ATOM   8388 2HB  LEU C 507     -39.868 -31.682   8.638  1.00  2.340          H  
ATOM   8389  HG  LEU C 507     -39.235 -28.674   8.585  1.00  2.340          H  
ATOM   8390 1HD1 LEU C 507     -36.976 -29.353   9.204  1.00  2.340          H  
ATOM   8391 2HD1 LEU C 507     -38.138 -29.811  10.458  1.00  2.340          H  
ATOM   8392 3HD1 LEU C 507     -37.508 -31.034   9.337  1.00  2.340          H  
ATOM   8393 1HD2 LEU C 507     -37.612 -29.292   6.808  1.00  2.340          H  
ATOM   8394 2HD2 LEU C 507     -38.138 -30.986   6.883  1.00  2.340          H  
ATOM   8395 3HD2 LEU C 507     -39.240 -29.731   6.288  1.00  2.340          H  
ATOM   8396  N   GLU C 508     -43.268 -31.360   9.380  1.00  1.350          N  
ATOM   8397  CA  GLU C 508     -44.336 -32.295   9.707  1.00  1.350          C  
ATOM   8398  C   GLU C 508     -45.455 -32.340   8.637  1.00  1.290          C  
ATOM   8399  O   GLU C 508     -46.259 -33.275   8.631  1.00  1.280          O  
ATOM   8400  CB  GLU C 508     -44.902 -31.937  11.083  1.00  1.890          C  
ATOM   8401  CG  GLU C 508     -43.889 -32.136  12.237  1.00  1.890          C  
ATOM   8402  CD  GLU C 508     -42.917 -30.979  12.396  1.00  1.890          C  
ATOM   8403  OE1 GLU C 508     -43.066 -30.007  11.682  1.00  1.890          O  
ATOM   8404  OE2 GLU C 508     -42.031 -31.070  13.206  1.00  1.890          O  
ATOM   8405  H   GLU C 508     -43.066 -30.614  10.049  1.00  1.620          H  
ATOM   8406  HA  GLU C 508     -43.898 -33.291   9.770  1.00  1.620          H  
ATOM   8407 1HB  GLU C 508     -45.226 -30.895  11.084  1.00  2.270          H  
ATOM   8408 2HB  GLU C 508     -45.776 -32.553  11.288  1.00  2.270          H  
ATOM   8409 1HG  GLU C 508     -44.440 -32.266  13.169  1.00  2.270          H  
ATOM   8410 2HG  GLU C 508     -43.327 -33.050  12.051  1.00  2.270          H  
ATOM   8411  N   GLU C 509     -45.569 -31.288   7.812  1.00  1.300          N  
ATOM   8412  CA  GLU C 509     -46.547 -31.208   6.733  1.00  1.320          C  
ATOM   8413  C   GLU C 509     -45.957 -31.618   5.388  1.00  1.240          C  
ATOM   8414  O   GLU C 509     -46.576 -32.374   4.641  1.00  1.250          O  
ATOM   8415  CB  GLU C 509     -47.117 -29.793   6.547  1.00  1.840          C  
ATOM   8416  CG  GLU C 509     -48.143 -29.750   5.392  1.00  1.840          C  
ATOM   8417  CD  GLU C 509     -48.800 -28.455   5.103  1.00  1.840          C  
ATOM   8418  OE1 GLU C 509     -48.516 -27.460   5.737  1.00  1.840          O  
ATOM   8419  OE2 GLU C 509     -49.618 -28.464   4.199  1.00  1.840          O  
ATOM   8420  H   GLU C 509     -44.874 -30.556   7.871  1.00  1.560          H  
ATOM   8421  HA  GLU C 509     -47.366 -31.889   6.962  1.00  1.580          H  
ATOM   8422 1HB  GLU C 509     -47.599 -29.462   7.464  1.00  2.210          H  
ATOM   8423 2HB  GLU C 509     -46.307 -29.096   6.321  1.00  2.210          H  
ATOM   8424 1HG  GLU C 509     -47.632 -30.031   4.482  1.00  2.210          H  
ATOM   8425 2HG  GLU C 509     -48.907 -30.502   5.582  1.00  2.210          H  
ATOM   8426  N   ILE C 510     -44.783 -31.063   5.064  1.00  1.190          N  
ATOM   8427  CA  ILE C 510     -44.183 -31.255   3.749  1.00  1.150          C  
ATOM   8428  C   ILE C 510     -43.591 -32.639   3.565  1.00  1.160          C  
ATOM   8429  O   ILE C 510     -43.578 -33.139   2.442  1.00  1.180          O  
ATOM   8430  CB  ILE C 510     -43.186 -30.126   3.376  1.00  1.630          C  
ATOM   8431  CG1 ILE C 510     -42.950 -30.140   1.824  1.00  1.630          C  
ATOM   8432  CG2 ILE C 510     -41.894 -30.246   4.154  1.00  1.630          C  
ATOM   8433  CD1 ILE C 510     -42.288 -28.871   1.241  1.00  1.630          C  
ATOM   8434  H   ILE C 510     -44.322 -30.482   5.763  1.00  1.430          H  
ATOM   8435  HA  ILE C 510     -44.987 -31.173   3.032  1.00  1.380          H  
ATOM   8436  HB  ILE C 510     -43.620 -29.195   3.626  1.00  1.950          H  
ATOM   8437 1HG1 ILE C 510     -42.346 -30.998   1.586  1.00  1.950          H  
ATOM   8438 2HG1 ILE C 510     -43.889 -30.261   1.341  1.00  1.950          H  
ATOM   8439 1HG2 ILE C 510     -41.228 -29.422   3.913  1.00  1.950          H  
ATOM   8440 2HG2 ILE C 510     -42.153 -30.198   5.178  1.00  1.950          H  
ATOM   8441 3HG2 ILE C 510     -41.391 -31.180   3.944  1.00  1.950          H  
ATOM   8442 1HD1 ILE C 510     -42.173 -28.984   0.162  1.00  1.950          H  
ATOM   8443 2HD1 ILE C 510     -42.915 -28.000   1.445  1.00  1.950          H  
ATOM   8444 3HD1 ILE C 510     -41.328 -28.717   1.686  1.00  1.950          H  
ATOM   8445  N   LYS C 511     -43.021 -33.251   4.606  1.00  1.210          N  
ATOM   8446  CA  LYS C 511     -42.527 -34.599   4.423  1.00  1.280          C  
ATOM   8447  C   LYS C 511     -43.732 -35.397   3.952  1.00  1.350          C  
ATOM   8448  O   LYS C 511     -44.779 -35.389   4.604  1.00  1.430          O  
ATOM   8449  CB  LYS C 511     -41.908 -35.162   5.703  1.00  1.760          C  
ATOM   8450  CG  LYS C 511     -41.233 -36.547   5.546  1.00  1.760          C  
ATOM   8451  CD  LYS C 511     -40.567 -36.996   6.859  1.00  1.760          C  
ATOM   8452  CE  LYS C 511     -39.715 -38.274   6.689  1.00  1.760          C  
ATOM   8453  NZ  LYS C 511     -40.533 -39.505   6.460  1.00  1.760          N  
ATOM   8454  H   LYS C 511     -42.968 -32.810   5.529  1.00  1.450          H  
ATOM   8455  HA  LYS C 511     -41.776 -34.603   3.629  1.00  1.540          H  
ATOM   8456 1HB  LYS C 511     -41.162 -34.458   6.078  1.00  2.120          H  
ATOM   8457 2HB  LYS C 511     -42.685 -35.243   6.466  1.00  2.120          H  
ATOM   8458 1HG  LYS C 511     -41.986 -37.279   5.259  1.00  2.120          H  
ATOM   8459 2HG  LYS C 511     -40.482 -36.496   4.757  1.00  2.120          H  
ATOM   8460 1HD  LYS C 511     -39.924 -36.193   7.226  1.00  2.120          H  
ATOM   8461 2HD  LYS C 511     -41.338 -37.183   7.605  1.00  2.120          H  
ATOM   8462 1HE  LYS C 511     -39.046 -38.138   5.839  1.00  2.120          H  
ATOM   8463 2HE  LYS C 511     -39.114 -38.416   7.589  1.00  2.120          H  
ATOM   8464 1HZ  LYS C 511     -39.907 -40.299   6.358  1.00  2.120          H  
ATOM   8465 2HZ  LYS C 511     -41.150 -39.660   7.248  1.00  2.120          H  
ATOM   8466 3HZ  LYS C 511     -41.079 -39.403   5.621  1.00  2.120          H  
ATOM   8467  N   GLN C 512     -43.578 -36.176   2.902  1.00  1.360          N  
ATOM   8468  CA  GLN C 512     -44.010 -37.082   1.860  1.00  1.420          C  
ATOM   8469  C   GLN C 512     -44.700 -36.369   0.691  1.00  1.410          C  
ATOM   8470  O   GLN C 512     -45.237 -37.014  -0.214  1.00  1.510          O  
ATOM   8471  CB  GLN C 512     -44.997 -38.096   2.447  1.00  1.960          C  
ATOM   8472  CG  GLN C 512     -44.459 -38.954   3.564  1.00  1.960          C  
ATOM   8473  CD  GLN C 512     -45.487 -39.967   4.013  1.00  1.960          C  
ATOM   8474  OE1 GLN C 512     -46.648 -39.609   4.227  1.00  1.960          O  
ATOM   8475  NE2 GLN C 512     -45.081 -41.220   4.157  1.00  1.960          N  
ATOM   8476  H   GLN C 512     -44.537 -36.328   3.160  1.00  1.630          H  
ATOM   8477  HA  GLN C 512     -43.139 -37.600   1.484  1.00  1.700          H  
ATOM   8478 1HB  GLN C 512     -45.872 -37.567   2.826  1.00  2.360          H  
ATOM   8479 2HB  GLN C 512     -45.336 -38.758   1.671  1.00  2.360          H  
ATOM   8480 1HG  GLN C 512     -43.578 -39.485   3.216  1.00  2.360          H  
ATOM   8481 2HG  GLN C 512     -44.210 -38.324   4.417  1.00  2.360          H  
ATOM   8482 1HE2 GLN C 512     -45.730 -41.925   4.450  1.00  2.360          H  
ATOM   8483 2HE2 GLN C 512     -44.134 -41.471   3.967  1.00  2.360          H  
ATOM   8484  N   TYR C 513     -44.587 -35.045   0.638  1.00  1.330          N  
ATOM   8485  CA  TYR C 513     -45.008 -34.338  -0.555  1.00  1.330          C  
ATOM   8486  C   TYR C 513     -43.818 -34.668  -1.412  1.00  1.350          C  
ATOM   8487  O   TYR C 513     -42.791 -35.072  -0.864  1.00  1.450          O  
ATOM   8488  CB  TYR C 513     -45.214 -32.819  -0.398  1.00  1.860          C  
ATOM   8489  CG  TYR C 513     -46.432 -32.350   0.462  1.00  1.860          C  
ATOM   8490  CD1 TYR C 513     -47.402 -33.245   0.912  1.00  1.860          C  
ATOM   8491  CD2 TYR C 513     -46.574 -30.988   0.773  1.00  1.860          C  
ATOM   8492  CE1 TYR C 513     -48.471 -32.788   1.670  1.00  1.860          C  
ATOM   8493  CE2 TYR C 513     -47.636 -30.541   1.536  1.00  1.860          C  
ATOM   8494  CZ  TYR C 513     -48.588 -31.432   1.988  1.00  1.860          C  
ATOM   8495  OH  TYR C 513     -49.673 -31.001   2.767  1.00  1.860          O  
ATOM   8496  H   TYR C 513     -44.164 -34.516   1.404  1.00  1.600          H  
ATOM   8497  HA  TYR C 513     -45.888 -34.795  -1.001  1.00  1.600          H  
ATOM   8498 1HB  TYR C 513     -44.312 -32.390   0.038  1.00  2.230          H  
ATOM   8499 2HB  TYR C 513     -45.325 -32.390  -1.379  1.00  2.230          H  
ATOM   8500  HD1 TYR C 513     -47.331 -34.303   0.683  1.00  2.230          H  
ATOM   8501  HD2 TYR C 513     -45.846 -30.272   0.421  1.00  2.230          H  
ATOM   8502  HE1 TYR C 513     -49.220 -33.493   2.025  1.00  2.230          H  
ATOM   8503  HE2 TYR C 513     -47.730 -29.486   1.777  1.00  2.230          H  
ATOM   8504  HH  TYR C 513     -49.559 -30.058   3.065  1.00  2.230          H  
ATOM   8505  N   ILE C 514     -43.955 -34.638  -2.725  1.00  1.310          N  
ATOM   8506  CA  ILE C 514     -42.894 -35.015  -3.663  1.00  1.380          C  
ATOM   8507  C   ILE C 514     -42.864 -36.542  -3.756  1.00  1.520          C  
ATOM   8508  O   ILE C 514     -43.193 -37.123  -4.780  1.00  1.620          O  
ATOM   8509  CB  ILE C 514     -41.452 -34.542  -3.265  1.00  1.900          C  
ATOM   8510  CG1 ILE C 514     -41.397 -33.008  -3.208  1.00  1.900          C  
ATOM   8511  CG2 ILE C 514     -40.472 -35.083  -4.327  1.00  1.900          C  
ATOM   8512  CD1 ILE C 514     -40.141 -32.426  -2.585  1.00  1.900          C  
ATOM   8513  H   ILE C 514     -44.829 -34.299  -3.099  1.00  1.570          H  
ATOM   8514  HA  ILE C 514     -43.133 -34.599  -4.634  1.00  1.660          H  
ATOM   8515  HB  ILE C 514     -41.113 -34.932  -2.334  1.00  2.280          H  
ATOM   8516 1HG1 ILE C 514     -41.521 -32.628  -4.204  1.00  2.280          H  
ATOM   8517 2HG1 ILE C 514     -42.220 -32.665  -2.599  1.00  2.280          H  
ATOM   8518 1HG2 ILE C 514     -39.459 -34.769  -4.115  1.00  2.280          H  
ATOM   8519 2HG2 ILE C 514     -40.490 -36.165  -4.356  1.00  2.280          H  
ATOM   8520 3HG2 ILE C 514     -40.776 -34.703  -5.277  1.00  2.280          H  
ATOM   8521 1HD1 ILE C 514     -40.222 -31.344  -2.570  1.00  2.280          H  
ATOM   8522 2HD1 ILE C 514     -40.044 -32.793  -1.562  1.00  2.280          H  
ATOM   8523 3HD1 ILE C 514     -39.262 -32.709  -3.156  1.00  2.280          H  
ATOM   8524  N   LEU C 515     -42.519 -37.186  -2.652  1.00  1.570          N  
ATOM   8525  CA  LEU C 515     -42.385 -38.636  -2.564  1.00  1.720          C  
ATOM   8526  C   LEU C 515     -43.643 -39.411  -2.976  1.00  1.820          C  
ATOM   8527  O   LEU C 515     -43.570 -40.384  -3.728  1.00  1.980          O  
ATOM   8528  CB  LEU C 515     -41.978 -38.985  -1.138  1.00  2.350          C  
ATOM   8529  CG  LEU C 515     -41.785 -40.447  -0.785  1.00  2.350          C  
ATOM   8530  CD1 LEU C 515     -40.733 -41.050  -1.677  1.00  2.350          C  
ATOM   8531  CD2 LEU C 515     -41.343 -40.520   0.682  1.00  2.350          C  
ATOM   8532  H   LEU C 515     -42.292 -36.598  -1.847  1.00  1.880          H  
ATOM   8533  HA  LEU C 515     -41.574 -38.913  -3.227  1.00  2.060          H  
ATOM   8534 1HB  LEU C 515     -41.059 -38.456  -0.904  1.00  2.820          H  
ATOM   8535 2HB  LEU C 515     -42.757 -38.611  -0.493  1.00  2.820          H  
ATOM   8536  HG  LEU C 515     -42.724 -41.003  -0.914  1.00  2.820          H  
ATOM   8537 1HD1 LEU C 515     -40.580 -42.090  -1.406  1.00  2.820          H  
ATOM   8538 2HD1 LEU C 515     -41.042 -41.008  -2.707  1.00  2.820          H  
ATOM   8539 3HD1 LEU C 515     -39.813 -40.494  -1.561  1.00  2.820          H  
ATOM   8540 1HD2 LEU C 515     -41.193 -41.563   0.967  1.00  2.820          H  
ATOM   8541 2HD2 LEU C 515     -40.408 -39.969   0.813  1.00  2.820          H  
ATOM   8542 3HD2 LEU C 515     -42.111 -40.082   1.312  1.00  2.820          H  
ATOM   8543  N   GLU C 516     -44.810 -38.946  -2.542  1.00  1.740          N  
ATOM   8544  CA  GLU C 516     -46.075 -39.582  -2.893  1.00  1.840          C  
ATOM   8545  C   GLU C 516     -46.680 -38.969  -4.162  1.00  1.860          C  
ATOM   8546  O   GLU C 516     -47.848 -39.202  -4.474  1.00  1.960          O  
ATOM   8547  CB  GLU C 516     -47.062 -39.487  -1.725  1.00  2.540          C  
ATOM   8548  CG  GLU C 516     -46.634 -40.255  -0.468  1.00  2.540          C  
ATOM   8549  CD  GLU C 516     -46.635 -41.749  -0.647  1.00  2.540          C  
ATOM   8550  OE1 GLU C 516     -47.512 -42.240  -1.312  1.00  2.540          O  
ATOM   8551  OE2 GLU C 516     -45.770 -42.403  -0.113  1.00  2.540          O  
ATOM   8552  H   GLU C 516     -44.836 -38.170  -1.876  1.00  2.090          H  
ATOM   8553  HA  GLU C 516     -45.887 -40.638  -3.088  1.00  2.210          H  
ATOM   8554 1HB  GLU C 516     -47.192 -38.439  -1.446  1.00  3.040          H  
ATOM   8555 2HB  GLU C 516     -48.034 -39.865  -2.036  1.00  3.040          H  
ATOM   8556 1HG  GLU C 516     -45.620 -39.951  -0.224  1.00  3.040          H  
ATOM   8557 2HG  GLU C 516     -47.282 -39.981   0.364  1.00  3.040          H  
ATOM   8558  N   ASN C 517     -45.886 -38.144  -4.864  1.00  1.800          N  
ATOM   8559  CA  ASN C 517     -46.236 -37.427  -6.082  1.00  1.840          C  
ATOM   8560  C   ASN C 517     -47.347 -36.418  -5.874  1.00  1.780          C  
ATOM   8561  O   ASN C 517     -48.007 -35.970  -6.815  1.00  1.870          O  
ATOM   8562  CB  ASN C 517     -46.589 -38.398  -7.195  1.00  2.560          C  
ATOM   8563  CG  ASN C 517     -45.425 -39.265  -7.600  1.00  2.560          C  
ATOM   8564  OD1 ASN C 517     -44.311 -38.791  -7.855  1.00  2.560          O  
ATOM   8565  ND2 ASN C 517     -45.666 -40.550  -7.659  1.00  2.560          N  
ATOM   8566  H   ASN C 517     -44.925 -37.992  -4.555  1.00  2.160          H  
ATOM   8567  HA  ASN C 517     -45.368 -36.876  -6.390  1.00  2.210          H  
ATOM   8568 1HB  ASN C 517     -47.421 -39.033  -6.901  1.00  3.070          H  
ATOM   8569 2HB  ASN C 517     -46.910 -37.830  -8.067  1.00  3.070          H  
ATOM   8570 1HD2 ASN C 517     -44.938 -41.184  -7.917  1.00  3.070          H  
ATOM   8571 2HD2 ASN C 517     -46.579 -40.897  -7.441  1.00  3.070          H  
ATOM   8572  N   ASN C 518     -47.483 -35.936  -4.646  1.00  1.660          N  
ATOM   8573  CA  ASN C 518     -48.509 -34.953  -4.337  1.00  1.640          C  
ATOM   8574  C   ASN C 518     -48.077 -33.539  -4.717  1.00  1.600          C  
ATOM   8575  O   ASN C 518     -47.937 -32.654  -3.860  1.00  1.480          O  
ATOM   8576  CB  ASN C 518     -48.882 -35.040  -2.870  1.00  2.300          C  
ATOM   8577  CG  ASN C 518     -50.122 -34.283  -2.547  1.00  2.300          C  
ATOM   8578  OD1 ASN C 518     -50.697 -33.594  -3.417  1.00  2.300          O  
ATOM   8579  ND2 ASN C 518     -50.573 -34.413  -1.317  1.00  2.300          N  
ATOM   8580  H   ASN C 518     -46.915 -36.334  -3.915  1.00  1.990          H  
ATOM   8581  HA  ASN C 518     -49.395 -35.191  -4.929  1.00  1.970          H  
ATOM   8582 1HB  ASN C 518     -49.017 -36.089  -2.590  1.00  2.760          H  
ATOM   8583 2HB  ASN C 518     -48.068 -34.644  -2.264  1.00  2.760          H  
ATOM   8584 1HD2 ASN C 518     -51.410 -33.940  -1.036  1.00  2.760          H  
ATOM   8585 2HD2 ASN C 518     -50.087 -34.993  -0.663  1.00  2.760          H  
ATOM   8586  N   TYR C 519     -47.927 -33.331  -6.024  1.00  1.750          N  
ATOM   8587  CA  TYR C 519     -47.508 -32.049  -6.562  1.00  1.780          C  
ATOM   8588  C   TYR C 519     -48.630 -31.044  -6.371  1.00  1.760          C  
ATOM   8589  O   TYR C 519     -48.386 -29.834  -6.351  1.00  1.690          O  
ATOM   8590  CB  TYR C 519     -47.115 -32.150  -8.034  1.00  2.480          C  
ATOM   8591  CG  TYR C 519     -48.274 -32.196  -8.942  1.00  2.480          C  
ATOM   8592  CD1 TYR C 519     -48.804 -31.006  -9.403  1.00  2.480          C  
ATOM   8593  CD2 TYR C 519     -48.839 -33.397  -9.303  1.00  2.480          C  
ATOM   8594  CE1 TYR C 519     -49.898 -31.009 -10.212  1.00  2.480          C  
ATOM   8595  CE2 TYR C 519     -49.942 -33.404 -10.125  1.00  2.480          C  
ATOM   8596  CZ  TYR C 519     -50.473 -32.213 -10.577  1.00  2.480          C  
ATOM   8597  OH  TYR C 519     -51.586 -32.215 -11.381  1.00  2.480          O  
ATOM   8598  H   TYR C 519     -48.085 -34.136  -6.637  1.00  2.100          H  
ATOM   8599  HA  TYR C 519     -46.653 -31.701  -6.002  1.00  2.140          H  
ATOM   8600 1HB  TYR C 519     -46.504 -31.300  -8.308  1.00  2.980          H  
ATOM   8601 2HB  TYR C 519     -46.519 -33.042  -8.186  1.00  2.980          H  
ATOM   8602  HD1 TYR C 519     -48.350 -30.070  -9.111  1.00  2.980          H  
ATOM   8603  HD2 TYR C 519     -48.421 -34.336  -8.934  1.00  2.980          H  
ATOM   8604  HE1 TYR C 519     -50.317 -30.066 -10.563  1.00  2.980          H  
ATOM   8605  HE2 TYR C 519     -50.399 -34.350 -10.410  1.00  2.980          H  
ATOM   8606  HH  TYR C 519     -51.896 -33.118 -11.496  1.00  2.980          H  
ATOM   8607  N   SER C 520     -49.869 -31.545  -6.253  1.00  1.860          N  
ATOM   8608  CA  SER C 520     -51.025 -30.698  -6.070  1.00  1.930          C  
ATOM   8609  C   SER C 520     -50.888 -29.962  -4.750  1.00  1.800          C  
ATOM   8610  O   SER C 520     -51.159 -28.764  -4.666  1.00  1.930          O  
ATOM   8611  CB  SER C 520     -52.293 -31.538  -6.047  1.00  2.670          C  
ATOM   8612  OG  SER C 520     -52.536 -32.160  -7.284  1.00  2.670          O  
ATOM   8613  H   SER C 520     -50.016 -32.544  -6.303  1.00  2.230          H  
ATOM   8614  HA  SER C 520     -51.073 -29.977  -6.887  1.00  2.320          H  
ATOM   8615 1HB  SER C 520     -52.203 -32.298  -5.272  1.00  3.210          H  
ATOM   8616 2HB  SER C 520     -53.138 -30.906  -5.781  1.00  3.210          H  
ATOM   8617  HG  SER C 520     -53.326 -32.693  -7.161  1.00  3.210          H  
ATOM   8618  N   ALA C 521     -50.454 -30.674  -3.698  1.00  1.610          N  
ATOM   8619  CA  ALA C 521     -50.236 -30.023  -2.415  1.00  1.530          C  
ATOM   8620  C   ALA C 521     -49.115 -28.999  -2.505  1.00  1.420          C  
ATOM   8621  O   ALA C 521     -49.234 -27.895  -1.982  1.00  1.430          O  
ATOM   8622  CB  ALA C 521     -49.906 -31.027  -1.347  1.00  2.170          C  
ATOM   8623  H   ALA C 521     -50.299 -31.682  -3.784  1.00  1.930          H  
ATOM   8624  HA  ALA C 521     -51.151 -29.500  -2.141  1.00  1.840          H  
ATOM   8625 1HB  ALA C 521     -49.776 -30.504  -0.412  1.00  2.610          H  
ATOM   8626 2HB  ALA C 521     -50.721 -31.722  -1.258  1.00  2.610          H  
ATOM   8627 3HB  ALA C 521     -48.987 -31.556  -1.607  1.00  2.610          H  
ATOM   8628  N   LEU C 522     -48.045 -29.320  -3.232  1.00  1.370          N  
ATOM   8629  CA  LEU C 522     -46.933 -28.375  -3.352  1.00  1.320          C  
ATOM   8630  C   LEU C 522     -47.412 -27.103  -4.048  1.00  1.420          C  
ATOM   8631  O   LEU C 522     -47.093 -25.995  -3.633  1.00  1.370          O  
ATOM   8632  CB  LEU C 522     -45.780 -29.013  -4.129  1.00  1.870          C  
ATOM   8633  CG  LEU C 522     -45.043 -30.176  -3.439  1.00  1.870          C  
ATOM   8634  CD1 LEU C 522     -44.115 -30.838  -4.439  1.00  1.870          C  
ATOM   8635  CD2 LEU C 522     -44.219 -29.663  -2.228  1.00  1.870          C  
ATOM   8636  H   LEU C 522     -47.992 -30.258  -3.640  1.00  1.640          H  
ATOM   8637  HA  LEU C 522     -46.605 -28.105  -2.355  1.00  1.580          H  
ATOM   8638 1HB  LEU C 522     -46.184 -29.402  -5.038  1.00  2.240          H  
ATOM   8639 2HB  LEU C 522     -45.050 -28.242  -4.372  1.00  2.240          H  
ATOM   8640  HG  LEU C 522     -45.776 -30.912  -3.113  1.00  2.240          H  
ATOM   8641 1HD1 LEU C 522     -43.636 -31.653  -3.972  1.00  2.240          H  
ATOM   8642 2HD1 LEU C 522     -44.659 -31.202  -5.292  1.00  2.240          H  
ATOM   8643 3HD1 LEU C 522     -43.386 -30.138  -4.777  1.00  2.240          H  
ATOM   8644 1HD2 LEU C 522     -43.702 -30.501  -1.760  1.00  2.240          H  
ATOM   8645 2HD2 LEU C 522     -43.484 -28.934  -2.568  1.00  2.240          H  
ATOM   8646 3HD2 LEU C 522     -44.867 -29.198  -1.491  1.00  2.240          H  
ATOM   8647  N   CYS C 523     -48.294 -27.252  -5.031  1.00  1.580          N  
ATOM   8648  CA  CYS C 523     -48.835 -26.108  -5.766  1.00  1.730          C  
ATOM   8649  C   CYS C 523     -49.761 -25.232  -4.904  1.00  1.600          C  
ATOM   8650  O   CYS C 523     -50.203 -24.172  -5.350  1.00  1.600          O  
ATOM   8651  CB  CYS C 523     -49.641 -26.561  -6.986  1.00  2.360          C  
ATOM   8652  SG  CYS C 523     -48.691 -27.363  -8.281  1.00  2.360          S  
ATOM   8653  H   CYS C 523     -48.521 -28.201  -5.340  1.00  1.900          H  
ATOM   8654  HA  CYS C 523     -48.000 -25.496  -6.111  1.00  2.080          H  
ATOM   8655 1HB  CYS C 523     -50.414 -27.256  -6.662  1.00  2.830          H  
ATOM   8656 2HB  CYS C 523     -50.140 -25.699  -7.426  1.00  2.830          H  
ATOM   8657  HG  CYS C 523     -48.383 -28.465  -7.549  1.00  2.830          H  
ATOM   8658  N   GLY C 524     -50.081 -25.674  -3.675  1.00  1.570          N  
ATOM   8659  CA  GLY C 524     -50.915 -24.922  -2.753  1.00  1.550          C  
ATOM   8660  C   GLY C 524     -50.076 -23.898  -1.988  1.00  1.390          C  
ATOM   8661  O   GLY C 524     -50.605 -23.107  -1.199  1.00  1.460          O  
ATOM   8662  H   GLY C 524     -49.703 -26.557  -3.331  1.00  1.880          H  
ATOM   8663 1HA  GLY C 524     -51.711 -24.422  -3.301  1.00  1.860          H  
ATOM   8664 2HA  GLY C 524     -51.381 -25.614  -2.052  1.00  1.860          H  
ATOM   8665  N   ILE C 525     -48.767 -23.930  -2.220  1.00  1.280          N  
ATOM   8666  CA  ILE C 525     -47.824 -23.024  -1.611  1.00  1.240          C  
ATOM   8667  C   ILE C 525     -47.833 -21.807  -2.526  1.00  1.240          C  
ATOM   8668  O   ILE C 525     -47.612 -21.919  -3.726  1.00  1.210          O  
ATOM   8669  CB  ILE C 525     -46.434 -23.682  -1.512  1.00  1.750          C  
ATOM   8670  CG1 ILE C 525     -46.544 -24.956  -0.621  1.00  1.750          C  
ATOM   8671  CG2 ILE C 525     -45.381 -22.676  -0.978  1.00  1.750          C  
ATOM   8672  CD1 ILE C 525     -45.336 -25.884  -0.641  1.00  1.750          C  
ATOM   8673  H   ILE C 525     -48.396 -24.630  -2.871  1.00  1.540          H  
ATOM   8674  HA  ILE C 525     -48.170 -22.737  -0.619  1.00  1.490          H  
ATOM   8675  HB  ILE C 525     -46.157 -24.018  -2.474  1.00  2.100          H  
ATOM   8676 1HG1 ILE C 525     -46.726 -24.648   0.394  1.00  2.100          H  
ATOM   8677 2HG1 ILE C 525     -47.401 -25.540  -0.965  1.00  2.100          H  
ATOM   8678 1HG2 ILE C 525     -44.415 -23.143  -0.934  1.00  2.100          H  
ATOM   8679 2HG2 ILE C 525     -45.323 -21.828  -1.640  1.00  2.100          H  
ATOM   8680 3HG2 ILE C 525     -45.662 -22.339   0.021  1.00  2.100          H  
ATOM   8681 1HD1 ILE C 525     -45.530 -26.746  -0.008  1.00  2.100          H  
ATOM   8682 2HD1 ILE C 525     -45.163 -26.220  -1.663  1.00  2.100          H  
ATOM   8683 3HD1 ILE C 525     -44.472 -25.372  -0.271  1.00  2.100          H  
ATOM   8684  N   ASN C 526     -48.055 -20.624  -1.982  1.00  1.460          N  
ATOM   8685  CA  ASN C 526     -48.195 -19.450  -2.840  1.00  1.640          C  
ATOM   8686  C   ASN C 526     -46.987 -19.145  -3.727  1.00  1.430          C  
ATOM   8687  O   ASN C 526     -47.135 -18.575  -4.807  1.00  1.430          O  
ATOM   8688  CB  ASN C 526     -48.555 -18.254  -2.008  1.00  2.220          C  
ATOM   8689  CG  ASN C 526     -49.972 -18.337  -1.497  1.00  2.220          C  
ATOM   8690  OD1 ASN C 526     -50.796 -19.136  -1.962  1.00  2.220          O  
ATOM   8691  ND2 ASN C 526     -50.263 -17.515  -0.556  1.00  2.220          N  
ATOM   8692  H   ASN C 526     -48.207 -20.554  -0.986  1.00  1.750          H  
ATOM   8693  HA  ASN C 526     -49.028 -19.641  -3.521  1.00  1.970          H  
ATOM   8694 1HB  ASN C 526     -47.878 -18.177  -1.158  1.00  2.670          H  
ATOM   8695 2HB  ASN C 526     -48.433 -17.353  -2.600  1.00  2.670          H  
ATOM   8696 1HD2 ASN C 526     -51.190 -17.489  -0.173  1.00  2.670          H  
ATOM   8697 2HD2 ASN C 526     -49.558 -16.858  -0.247  1.00  2.670          H  
ATOM   8698  N   GLY C 527     -45.792 -19.530  -3.297  1.00  1.630          N  
ATOM   8699  CA  GLY C 527     -44.589 -19.290  -4.081  1.00  1.570          C  
ATOM   8700  C   GLY C 527     -44.257 -20.429  -5.060  1.00  1.420          C  
ATOM   8701  O   GLY C 527     -43.161 -20.456  -5.621  1.00  1.500          O  
ATOM   8702  H   GLY C 527     -45.702 -19.965  -2.392  1.00  1.960          H  
ATOM   8703 1HA  GLY C 527     -44.705 -18.361  -4.637  1.00  1.880          H  
ATOM   8704 2HA  GLY C 527     -43.753 -19.146  -3.406  1.00  1.880          H  
ATOM   8705  N   VAL C 528     -45.161 -21.400  -5.221  1.00  1.280          N  
ATOM   8706  CA  VAL C 528     -44.906 -22.569  -6.052  1.00  1.180          C  
ATOM   8707  C   VAL C 528     -45.859 -22.763  -7.228  1.00  1.140          C  
ATOM   8708  O   VAL C 528     -47.066 -22.881  -7.061  1.00  1.150          O  
ATOM   8709  CB  VAL C 528     -44.991 -23.791  -5.144  1.00  1.690          C  
ATOM   8710  CG1 VAL C 528     -44.810 -25.079  -5.889  1.00  1.690          C  
ATOM   8711  CG2 VAL C 528     -43.947 -23.657  -4.096  1.00  1.690          C  
ATOM   8712  H   VAL C 528     -46.066 -21.349  -4.738  1.00  1.540          H  
ATOM   8713  HA  VAL C 528     -43.895 -22.487  -6.446  1.00  1.420          H  
ATOM   8714  HB  VAL C 528     -45.979 -23.817  -4.693  1.00  2.030          H  
ATOM   8715 1HG1 VAL C 528     -44.882 -25.907  -5.191  1.00  2.030          H  
ATOM   8716 2HG1 VAL C 528     -45.584 -25.176  -6.647  1.00  2.030          H  
ATOM   8717 3HG1 VAL C 528     -43.862 -25.090  -6.358  1.00  2.030          H  
ATOM   8718 1HG2 VAL C 528     -44.048 -24.493  -3.449  1.00  2.030          H  
ATOM   8719 2HG2 VAL C 528     -42.966 -23.639  -4.552  1.00  2.030          H  
ATOM   8720 3HG2 VAL C 528     -44.085 -22.756  -3.529  1.00  2.030          H  
ATOM   8721  N   ASN C 529     -45.286 -22.847  -8.415  1.00  1.160          N  
ATOM   8722  CA  ASN C 529     -46.017 -23.080  -9.650  1.00  1.170          C  
ATOM   8723  C   ASN C 529     -45.978 -24.563 -10.076  1.00  1.120          C  
ATOM   8724  O   ASN C 529     -45.405 -25.407  -9.375  1.00  1.110          O  
ATOM   8725  CB  ASN C 529     -45.515 -22.120 -10.721  1.00  1.630          C  
ATOM   8726  CG  ASN C 529     -44.075 -22.301 -11.041  1.00  1.630          C  
ATOM   8727  OD1 ASN C 529     -43.491 -23.309 -10.662  1.00  1.630          O  
ATOM   8728  ND2 ASN C 529     -43.488 -21.346 -11.720  1.00  1.630          N  
ATOM   8729  H   ASN C 529     -44.280 -22.744  -8.454  1.00  1.390          H  
ATOM   8730  HA  ASN C 529     -47.067 -22.843  -9.471  1.00  1.400          H  
ATOM   8731 1HB  ASN C 529     -46.097 -22.241 -11.632  1.00  1.960          H  
ATOM   8732 2HB  ASN C 529     -45.664 -21.096 -10.376  1.00  1.960          H  
ATOM   8733 1HD2 ASN C 529     -42.516 -21.417 -11.951  1.00  1.960          H  
ATOM   8734 2HD2 ASN C 529     -44.007 -20.539 -12.003  1.00  1.960          H  
ATOM   8735  N   ASN C 530     -46.563 -24.854 -11.261  1.00  1.150          N  
ATOM   8736  CA  ASN C 530     -46.633 -26.212 -11.841  1.00  1.190          C  
ATOM   8737  C   ASN C 530     -45.254 -26.782 -12.172  1.00  1.240          C  
ATOM   8738  O   ASN C 530     -45.080 -27.995 -12.263  1.00  1.280          O  
ATOM   8739  CB  ASN C 530     -47.512 -26.215 -13.073  1.00  1.650          C  
ATOM   8740  CG  ASN C 530     -48.975 -26.093 -12.742  1.00  1.650          C  
ATOM   8741  OD1 ASN C 530     -49.422 -26.426 -11.639  1.00  1.650          O  
ATOM   8742  ND2 ASN C 530     -49.736 -25.604 -13.684  1.00  1.650          N  
ATOM   8743  H   ASN C 530     -47.016 -24.104 -11.761  1.00  1.380          H  
ATOM   8744  HA  ASN C 530     -47.077 -26.875 -11.096  1.00  1.430          H  
ATOM   8745 1HB  ASN C 530     -47.228 -25.389 -13.725  1.00  1.980          H  
ATOM   8746 2HB  ASN C 530     -47.352 -27.140 -13.627  1.00  1.980          H  
ATOM   8747 1HD2 ASN C 530     -50.718 -25.487 -13.525  1.00  1.980          H  
ATOM   8748 2HD2 ASN C 530     -49.341 -25.338 -14.564  1.00  1.980          H  
ATOM   8749  N   LYS C 531     -44.288 -25.889 -12.348  1.00  1.260          N  
ATOM   8750  CA  LYS C 531     -42.883 -26.195 -12.581  1.00  1.320          C  
ATOM   8751  C   LYS C 531     -42.524 -26.581 -11.175  1.00  1.270          C  
ATOM   8752  O   LYS C 531     -43.137 -27.505 -10.686  1.00  1.330          O  
ATOM   8753  CB  LYS C 531     -42.078 -25.021 -13.139  1.00  1.820          C  
ATOM   8754  CG  LYS C 531     -42.476 -24.616 -14.546  1.00  1.820          C  
ATOM   8755  CD  LYS C 531     -41.639 -23.448 -15.050  1.00  1.820          C  
ATOM   8756  CE  LYS C 531     -42.040 -23.052 -16.468  1.00  1.820          C  
ATOM   8757  NZ  LYS C 531     -41.245 -21.896 -16.971  1.00  1.820          N  
ATOM   8758  H   LYS C 531     -44.550 -24.919 -12.251  1.00  1.510          H  
ATOM   8759  HA  LYS C 531     -42.775 -27.066 -13.228  1.00  1.580          H  
ATOM   8760 1HB  LYS C 531     -42.173 -24.161 -12.503  1.00  2.190          H  
ATOM   8761 2HB  LYS C 531     -41.024 -25.289 -13.170  1.00  2.190          H  
ATOM   8762 1HG  LYS C 531     -42.344 -25.470 -15.212  1.00  2.190          H  
ATOM   8763 2HG  LYS C 531     -43.527 -24.334 -14.552  1.00  2.190          H  
ATOM   8764 1HD  LYS C 531     -41.784 -22.593 -14.389  1.00  2.190          H  
ATOM   8765 2HD  LYS C 531     -40.583 -23.721 -15.037  1.00  2.190          H  
ATOM   8766 1HE  LYS C 531     -41.886 -23.903 -17.132  1.00  2.190          H  
ATOM   8767 2HE  LYS C 531     -43.096 -22.785 -16.476  1.00  2.190          H  
ATOM   8768 1HZ  LYS C 531     -41.542 -21.667 -17.910  1.00  2.190          H  
ATOM   8769 2HZ  LYS C 531     -41.389 -21.098 -16.369  1.00  2.190          H  
ATOM   8770 3HZ  LYS C 531     -40.264 -22.137 -16.979  1.00  2.190          H  
ATOM   8771  N   ILE C 532     -41.469 -26.080 -10.560  1.00  1.190          N  
ATOM   8772  CA  ILE C 532     -41.198 -26.387  -9.130  1.00  1.180          C  
ATOM   8773  C   ILE C 532     -41.975 -27.612  -8.540  1.00  1.170          C  
ATOM   8774  O   ILE C 532     -41.368 -28.623  -8.224  1.00  1.230          O  
ATOM   8775  CB  ILE C 532     -41.560 -25.164  -8.262  1.00  1.660          C  
ATOM   8776  CG1 ILE C 532     -40.717 -23.943  -8.662  1.00  1.660          C  
ATOM   8777  CG2 ILE C 532     -41.244 -25.507  -6.765  1.00  1.660          C  
ATOM   8778  CD1 ILE C 532     -41.257 -22.632  -8.103  1.00  1.660          C  
ATOM   8779  H   ILE C 532     -40.906 -25.394 -11.038  1.00  1.430          H  
ATOM   8780  HA  ILE C 532     -40.128 -26.577  -9.025  1.00  1.420          H  
ATOM   8781  HB  ILE C 532     -42.615 -24.909  -8.391  1.00  1.990          H  
ATOM   8782 1HG1 ILE C 532     -39.695 -24.081  -8.301  1.00  1.990          H  
ATOM   8783 2HG1 ILE C 532     -40.693 -23.854  -9.741  1.00  1.990          H  
ATOM   8784 1HG2 ILE C 532     -41.476 -24.667  -6.131  1.00  1.990          H  
ATOM   8785 2HG2 ILE C 532     -41.816 -26.358  -6.416  1.00  1.990          H  
ATOM   8786 3HG2 ILE C 532     -40.195 -25.737  -6.676  1.00  1.990          H  
ATOM   8787 1HD1 ILE C 532     -40.613 -21.813  -8.427  1.00  1.990          H  
ATOM   8788 2HD1 ILE C 532     -42.254 -22.463  -8.478  1.00  1.990          H  
ATOM   8789 3HD1 ILE C 532     -41.295 -22.645  -7.035  1.00  1.990          H  
ATOM   8790  N   ALA C 533     -43.318 -27.523  -8.330  1.00  1.140          N  
ATOM   8791  CA  ALA C 533     -44.062 -28.628  -7.719  1.00  1.200          C  
ATOM   8792  C   ALA C 533     -43.947 -29.946  -8.475  1.00  1.300          C  
ATOM   8793  O   ALA C 533     -43.842 -31.005  -7.853  1.00  1.390          O  
ATOM   8794  CB  ALA C 533     -45.525 -28.295  -7.681  1.00  1.660          C  
ATOM   8795  H   ALA C 533     -43.844 -26.707  -8.660  1.00  1.370          H  
ATOM   8796  HA  ALA C 533     -43.687 -28.771  -6.714  1.00  1.440          H  
ATOM   8797 1HB  ALA C 533     -46.070 -29.102  -7.227  1.00  1.990          H  
ATOM   8798 2HB  ALA C 533     -45.694 -27.395  -7.129  1.00  1.990          H  
ATOM   8799 3HB  ALA C 533     -45.866 -28.158  -8.709  1.00  1.990          H  
ATOM   8800  N   ARG C 534     -43.966 -29.911  -9.807  1.00  1.310          N  
ATOM   8801  CA  ARG C 534     -43.847 -31.140 -10.562  1.00  1.430          C  
ATOM   8802  C   ARG C 534     -42.367 -31.366 -10.809  1.00  1.450          C  
ATOM   8803  O   ARG C 534     -41.900 -32.497 -10.935  1.00  1.550          O  
ATOM   8804  CB  ARG C 534     -44.579 -31.042 -11.884  1.00  1.950          C  
ATOM   8805  CG  ARG C 534     -46.090 -30.854 -11.765  1.00  1.950          C  
ATOM   8806  CD  ARG C 534     -46.720 -30.660 -13.097  1.00  1.950          C  
ATOM   8807  NE  ARG C 534     -48.123 -30.284 -12.994  1.00  1.950          N  
ATOM   8808  CZ  ARG C 534     -48.931 -29.995 -14.038  1.00  1.950          C  
ATOM   8809  NH1 ARG C 534     -48.474 -30.065 -15.275  1.00  1.950          N  
ATOM   8810  NH2 ARG C 534     -50.187 -29.634 -13.822  1.00  1.950          N  
ATOM   8811  H   ARG C 534     -44.061 -29.023 -10.322  1.00  1.570          H  
ATOM   8812  HA  ARG C 534     -44.258 -31.964  -9.983  1.00  1.720          H  
ATOM   8813 1HB  ARG C 534     -44.164 -30.225 -12.465  1.00  2.340          H  
ATOM   8814 2HB  ARG C 534     -44.410 -31.956 -12.450  1.00  2.340          H  
ATOM   8815 1HG  ARG C 534     -46.521 -31.744 -11.313  1.00  2.340          H  
ATOM   8816 2HG  ARG C 534     -46.309 -29.984 -11.141  1.00  2.340          H  
ATOM   8817 1HD  ARG C 534     -46.191 -29.869 -13.628  1.00  2.340          H  
ATOM   8818 2HD  ARG C 534     -46.654 -31.589 -13.660  1.00  2.340          H  
ATOM   8819  HE  ARG C 534     -48.516 -30.214 -12.066  1.00  2.340          H  
ATOM   8820 1HH1 ARG C 534     -47.516 -30.337 -15.449  1.00  2.340          H  
ATOM   8821 2HH1 ARG C 534     -49.081 -29.847 -16.053  1.00  2.340          H  
ATOM   8822 1HH2 ARG C 534     -50.544 -29.563 -12.876  1.00  2.340          H  
ATOM   8823 2HH2 ARG C 534     -50.792 -29.415 -14.599  1.00  2.340          H  
ATOM   8824  N   ALA C 535     -41.606 -30.273 -10.898  1.00  1.400          N  
ATOM   8825  CA  ALA C 535     -40.170 -30.364 -11.163  1.00  1.450          C  
ATOM   8826  C   ALA C 535     -39.485 -31.155 -10.040  1.00  1.460          C  
ATOM   8827  O   ALA C 535     -38.602 -31.982 -10.285  1.00  1.560          O  
ATOM   8828  CB  ALA C 535     -39.576 -28.983 -11.323  1.00  2.010          C  
ATOM   8829  H   ALA C 535     -42.048 -29.355 -10.784  1.00  1.680          H  
ATOM   8830  HA  ALA C 535     -40.031 -30.913 -12.094  1.00  1.740          H  
ATOM   8831 1HB  ALA C 535     -38.512 -29.065 -11.546  1.00  2.410          H  
ATOM   8832 2HB  ALA C 535     -40.081 -28.462 -12.134  1.00  2.410          H  
ATOM   8833 3HB  ALA C 535     -39.705 -28.439 -10.410  1.00  2.410          H  
ATOM   8834  N   LEU C 536     -39.979 -30.963  -8.812  1.00  1.400          N  
ATOM   8835  CA  LEU C 536     -39.524 -31.613  -7.590  1.00  1.490          C  
ATOM   8836  C   LEU C 536     -39.726 -33.104  -7.595  1.00  1.640          C  
ATOM   8837  O   LEU C 536     -39.198 -33.792  -6.736  1.00  1.830          O  
ATOM   8838  CB  LEU C 536     -40.226 -31.006  -6.354  1.00  2.050          C  
ATOM   8839  CG  LEU C 536     -39.764 -29.599  -5.855  1.00  2.050          C  
ATOM   8840  CD1 LEU C 536     -40.781 -28.980  -4.923  1.00  2.050          C  
ATOM   8841  CD2 LEU C 536     -38.512 -29.795  -5.021  1.00  2.050          C  
ATOM   8842  H   LEU C 536     -40.697 -30.246  -8.710  1.00  1.680          H  
ATOM   8843  HA  LEU C 536     -38.457 -31.439  -7.501  1.00  1.790          H  
ATOM   8844 1HB  LEU C 536     -41.300 -30.952  -6.562  1.00  2.460          H  
ATOM   8845 2HB  LEU C 536     -40.066 -31.686  -5.545  1.00  2.460          H  
ATOM   8846  HG  LEU C 536     -39.575 -28.943  -6.689  1.00  2.460          H  
ATOM   8847 1HD1 LEU C 536     -40.408 -28.027  -4.570  1.00  2.460          H  
ATOM   8848 2HD1 LEU C 536     -41.699 -28.822  -5.466  1.00  2.460          H  
ATOM   8849 3HD1 LEU C 536     -40.963 -29.633  -4.076  1.00  2.460          H  
ATOM   8850 1HD2 LEU C 536     -38.176 -28.855  -4.641  1.00  2.460          H  
ATOM   8851 2HD2 LEU C 536     -38.736 -30.446  -4.191  1.00  2.460          H  
ATOM   8852 3HD2 LEU C 536     -37.731 -30.235  -5.594  1.00  2.460          H  
ATOM   8853  N   LEU C 537     -40.450 -33.649  -8.566  1.00  1.700          N  
ATOM   8854  CA  LEU C 537     -40.646 -35.081  -8.591  1.00  1.960          C  
ATOM   8855  C   LEU C 537     -39.453 -35.770  -9.247  1.00  2.220          C  
ATOM   8856  O   LEU C 537     -39.403 -36.999  -9.309  1.00  2.830          O  
ATOM   8857  CB  LEU C 537     -41.936 -35.422  -9.348  1.00  2.640          C  
ATOM   8858  CG  LEU C 537     -43.251 -34.819  -8.749  1.00  2.640          C  
ATOM   8859  CD1 LEU C 537     -44.437 -35.212  -9.627  1.00  2.640          C  
ATOM   8860  CD2 LEU C 537     -43.424 -35.259  -7.353  1.00  2.640          C  
ATOM   8861  H   LEU C 537     -40.873 -33.080  -9.305  1.00  2.040          H  
ATOM   8862  HA  LEU C 537     -40.694 -35.455  -7.578  1.00  2.350          H  
ATOM   8863 1HB  LEU C 537     -41.838 -35.053 -10.370  1.00  3.170          H  
ATOM   8864 2HB  LEU C 537     -42.047 -36.506  -9.378  1.00  3.170          H  
ATOM   8865  HG  LEU C 537     -43.186 -33.735  -8.761  1.00  3.170          H  
ATOM   8866 1HD1 LEU C 537     -45.349 -34.777  -9.230  1.00  3.170          H  
ATOM   8867 2HD1 LEU C 537     -44.271 -34.844 -10.641  1.00  3.170          H  
ATOM   8868 3HD1 LEU C 537     -44.530 -36.300  -9.640  1.00  3.170          H  
ATOM   8869 1HD2 LEU C 537     -44.337 -34.826  -6.946  1.00  3.170          H  
ATOM   8870 2HD2 LEU C 537     -43.473 -36.344  -7.326  1.00  3.170          H  
ATOM   8871 3HD2 LEU C 537     -42.598 -34.929  -6.768  1.00  3.170          H  
ATOM   8872  N   SER C 538     -38.486 -34.983  -9.737  1.00  2.030          N  
ATOM   8873  CA  SER C 538     -37.272 -35.528 -10.321  1.00  2.180          C  
ATOM   8874  C   SER C 538     -36.544 -36.381  -9.310  1.00  2.120          C  
ATOM   8875  O   SER C 538     -36.444 -36.010  -8.132  1.00  2.620          O  
ATOM   8876  CB  SER C 538     -36.325 -34.443 -10.762  1.00  2.990          C  
ATOM   8877  OG  SER C 538     -35.096 -35.016 -11.158  1.00  2.990          O  
ATOM   8878  H   SER C 538     -38.598 -33.965  -9.711  1.00  2.440          H  
ATOM   8879  HA  SER C 538     -37.542 -36.145 -11.179  1.00  2.620          H  
ATOM   8880 1HB  SER C 538     -36.763 -33.889 -11.592  1.00  3.590          H  
ATOM   8881 2HB  SER C 538     -36.164 -33.738  -9.944  1.00  3.590          H  
ATOM   8882  HG  SER C 538     -34.537 -34.267 -11.428  1.00  3.590          H  
ATOM   8883  N   LEU C 539     -35.936 -37.474  -9.781  1.00  2.260          N  
ATOM   8884  CA  LEU C 539     -35.217 -38.392  -8.902  1.00  2.680          C  
ATOM   8885  C   LEU C 539     -34.101 -37.716  -8.132  1.00  2.310          C  
ATOM   8886  O   LEU C 539     -33.818 -38.089  -6.991  1.00  2.560          O  
ATOM   8887  CB  LEU C 539     -34.658 -39.589  -9.671  1.00  3.580          C  
ATOM   8888  CG  LEU C 539     -35.696 -40.599 -10.238  1.00  3.580          C  
ATOM   8889  CD1 LEU C 539     -34.947 -41.624 -11.068  1.00  3.580          C  
ATOM   8890  CD2 LEU C 539     -36.479 -41.297  -9.086  1.00  3.580          C  
ATOM   8891  H   LEU C 539     -36.026 -37.687 -10.765  1.00  2.710          H  
ATOM   8892  HA  LEU C 539     -35.910 -38.773  -8.194  1.00  3.220          H  
ATOM   8893 1HB  LEU C 539     -34.063 -39.219 -10.503  1.00  4.300          H  
ATOM   8894 2HB  LEU C 539     -33.993 -40.146  -9.002  1.00  4.300          H  
ATOM   8895  HG  LEU C 539     -36.399 -40.080 -10.886  1.00  4.300          H  
ATOM   8896 1HD1 LEU C 539     -35.652 -42.340 -11.489  1.00  4.300          H  
ATOM   8897 2HD1 LEU C 539     -34.412 -41.126 -11.875  1.00  4.300          H  
ATOM   8898 3HD1 LEU C 539     -34.232 -42.154 -10.428  1.00  4.300          H  
ATOM   8899 1HD2 LEU C 539     -37.182 -42.009  -9.514  1.00  4.300          H  
ATOM   8900 2HD2 LEU C 539     -35.777 -41.831  -8.441  1.00  4.300          H  
ATOM   8901 3HD2 LEU C 539     -37.036 -40.582  -8.495  1.00  4.300          H  
ATOM   8902  N   GLU C 540     -33.583 -36.610  -8.671  1.00  2.110          N  
ATOM   8903  CA  GLU C 540     -32.489 -35.869  -8.055  1.00  2.240          C  
ATOM   8904  C   GLU C 540     -32.829 -35.426  -6.627  1.00  1.970          C  
ATOM   8905  O   GLU C 540     -31.926 -35.252  -5.804  1.00  2.240          O  
ATOM   8906  CB  GLU C 540     -32.165 -34.635  -8.895  1.00  3.080          C  
ATOM   8907  CG  GLU C 540     -31.524 -34.933 -10.249  1.00  3.080          C  
ATOM   8908  CD  GLU C 540     -31.293 -33.694 -11.053  1.00  3.080          C  
ATOM   8909  OE1 GLU C 540     -31.790 -32.671 -10.655  1.00  3.080          O  
ATOM   8910  OE2 GLU C 540     -30.627 -33.763 -12.059  1.00  3.080          O  
ATOM   8911  H   GLU C 540     -33.931 -36.298  -9.579  1.00  2.530          H  
ATOM   8912  HA  GLU C 540     -31.613 -36.515  -8.015  1.00  2.690          H  
ATOM   8913 1HB  GLU C 540     -33.083 -34.071  -9.073  1.00  3.700          H  
ATOM   8914 2HB  GLU C 540     -31.489 -33.987  -8.339  1.00  3.700          H  
ATOM   8915 1HG  GLU C 540     -30.570 -35.432 -10.086  1.00  3.700          H  
ATOM   8916 2HG  GLU C 540     -32.169 -35.610 -10.803  1.00  3.700          H  
ATOM   8917  N   ILE C 541     -34.114 -35.198  -6.342  1.00  1.640          N  
ATOM   8918  CA  ILE C 541     -34.537 -34.802  -5.006  1.00  1.470          C  
ATOM   8919  C   ILE C 541     -35.506 -35.842  -4.415  1.00  1.550          C  
ATOM   8920  O   ILE C 541     -35.595 -36.002  -3.193  1.00  1.590          O  
ATOM   8921  CB  ILE C 541     -35.134 -33.378  -4.999  1.00  2.130          C  
ATOM   8922  CG1 ILE C 541     -35.166 -32.860  -3.534  1.00  2.130          C  
ATOM   8923  CG2 ILE C 541     -36.524 -33.350  -5.655  1.00  2.130          C  
ATOM   8924  CD1 ILE C 541     -35.400 -31.378  -3.396  1.00  2.130          C  
ATOM   8925  H   ILE C 541     -34.814 -35.344  -7.070  1.00  1.970          H  
ATOM   8926  HA  ILE C 541     -33.659 -34.782  -4.367  1.00  1.760          H  
ATOM   8927  HB  ILE C 541     -34.471 -32.723  -5.562  1.00  2.550          H  
ATOM   8928 1HG1 ILE C 541     -35.950 -33.387  -2.986  1.00  2.550          H  
ATOM   8929 2HG1 ILE C 541     -34.207 -33.093  -3.070  1.00  2.550          H  
ATOM   8930 1HG2 ILE C 541     -36.912 -32.355  -5.668  1.00  2.550          H  
ATOM   8931 2HG2 ILE C 541     -36.456 -33.707  -6.685  1.00  2.550          H  
ATOM   8932 3HG2 ILE C 541     -37.220 -33.980  -5.106  1.00  2.550          H  
ATOM   8933 1HD1 ILE C 541     -35.388 -31.107  -2.338  1.00  2.550          H  
ATOM   8934 2HD1 ILE C 541     -34.610 -30.839  -3.920  1.00  2.550          H  
ATOM   8935 3HD1 ILE C 541     -36.346 -31.115  -3.814  1.00  2.550          H  
ATOM   8936  N   PHE C 542     -36.256 -36.526  -5.281  1.00  1.670          N  
ATOM   8937  CA  PHE C 542     -37.265 -37.493  -4.879  1.00  1.790          C  
ATOM   8938  C   PHE C 542     -36.638 -38.576  -4.016  1.00  1.880          C  
ATOM   8939  O   PHE C 542     -37.165 -38.905  -2.947  1.00  1.900          O  
ATOM   8940  CB  PHE C 542     -37.850 -38.170  -6.108  1.00  2.460          C  
ATOM   8941  CG  PHE C 542     -38.956 -39.105  -5.907  1.00  2.460          C  
ATOM   8942  CD1 PHE C 542     -40.250 -38.660  -6.045  1.00  2.460          C  
ATOM   8943  CD2 PHE C 542     -38.728 -40.440  -5.580  1.00  2.460          C  
ATOM   8944  CE1 PHE C 542     -41.295 -39.514  -5.883  1.00  2.460          C  
ATOM   8945  CE2 PHE C 542     -39.781 -41.297  -5.402  1.00  2.460          C  
ATOM   8946  CZ  PHE C 542     -41.070 -40.830  -5.559  1.00  2.460          C  
ATOM   8947  H   PHE C 542     -36.149 -36.355  -6.279  1.00  2.000          H  
ATOM   8948  HA  PHE C 542     -38.044 -36.983  -4.316  1.00  2.150          H  
ATOM   8949 1HB  PHE C 542     -38.156 -37.416  -6.837  1.00  2.950          H  
ATOM   8950 2HB  PHE C 542     -37.084 -38.731  -6.529  1.00  2.950          H  
ATOM   8951  HD1 PHE C 542     -40.438 -37.617  -6.306  1.00  2.950          H  
ATOM   8952  HD2 PHE C 542     -37.708 -40.811  -5.462  1.00  2.950          H  
ATOM   8953  HE1 PHE C 542     -42.322 -39.150  -6.003  1.00  2.950          H  
ATOM   8954  HE2 PHE C 542     -39.598 -42.344  -5.136  1.00  2.950          H  
ATOM   8955  HZ  PHE C 542     -41.922 -41.498  -5.417  1.00  2.950          H  
ATOM   8956  N   GLU C 543     -35.500 -39.129  -4.483  1.00  2.000          N  
ATOM   8957  CA  GLU C 543     -34.819 -40.207  -3.782  1.00  2.160          C  
ATOM   8958  C   GLU C 543     -34.340 -39.774  -2.398  1.00  2.060          C  
ATOM   8959  O   GLU C 543     -34.308 -40.588  -1.474  1.00  2.230          O  
ATOM   8960  CB  GLU C 543     -33.645 -40.732  -4.622  1.00  2.960          C  
ATOM   8961  CG  GLU C 543     -34.077 -41.510  -5.887  1.00  2.960          C  
ATOM   8962  CD  GLU C 543     -32.917 -41.995  -6.751  1.00  2.960          C  
ATOM   8963  OE1 GLU C 543     -31.827 -41.504  -6.583  1.00  2.960          O  
ATOM   8964  OE2 GLU C 543     -33.127 -42.876  -7.555  1.00  2.960          O  
ATOM   8965  H   GLU C 543     -35.084 -38.797  -5.361  1.00  2.400          H  
ATOM   8966  HA  GLU C 543     -35.526 -41.026  -3.652  1.00  2.590          H  
ATOM   8967 1HB  GLU C 543     -33.024 -39.892  -4.940  1.00  3.550          H  
ATOM   8968 2HB  GLU C 543     -33.026 -41.391  -4.014  1.00  3.550          H  
ATOM   8969 1HG  GLU C 543     -34.677 -42.368  -5.587  1.00  3.550          H  
ATOM   8970 2HG  GLU C 543     -34.710 -40.853  -6.482  1.00  3.550          H  
ATOM   8971  N   LYS C 544     -33.933 -38.511  -2.254  1.00  1.860          N  
ATOM   8972  CA  LYS C 544     -33.454 -38.007  -0.977  1.00  1.830          C  
ATOM   8973  C   LYS C 544     -34.581 -38.068   0.049  1.00  1.730          C  
ATOM   8974  O   LYS C 544     -34.340 -38.363   1.222  1.00  1.790          O  
ATOM   8975  CB  LYS C 544     -32.912 -36.588  -1.137  1.00  2.570          C  
ATOM   8976  CG  LYS C 544     -31.617 -36.527  -1.953  1.00  2.570          C  
ATOM   8977  CD  LYS C 544     -31.110 -35.100  -2.152  1.00  2.570          C  
ATOM   8978  CE  LYS C 544     -29.851 -35.090  -3.043  1.00  2.570          C  
ATOM   8979  NZ  LYS C 544     -29.379 -33.700  -3.354  1.00  2.570          N  
ATOM   8980  H   LYS C 544     -33.971 -37.880  -3.045  1.00  2.230          H  
ATOM   8981  HA  LYS C 544     -32.647 -38.652  -0.628  1.00  2.200          H  
ATOM   8982 1HB  LYS C 544     -33.655 -35.957  -1.616  1.00  3.090          H  
ATOM   8983 2HB  LYS C 544     -32.711 -36.172  -0.155  1.00  3.090          H  
ATOM   8984 1HG  LYS C 544     -30.849 -37.113  -1.450  1.00  3.090          H  
ATOM   8985 2HG  LYS C 544     -31.799 -36.968  -2.936  1.00  3.090          H  
ATOM   8986 1HD  LYS C 544     -31.882 -34.489  -2.621  1.00  3.090          H  
ATOM   8987 2HD  LYS C 544     -30.858 -34.669  -1.188  1.00  3.090          H  
ATOM   8988 1HE  LYS C 544     -29.053 -35.625  -2.533  1.00  3.090          H  
ATOM   8989 2HE  LYS C 544     -30.078 -35.600  -3.977  1.00  3.090          H  
ATOM   8990 1HZ  LYS C 544     -28.558 -33.720  -3.942  1.00  3.090          H  
ATOM   8991 2HZ  LYS C 544     -30.101 -33.183  -3.844  1.00  3.090          H  
ATOM   8992 3HZ  LYS C 544     -29.145 -33.203  -2.509  1.00  3.090          H  
ATOM   8993  N   SER C 545     -35.815 -37.775  -0.398  1.00  1.650          N  
ATOM   8994  CA  SER C 545     -36.982 -37.860   0.475  1.00  1.630          C  
ATOM   8995  C   SER C 545     -37.333 -39.322   0.769  1.00  1.840          C  
ATOM   8996  O   SER C 545     -37.590 -39.688   1.919  1.00  1.970          O  
ATOM   8997  CB  SER C 545     -38.183 -37.167  -0.144  1.00  2.290          C  
ATOM   8998  OG  SER C 545     -37.981 -35.785  -0.241  1.00  2.290          O  
ATOM   8999  H   SER C 545     -35.929 -37.466  -1.371  1.00  1.980          H  
ATOM   9000  HA  SER C 545     -36.746 -37.359   1.410  1.00  1.960          H  
ATOM   9001 1HB  SER C 545     -38.371 -37.579  -1.135  1.00  2.750          H  
ATOM   9002 2HB  SER C 545     -39.067 -37.367   0.462  1.00  2.750          H  
ATOM   9003  HG  SER C 545     -38.777 -35.437  -0.644  1.00  2.750          H  
ATOM   9004  N   GLU C 546     -37.286 -40.186  -0.257  1.00  2.140          N  
ATOM   9005  CA  GLU C 546     -37.628 -41.602  -0.071  1.00  2.420          C  
ATOM   9006  C   GLU C 546     -36.756 -42.253   0.982  1.00  2.440          C  
ATOM   9007  O   GLU C 546     -37.229 -43.049   1.796  1.00  2.830          O  
ATOM   9008  CB  GLU C 546     -37.498 -42.400  -1.377  1.00  3.280          C  
ATOM   9009  CG  GLU C 546     -37.959 -43.868  -1.244  1.00  3.280          C  
ATOM   9010  CD  GLU C 546     -37.987 -44.622  -2.542  1.00  3.280          C  
ATOM   9011  OE1 GLU C 546     -37.636 -44.056  -3.542  1.00  3.280          O  
ATOM   9012  OE2 GLU C 546     -38.372 -45.766  -2.533  1.00  3.280          O  
ATOM   9013  H   GLU C 546     -37.075 -39.827  -1.195  1.00  2.570          H  
ATOM   9014  HA  GLU C 546     -38.655 -41.667   0.272  1.00  2.900          H  
ATOM   9015 1HB  GLU C 546     -38.047 -41.918  -2.179  1.00  3.930          H  
ATOM   9016 2HB  GLU C 546     -36.448 -42.417  -1.676  1.00  3.930          H  
ATOM   9017 1HG  GLU C 546     -37.270 -44.384  -0.570  1.00  3.930          H  
ATOM   9018 2HG  GLU C 546     -38.946 -43.891  -0.787  1.00  3.930          H  
ATOM   9019  N   ASN C 547     -35.478 -41.894   0.967  1.00  2.220          N  
ATOM   9020  CA  ASN C 547     -34.483 -42.417   1.880  1.00  2.270          C  
ATOM   9021  C   ASN C 547     -34.129 -41.431   2.993  1.00  2.350          C  
ATOM   9022  O   ASN C 547     -33.047 -41.522   3.578  1.00  2.520          O  
ATOM   9023  CB  ASN C 547     -33.240 -42.805   1.107  1.00  3.160          C  
ATOM   9024  CG  ASN C 547     -33.468 -43.984   0.195  1.00  3.160          C  
ATOM   9025  OD1 ASN C 547     -34.075 -44.995   0.582  1.00  3.160          O  
ATOM   9026  ND2 ASN C 547     -32.985 -43.875  -1.020  1.00  3.160          N  
ATOM   9027  H   ASN C 547     -35.167 -41.253   0.230  1.00  2.660          H  
ATOM   9028  HA  ASN C 547     -34.893 -43.306   2.358  1.00  2.720          H  
ATOM   9029 1HB  ASN C 547     -32.920 -41.953   0.503  1.00  3.790          H  
ATOM   9030 2HB  ASN C 547     -32.434 -43.042   1.797  1.00  3.790          H  
ATOM   9031 1HD2 ASN C 547     -33.102 -44.623  -1.674  1.00  3.790          H  
ATOM   9032 2HD2 ASN C 547     -32.497 -43.043  -1.294  1.00  3.790          H  
ATOM   9033  N   ASN C 548     -35.000 -40.462   3.277  1.00  2.400          N  
ATOM   9034  CA  ASN C 548     -34.710 -39.486   4.317  1.00  2.700          C  
ATOM   9035  C   ASN C 548     -34.467 -40.171   5.650  1.00  2.870          C  
ATOM   9036  O   ASN C 548     -35.254 -41.020   6.080  1.00  3.110          O  
ATOM   9037  CB  ASN C 548     -35.830 -38.484   4.475  1.00  3.660          C  
ATOM   9038  CG  ASN C 548     -35.436 -37.349   5.364  1.00  3.660          C  
ATOM   9039  OD1 ASN C 548     -34.531 -36.567   5.033  1.00  3.660          O  
ATOM   9040  ND2 ASN C 548     -36.068 -37.251   6.504  1.00  3.660          N  
ATOM   9041  H   ASN C 548     -35.885 -40.382   2.770  1.00  2.880          H  
ATOM   9042  HA  ASN C 548     -33.798 -38.956   4.043  1.00  3.240          H  
ATOM   9043 1HB  ASN C 548     -36.095 -38.090   3.505  1.00  4.390          H  
ATOM   9044 2HB  ASN C 548     -36.710 -38.977   4.881  1.00  4.390          H  
ATOM   9045 1HD2 ASN C 548     -35.827 -36.525   7.153  1.00  4.390          H  
ATOM   9046 2HD2 ASN C 548     -36.763 -37.920   6.743  1.00  4.390          H  
ATOM   9047  N   LYS C 549     -33.386 -39.789   6.317  1.00  3.110          N  
ATOM   9048  CA  LYS C 549     -33.035 -40.372   7.609  1.00  3.490          C  
ATOM   9049  C   LYS C 549     -33.334 -39.443   8.778  1.00  3.810          C  
ATOM   9050  O   LYS C 549     -33.393 -38.221   8.622  1.00  4.430          O  
ATOM   9051  CB  LYS C 549     -31.557 -40.751   7.640  1.00  4.730          C  
ATOM   9052  CG  LYS C 549     -31.091 -41.717   6.547  1.00  4.730          C  
ATOM   9053  CD  LYS C 549     -31.769 -43.082   6.645  1.00  4.730          C  
ATOM   9054  CE  LYS C 549     -31.110 -44.067   5.694  1.00  4.730          C  
ATOM   9055  NZ  LYS C 549     -31.748 -45.395   5.729  1.00  4.730          N  
ATOM   9056  H   LYS C 549     -32.792 -39.084   5.906  1.00  3.730          H  
ATOM   9057  HA  LYS C 549     -33.632 -41.272   7.761  1.00  4.190          H  
ATOM   9058 1HB  LYS C 549     -30.945 -39.849   7.580  1.00  5.680          H  
ATOM   9059 2HB  LYS C 549     -31.333 -41.230   8.597  1.00  5.680          H  
ATOM   9060 1HG  LYS C 549     -31.300 -41.293   5.565  1.00  5.680          H  
ATOM   9061 2HG  LYS C 549     -30.017 -41.861   6.644  1.00  5.680          H  
ATOM   9062 1HD  LYS C 549     -31.710 -43.462   7.672  1.00  5.680          H  
ATOM   9063 2HD  LYS C 549     -32.819 -42.990   6.361  1.00  5.680          H  
ATOM   9064 1HE  LYS C 549     -31.152 -43.680   4.677  1.00  5.680          H  
ATOM   9065 2HE  LYS C 549     -30.064 -44.181   5.988  1.00  5.680          H  
ATOM   9066 1HZ  LYS C 549     -31.238 -46.030   5.101  1.00  5.680          H  
ATOM   9067 2HZ  LYS C 549     -31.690 -45.764   6.665  1.00  5.680          H  
ATOM   9068 3HZ  LYS C 549     -32.704 -45.334   5.448  1.00  5.680          H  
ATOM   9069  N   ASN C 550     -33.431 -40.036   9.976  1.00  3.770          N  
ATOM   9070  CA  ASN C 550     -33.637 -39.309  11.231  1.00  4.360          C  
ATOM   9071  C   ASN C 550     -32.318 -39.182  11.987  1.00  4.790          C  
ATOM   9072  O   ASN C 550     -32.296 -38.866  13.179  1.00  4.870          O  
ATOM   9073  CB  ASN C 550     -34.648 -40.033  12.087  1.00  5.870          C  
ATOM   9074  CG  ASN C 550     -36.006 -40.040  11.488  1.00  5.870          C  
ATOM   9075  OD1 ASN C 550     -36.709 -39.019  11.463  1.00  5.870          O  
ATOM   9076  ND2 ASN C 550     -36.398 -41.186  10.983  1.00  5.870          N  
ATOM   9077  H   ASN C 550     -33.360 -41.063  10.026  1.00  4.520          H  
ATOM   9078  HA  ASN C 550     -33.994 -38.304  11.006  1.00  5.230          H  
ATOM   9079 1HB  ASN C 550     -34.327 -41.067  12.218  1.00  7.040          H  
ATOM   9080 2HB  ASN C 550     -34.697 -39.571  13.068  1.00  7.040          H  
ATOM   9081 1HD2 ASN C 550     -37.295 -41.269  10.557  1.00  7.040          H  
ATOM   9082 2HD2 ASN C 550     -35.776 -42.004  11.012  1.00  7.040          H  
ATOM   9083  N   ILE C 551     -31.247 -39.498  11.271  1.00  5.420          N  
ATOM   9084  CA  ILE C 551     -29.853 -39.475  11.683  1.00  6.190          C  
ATOM   9085  C   ILE C 551     -29.086 -38.439  10.834  1.00  6.350          C  
ATOM   9086  O   ILE C 551     -29.116 -38.558   9.608  1.00  6.690          O  
ATOM   9087  CB  ILE C 551     -29.298 -40.903  11.498  1.00  8.360          C  
ATOM   9088  CG1 ILE C 551     -30.142 -41.897  12.357  1.00  8.360          C  
ATOM   9089  CG2 ILE C 551     -27.854 -41.025  11.805  1.00  8.360          C  
ATOM   9090  CD1 ILE C 551     -30.120 -41.670  13.863  1.00  8.360          C  
ATOM   9091  H   ILE C 551     -31.431 -39.773  10.317  1.00  6.500          H  
ATOM   9092  HA  ILE C 551     -29.802 -39.224  12.718  1.00  7.430          H  
ATOM   9093  HB  ILE C 551     -29.440 -41.188  10.454  1.00 10.030          H  
ATOM   9094 1HG1 ILE C 551     -31.169 -41.854  12.023  1.00 10.030          H  
ATOM   9095 2HG1 ILE C 551     -29.784 -42.869  12.180  1.00 10.030          H  
ATOM   9096 1HG2 ILE C 551     -27.533 -42.041  11.626  1.00 10.030          H  
ATOM   9097 2HG2 ILE C 551     -27.276 -40.356  11.175  1.00 10.030          H  
ATOM   9098 3HG2 ILE C 551     -27.717 -40.785  12.820  1.00 10.030          H  
ATOM   9099 1HD1 ILE C 551     -30.709 -42.416  14.312  1.00 10.030          H  
ATOM   9100 2HD1 ILE C 551     -29.112 -41.735  14.260  1.00 10.030          H  
ATOM   9101 3HD1 ILE C 551     -30.529 -40.702  14.106  1.00 10.030          H  
ATOM   9102  N   LYS C 552     -28.381 -37.426  11.414  1.00  6.390          N  
ATOM   9103  CA  LYS C 552     -28.166 -37.084  12.838  1.00  6.520          C  
ATOM   9104  C   LYS C 552     -27.502 -38.195  13.653  1.00  6.010          C  
ATOM   9105  O   LYS C 552     -28.121 -38.755  14.555  1.00  6.150          O  
ATOM   9106  CB  LYS C 552     -29.454 -36.601  13.527  1.00  9.080          C  
ATOM   9107  CG  LYS C 552     -30.095 -35.376  12.874  1.00  9.080          C  
ATOM   9108  CD  LYS C 552     -31.274 -34.833  13.698  1.00  9.080          C  
ATOM   9109  CE  LYS C 552     -32.435 -35.825  13.751  1.00  9.080          C  
ATOM   9110  NZ  LYS C 552     -33.662 -35.249  14.347  1.00  9.080          N  
ATOM   9111  H   LYS C 552     -27.931 -36.808  10.754  1.00  7.670          H  
ATOM   9112  HA  LYS C 552     -27.484 -36.238  12.860  1.00  7.820          H  
ATOM   9113 1HB  LYS C 552     -30.183 -37.371  13.591  1.00 10.890          H  
ATOM   9114 2HB  LYS C 552     -29.214 -36.323  14.553  1.00 10.890          H  
ATOM   9115 1HG  LYS C 552     -29.346 -34.592  12.761  1.00 10.890          H  
ATOM   9116 2HG  LYS C 552     -30.457 -35.653  11.882  1.00 10.890          H  
ATOM   9117 1HD  LYS C 552     -30.943 -34.626  14.714  1.00 10.890          H  
ATOM   9118 2HD  LYS C 552     -31.633 -33.904  13.252  1.00 10.890          H  
ATOM   9119 1HE  LYS C 552     -32.659 -36.180  12.745  1.00 10.890          H  
ATOM   9120 2HE  LYS C 552     -32.143 -36.664  14.372  1.00 10.890          H  
ATOM   9121 1HZ  LYS C 552     -34.380 -35.953  14.372  1.00 10.890          H  
ATOM   9122 2HZ  LYS C 552     -33.475 -34.935  15.281  1.00 10.890          H  
ATOM   9123 3HZ  LYS C 552     -34.015 -34.462  13.798  1.00 10.890          H  
ATOM   9124  N   GLY C 553     -26.225 -38.474  13.340  1.00  5.750          N  
ATOM   9125  CA  GLY C 553     -25.394 -39.537  13.948  1.00  5.580          C  
ATOM   9126  C   GLY C 553     -25.287 -39.505  15.475  1.00  5.630          C  
ATOM   9127  O   GLY C 553     -24.848 -40.479  16.090  1.00  5.680          O  
ATOM   9128  H   GLY C 553     -25.826 -37.964  12.565  1.00  6.900          H  
ATOM   9129 1HA  GLY C 553     -25.765 -40.506  13.649  1.00  6.700          H  
ATOM   9130 2HA  GLY C 553     -24.397 -39.483  13.525  1.00  6.700          H  
ATOM   9131  N   VAL C 554     -25.707 -38.405  16.093  1.00  5.950          N  
ATOM   9132  CA  VAL C 554     -25.689 -38.271  17.546  1.00  6.180          C  
ATOM   9133  C   VAL C 554     -26.935 -38.912  18.184  1.00  5.800          C  
ATOM   9134  O   VAL C 554     -27.082 -38.922  19.402  1.00  6.110          O  
ATOM   9135  CB  VAL C 554     -25.570 -36.793  17.941  1.00  8.560          C  
ATOM   9136  CG1 VAL C 554     -24.308 -36.235  17.351  1.00  8.560          C  
ATOM   9137  CG2 VAL C 554     -26.786 -36.009  17.458  1.00  8.560          C  
ATOM   9138  H   VAL C 554     -26.041 -37.650  15.518  1.00  7.140          H  
ATOM   9139  HA  VAL C 554     -24.807 -38.789  17.928  1.00  7.420          H  
ATOM   9140  HB  VAL C 554     -25.490 -36.716  19.028  1.00 10.270          H  
ATOM   9141 1HG1 VAL C 554     -24.230 -35.213  17.650  1.00 10.270          H  
ATOM   9142 2HG1 VAL C 554     -23.458 -36.807  17.727  1.00 10.270          H  
ATOM   9143 3HG1 VAL C 554     -24.335 -36.300  16.264  1.00 10.270          H  
ATOM   9144 1HG2 VAL C 554     -26.677 -34.965  17.751  1.00 10.270          H  
ATOM   9145 2HG2 VAL C 554     -26.874 -36.075  16.382  1.00 10.270          H  
ATOM   9146 3HG2 VAL C 554     -27.672 -36.414  17.913  1.00 10.270          H  
ATOM   9147  N   GLN C 555     -27.862 -39.372  17.347  1.00  5.390          N  
ATOM   9148  CA  GLN C 555     -29.086 -40.035  17.769  1.00  5.280          C  
ATOM   9149  C   GLN C 555     -29.035 -41.508  17.401  1.00  5.190          C  
ATOM   9150  O   GLN C 555     -28.048 -41.968  16.824  1.00  5.230          O  
ATOM   9151  CB  GLN C 555     -30.312 -39.385  17.122  1.00  7.440          C  
ATOM   9152  CG  GLN C 555     -30.493 -37.944  17.458  1.00  7.440          C  
ATOM   9153  CD  GLN C 555     -30.698 -37.775  18.926  1.00  7.440          C  
ATOM   9154  OE1 GLN C 555     -31.447 -38.548  19.530  1.00  7.440          O  
ATOM   9155  NE2 GLN C 555     -30.051 -36.791  19.519  1.00  7.440          N  
ATOM   9156  H   GLN C 555     -27.700 -39.276  16.344  1.00  6.470          H  
ATOM   9157  HA  GLN C 555     -29.169 -39.966  18.854  1.00  6.340          H  
ATOM   9158 1HB  GLN C 555     -30.214 -39.440  16.039  1.00  8.920          H  
ATOM   9159 2HB  GLN C 555     -31.214 -39.916  17.399  1.00  8.920          H  
ATOM   9160 1HG  GLN C 555     -29.613 -37.396  17.150  1.00  8.920          H  
ATOM   9161 2HG  GLN C 555     -31.370 -37.566  16.935  1.00  8.920          H  
ATOM   9162 1HE2 GLN C 555     -30.152 -36.648  20.504  1.00  8.920          H  
ATOM   9163 2HE2 GLN C 555     -29.456 -36.191  18.990  1.00  8.920          H  
ATOM   9164  N   VAL C 556     -30.085 -42.255  17.783  1.00  5.420          N  
ATOM   9165  CA  VAL C 556     -30.257 -43.674  17.428  1.00  5.690          C  
ATOM   9166  C   VAL C 556     -31.643 -43.931  16.855  1.00  5.160          C  
ATOM   9167  O   VAL C 556     -32.147 -45.051  16.879  1.00  5.040          O  
ATOM   9168  CB  VAL C 556     -30.011 -44.606  18.621  1.00  7.860          C  
ATOM   9169  CG1 VAL C 556     -28.569 -44.532  19.038  1.00  7.860          C  
ATOM   9170  CG2 VAL C 556     -30.924 -44.213  19.784  1.00  7.860          C  
ATOM   9171  H   VAL C 556     -30.823 -41.802  18.311  1.00  6.500          H  
ATOM   9172  HA  VAL C 556     -29.538 -43.928  16.662  1.00  6.830          H  
ATOM   9173  HB  VAL C 556     -30.216 -45.633  18.321  1.00  9.430          H  
ATOM   9174 1HG1 VAL C 556     -28.408 -45.213  19.868  1.00  9.430          H  
ATOM   9175 2HG1 VAL C 556     -27.925 -44.820  18.206  1.00  9.430          H  
ATOM   9176 3HG1 VAL C 556     -28.327 -43.524  19.348  1.00  9.430          H  
ATOM   9177 1HG2 VAL C 556     -30.745 -44.887  20.620  1.00  9.430          H  
ATOM   9178 2HG2 VAL C 556     -30.708 -43.193  20.093  1.00  9.430          H  
ATOM   9179 3HG2 VAL C 556     -31.969 -44.288  19.482  1.00  9.430          H  
ATOM   9180  N   ALA C 557     -32.252 -42.891  16.316  1.00  5.220          N  
ATOM   9181  CA  ALA C 557     -33.619 -42.937  15.807  1.00  5.130          C  
ATOM   9182  C   ALA C 557     -33.869 -44.016  14.749  1.00  4.590          C  
ATOM   9183  O   ALA C 557     -34.941 -44.618  14.737  1.00  4.830          O  
ATOM   9184  CB  ALA C 557     -33.965 -41.588  15.213  1.00  7.220          C  
ATOM   9185  H   ALA C 557     -31.746 -42.016  16.294  1.00  6.260          H  
ATOM   9186  HA  ALA C 557     -34.279 -43.142  16.650  1.00  6.160          H  
ATOM   9187 1HB  ALA C 557     -34.999 -41.601  14.868  1.00  8.660          H  
ATOM   9188 2HB  ALA C 557     -33.840 -40.812  15.966  1.00  8.660          H  
ATOM   9189 3HB  ALA C 557     -33.303 -41.384  14.372  1.00  8.660          H  
ATOM   9190  N   ASP C 558     -32.895 -44.287  13.881  1.00  4.250          N  
ATOM   9191  CA  ASP C 558     -33.082 -45.291  12.839  1.00  4.180          C  
ATOM   9192  C   ASP C 558     -32.455 -46.653  13.206  1.00  3.890          C  
ATOM   9193  O   ASP C 558     -32.325 -47.555  12.362  1.00  3.820          O  
ATOM   9194  CB  ASP C 558     -32.573 -44.757  11.509  1.00  5.880          C  
ATOM   9195  CG  ASP C 558     -33.414 -43.582  10.934  1.00  5.880          C  
ATOM   9196  OD1 ASP C 558     -34.612 -43.563  11.084  1.00  5.880          O  
ATOM   9197  OD2 ASP C 558     -32.821 -42.702  10.351  1.00  5.880          O  
ATOM   9198  H   ASP C 558     -32.026 -43.778  13.924  1.00  5.100          H  
ATOM   9199  HA  ASP C 558     -34.154 -45.452  12.721  1.00  5.020          H  
ATOM   9200 1HB  ASP C 558     -31.568 -44.397  11.650  1.00  7.060          H  
ATOM   9201 2HB  ASP C 558     -32.541 -45.563  10.777  1.00  7.060          H  
ATOM   9202  N   GLY C 559     -32.026 -46.776  14.464  1.00  3.910          N  
ATOM   9203  CA  GLY C 559     -31.499 -48.001  15.052  1.00  3.880          C  
ATOM   9204  C   GLY C 559     -30.462 -48.788  14.260  1.00  3.530          C  
ATOM   9205  O   GLY C 559     -29.503 -48.252  13.694  1.00  3.330          O  
ATOM   9206  H   GLY C 559     -32.149 -45.993  15.111  1.00  4.690          H  
ATOM   9207 1HA  GLY C 559     -31.072 -47.743  16.023  1.00  4.660          H  
ATOM   9208 2HA  GLY C 559     -32.339 -48.657  15.273  1.00  4.660          H  
ATOM   9209  N   TYR C 560     -30.704 -50.100  14.234  1.00  3.530          N  
ATOM   9210  CA  TYR C 560     -29.835 -51.075  13.602  1.00  3.330          C  
ATOM   9211  C   TYR C 560     -29.781 -50.942  12.091  1.00  3.030          C  
ATOM   9212  O   TYR C 560     -28.723 -51.159  11.496  1.00  2.800          O  
ATOM   9213  CB  TYR C 560     -30.282 -52.480  13.996  1.00  4.740          C  
ATOM   9214  CG  TYR C 560     -30.172 -52.803  15.518  1.00  4.740          C  
ATOM   9215  CD1 TYR C 560     -29.326 -52.083  16.389  1.00  4.740          C  
ATOM   9216  CD2 TYR C 560     -30.933 -53.841  16.036  1.00  4.740          C  
ATOM   9217  CE1 TYR C 560     -29.259 -52.412  17.720  1.00  4.740          C  
ATOM   9218  CE2 TYR C 560     -30.855 -54.161  17.379  1.00  4.740          C  
ATOM   9219  CZ  TYR C 560     -30.021 -53.451  18.214  1.00  4.740          C  
ATOM   9220  OH  TYR C 560     -29.947 -53.775  19.550  1.00  4.740          O  
ATOM   9221  H   TYR C 560     -31.530 -50.436  14.710  1.00  4.240          H  
ATOM   9222  HA  TYR C 560     -28.826 -50.912  13.948  1.00  4.000          H  
ATOM   9223 1HB  TYR C 560     -31.318 -52.627  13.689  1.00  5.690          H  
ATOM   9224 2HB  TYR C 560     -29.679 -53.210  13.455  1.00  5.690          H  
ATOM   9225  HD1 TYR C 560     -28.719 -51.271  16.041  1.00  5.690          H  
ATOM   9226  HD2 TYR C 560     -31.592 -54.412  15.382  1.00  5.690          H  
ATOM   9227  HE1 TYR C 560     -28.603 -51.857  18.381  1.00  5.690          H  
ATOM   9228  HE2 TYR C 560     -31.454 -54.979  17.778  1.00  5.690          H  
ATOM   9229  HH  TYR C 560     -29.286 -53.222  19.976  1.00  5.690          H  
ATOM   9230  N   ASP C 561     -30.905 -50.608  11.456  1.00  3.090          N  
ATOM   9231  CA  ASP C 561     -30.897 -50.511  10.002  1.00  2.880          C  
ATOM   9232  C   ASP C 561     -29.908 -49.447   9.564  1.00  2.620          C  
ATOM   9233  O   ASP C 561     -29.136 -49.656   8.618  1.00  2.460          O  
ATOM   9234  CB  ASP C 561     -32.282 -50.153   9.471  1.00  4.120          C  
ATOM   9235  CG  ASP C 561     -33.296 -51.286   9.585  1.00  4.120          C  
ATOM   9236  OD1 ASP C 561     -32.914 -52.407   9.830  1.00  4.120          O  
ATOM   9237  OD2 ASP C 561     -34.457 -51.013   9.420  1.00  4.120          O  
ATOM   9238  H   ASP C 561     -31.756 -50.445  11.979  1.00  3.710          H  
ATOM   9239  HA  ASP C 561     -30.588 -51.469   9.585  1.00  3.460          H  
ATOM   9240 1HB  ASP C 561     -32.663 -49.290  10.023  1.00  4.940          H  
ATOM   9241 2HB  ASP C 561     -32.202 -49.860   8.424  1.00  4.940          H  
ATOM   9242  N   GLU C 562     -29.871 -48.333  10.297  1.00  2.700          N  
ATOM   9243  CA  GLU C 562     -28.937 -47.272   9.974  1.00  2.570          C  
ATOM   9244  C   GLU C 562     -27.511 -47.724  10.167  1.00  2.420          C  
ATOM   9245  O   GLU C 562     -26.643 -47.445   9.327  1.00  2.280          O  
ATOM   9246  CB  GLU C 562     -29.172 -46.074  10.855  1.00  3.650          C  
ATOM   9247  CG  GLU C 562     -28.264 -44.914  10.604  1.00  3.650          C  
ATOM   9248  CD  GLU C 562     -28.483 -44.258   9.298  1.00  3.650          C  
ATOM   9249  OE1 GLU C 562     -29.445 -44.549   8.637  1.00  3.650          O  
ATOM   9250  OE2 GLU C 562     -27.669 -43.451   8.949  1.00  3.650          O  
ATOM   9251  H   GLU C 562     -30.564 -48.202  11.047  1.00  3.240          H  
ATOM   9252  HA  GLU C 562     -29.078 -46.992   8.930  1.00  3.080          H  
ATOM   9253 1HB  GLU C 562     -30.156 -45.742  10.673  1.00  4.380          H  
ATOM   9254 2HB  GLU C 562     -29.106 -46.360  11.902  1.00  4.380          H  
ATOM   9255 1HG  GLU C 562     -28.377 -44.215  11.381  1.00  4.380          H  
ATOM   9256 2HG  GLU C 562     -27.234 -45.253  10.645  1.00  4.380          H  
ATOM   9257  N   LEU C 563     -27.253 -48.468  11.243  1.00  2.560          N  
ATOM   9258  CA  LEU C 563     -25.888 -48.885  11.476  1.00  2.520          C  
ATOM   9259  C   LEU C 563     -25.414 -49.765  10.320  1.00  2.380          C  
ATOM   9260  O   LEU C 563     -24.304 -49.565   9.811  1.00  2.310          O  
ATOM   9261  CB  LEU C 563     -25.808 -49.716  12.753  1.00  3.540          C  
ATOM   9262  CG  LEU C 563     -26.126 -49.023  14.072  1.00  3.540          C  
ATOM   9263  CD1 LEU C 563     -26.141 -50.063  15.159  1.00  3.540          C  
ATOM   9264  CD2 LEU C 563     -25.139 -47.945  14.348  1.00  3.540          C  
ATOM   9265  H   LEU C 563     -27.996 -48.638  11.933  1.00  3.070          H  
ATOM   9266  HA  LEU C 563     -25.247 -48.013  11.527  1.00  3.020          H  
ATOM   9267 1HB  LEU C 563     -26.461 -50.582  12.656  1.00  4.250          H  
ATOM   9268 2HB  LEU C 563     -24.800 -50.061  12.837  1.00  4.250          H  
ATOM   9269  HG  LEU C 563     -27.117 -48.598  14.027  1.00  4.250          H  
ATOM   9270 1HD1 LEU C 563     -26.397 -49.614  16.095  1.00  4.250          H  
ATOM   9271 2HD1 LEU C 563     -26.857 -50.822  14.928  1.00  4.250          H  
ATOM   9272 3HD1 LEU C 563     -25.188 -50.527  15.246  1.00  4.250          H  
ATOM   9273 1HD2 LEU C 563     -25.371 -47.485  15.296  1.00  4.250          H  
ATOM   9274 2HD2 LEU C 563     -24.173 -48.335  14.379  1.00  4.250          H  
ATOM   9275 3HD2 LEU C 563     -25.177 -47.216  13.585  1.00  4.250          H  
ATOM   9276  N   PHE C 564     -26.283 -50.668   9.838  1.00  2.430          N  
ATOM   9277  CA  PHE C 564     -25.899 -51.531   8.726  1.00  2.430          C  
ATOM   9278  C   PHE C 564     -25.626 -50.781   7.437  1.00  2.300          C  
ATOM   9279  O   PHE C 564     -24.632 -51.059   6.758  1.00  2.350          O  
ATOM   9280  CB  PHE C 564     -26.983 -52.567   8.399  1.00  3.400          C  
ATOM   9281  CG  PHE C 564     -26.946 -53.871   9.145  1.00  3.400          C  
ATOM   9282  CD1 PHE C 564     -27.741 -54.119  10.251  1.00  3.400          C  
ATOM   9283  CD2 PHE C 564     -26.121 -54.887   8.679  1.00  3.400          C  
ATOM   9284  CE1 PHE C 564     -27.698 -55.350  10.880  1.00  3.400          C  
ATOM   9285  CE2 PHE C 564     -26.076 -56.107   9.297  1.00  3.400          C  
ATOM   9286  CZ  PHE C 564     -26.866 -56.342  10.400  1.00  3.400          C  
ATOM   9287  H   PHE C 564     -27.191 -50.786  10.306  1.00  2.920          H  
ATOM   9288  HA  PHE C 564     -24.994 -52.047   9.016  1.00  2.920          H  
ATOM   9289 1HB  PHE C 564     -27.959 -52.107   8.590  1.00  4.080          H  
ATOM   9290 2HB  PHE C 564     -26.949 -52.789   7.335  1.00  4.080          H  
ATOM   9291  HD1 PHE C 564     -28.407 -53.343  10.622  1.00  4.080          H  
ATOM   9292  HD2 PHE C 564     -25.500 -54.702   7.799  1.00  4.080          H  
ATOM   9293  HE1 PHE C 564     -28.326 -55.538  11.753  1.00  4.080          H  
ATOM   9294  HE2 PHE C 564     -25.417 -56.887   8.910  1.00  4.080          H  
ATOM   9295  HZ  PHE C 564     -26.839 -57.305  10.890  1.00  4.080          H  
ATOM   9296  N   GLU C 565     -26.509 -49.849   7.063  1.00  2.240          N  
ATOM   9297  CA  GLU C 565     -26.289 -49.129   5.814  1.00  2.250          C  
ATOM   9298  C   GLU C 565     -25.062 -48.226   5.882  1.00  2.250          C  
ATOM   9299  O   GLU C 565     -24.315 -48.120   4.896  1.00  2.380          O  
ATOM   9300  CB  GLU C 565     -27.531 -48.330   5.396  1.00  3.150          C  
ATOM   9301  CG  GLU C 565     -28.712 -49.206   4.918  1.00  3.150          C  
ATOM   9302  CD  GLU C 565     -29.933 -48.401   4.489  1.00  3.150          C  
ATOM   9303  OE1 GLU C 565     -29.917 -47.200   4.657  1.00  3.150          O  
ATOM   9304  OE2 GLU C 565     -30.871 -48.977   4.000  1.00  3.150          O  
ATOM   9305  H   GLU C 565     -27.337 -49.657   7.641  1.00  2.690          H  
ATOM   9306  HA  GLU C 565     -26.114 -49.865   5.034  1.00  2.700          H  
ATOM   9307 1HB  GLU C 565     -27.878 -47.738   6.250  1.00  3.780          H  
ATOM   9308 2HB  GLU C 565     -27.274 -47.641   4.597  1.00  3.780          H  
ATOM   9309 1HG  GLU C 565     -28.376 -49.808   4.074  1.00  3.780          H  
ATOM   9310 2HG  GLU C 565     -28.988 -49.884   5.726  1.00  3.780          H  
ATOM   9311  N   THR C 566     -24.831 -47.589   7.037  1.00  2.230          N  
ATOM   9312  CA  THR C 566     -23.694 -46.694   7.166  1.00  2.360          C  
ATOM   9313  C   THR C 566     -22.411 -47.489   7.020  1.00  2.420          C  
ATOM   9314  O   THR C 566     -21.513 -47.108   6.274  1.00  2.590          O  
ATOM   9315  CB  THR C 566     -23.676 -45.965   8.519  1.00  3.250          C  
ATOM   9316  OG1 THR C 566     -24.870 -45.208   8.664  1.00  3.250          O  
ATOM   9317  CG2 THR C 566     -22.483 -44.989   8.536  1.00  3.250          C  
ATOM   9318  H   THR C 566     -25.480 -47.693   7.823  1.00  2.680          H  
ATOM   9319  HA  THR C 566     -23.739 -45.954   6.370  1.00  2.830          H  
ATOM   9320  HB  THR C 566     -23.601 -46.686   9.334  1.00  3.900          H  
ATOM   9321  HG1 THR C 566     -25.619 -45.831   8.814  1.00  3.900          H  
ATOM   9322 1HG2 THR C 566     -22.472 -44.447   9.481  1.00  3.900          H  
ATOM   9323 2HG2 THR C 566     -21.551 -45.533   8.418  1.00  3.900          H  
ATOM   9324 3HG2 THR C 566     -22.586 -44.282   7.718  1.00  3.900          H  
ATOM   9325  N   LEU C 567     -22.314 -48.616   7.708  1.00  2.370          N  
ATOM   9326  CA  LEU C 567     -21.115 -49.425   7.612  1.00  2.510          C  
ATOM   9327  C   LEU C 567     -20.917 -49.977   6.207  1.00  2.610          C  
ATOM   9328  O   LEU C 567     -19.801 -49.989   5.692  1.00  2.820          O  
ATOM   9329  CB  LEU C 567     -21.227 -50.543   8.626  1.00  3.460          C  
ATOM   9330  CG  LEU C 567     -21.130 -50.112  10.071  1.00  3.460          C  
ATOM   9331  CD1 LEU C 567     -21.563 -51.155  10.892  1.00  3.460          C  
ATOM   9332  CD2 LEU C 567     -19.729 -49.835  10.423  1.00  3.460          C  
ATOM   9333  H   LEU C 567     -23.079 -48.897   8.330  1.00  2.840          H  
ATOM   9334  HA  LEU C 567     -20.263 -48.793   7.838  1.00  3.010          H  
ATOM   9335 1HB  LEU C 567     -22.199 -51.023   8.492  1.00  4.150          H  
ATOM   9336 2HB  LEU C 567     -20.452 -51.263   8.428  1.00  4.150          H  
ATOM   9337  HG  LEU C 567     -21.747 -49.241  10.233  1.00  4.150          H  
ATOM   9338 1HD1 LEU C 567     -21.493 -50.837  11.929  1.00  4.150          H  
ATOM   9339 2HD1 LEU C 567     -22.594 -51.382  10.640  1.00  4.150          H  
ATOM   9340 3HD1 LEU C 567     -20.938 -52.018  10.720  1.00  4.150          H  
ATOM   9341 1HD2 LEU C 567     -19.654 -49.547  11.449  1.00  4.150          H  
ATOM   9342 2HD2 LEU C 567     -19.130 -50.707  10.262  1.00  4.150          H  
ATOM   9343 3HD2 LEU C 567     -19.376 -49.053   9.823  1.00  4.150          H  
ATOM   9344  N   LYS C 568     -21.998 -50.394   5.547  1.00  2.550          N  
ATOM   9345  CA  LYS C 568     -21.888 -50.927   4.197  1.00  2.760          C  
ATOM   9346  C   LYS C 568     -21.251 -49.902   3.262  1.00  2.900          C  
ATOM   9347  O   LYS C 568     -20.295 -50.226   2.540  1.00  3.190          O  
ATOM   9348  CB  LYS C 568     -23.266 -51.358   3.689  1.00  3.780          C  
ATOM   9349  CG  LYS C 568     -23.286 -52.004   2.307  1.00  3.780          C  
ATOM   9350  CD  LYS C 568     -24.702 -52.477   1.951  1.00  3.780          C  
ATOM   9351  CE  LYS C 568     -24.755 -53.095   0.561  1.00  3.780          C  
ATOM   9352  NZ  LYS C 568     -26.130 -53.569   0.212  1.00  3.780          N  
ATOM   9353  H   LYS C 568     -22.917 -50.399   5.999  1.00  3.060          H  
ATOM   9354  HA  LYS C 568     -21.243 -51.804   4.216  1.00  3.310          H  
ATOM   9355 1HB  LYS C 568     -23.702 -52.063   4.397  1.00  4.540          H  
ATOM   9356 2HB  LYS C 568     -23.921 -50.489   3.660  1.00  4.540          H  
ATOM   9357 1HG  LYS C 568     -22.951 -51.285   1.560  1.00  4.540          H  
ATOM   9358 2HG  LYS C 568     -22.601 -52.858   2.298  1.00  4.540          H  
ATOM   9359 1HD  LYS C 568     -25.020 -53.224   2.682  1.00  4.540          H  
ATOM   9360 2HD  LYS C 568     -25.390 -51.632   1.999  1.00  4.540          H  
ATOM   9361 1HE  LYS C 568     -24.441 -52.351  -0.171  1.00  4.540          H  
ATOM   9362 2HE  LYS C 568     -24.069 -53.940   0.522  1.00  4.540          H  
ATOM   9363 1HZ  LYS C 568     -26.123 -53.972  -0.715  1.00  4.540          H  
ATOM   9364 2HZ  LYS C 568     -26.429 -54.269   0.879  1.00  4.540          H  
ATOM   9365 3HZ  LYS C 568     -26.774 -52.790   0.233  1.00  4.540          H  
ATOM   9366  N   SER C 569     -21.679 -48.629   3.386  1.00  2.780          N  
ATOM   9367  CA  SER C 569     -21.229 -47.503   2.551  1.00  3.010          C  
ATOM   9368  C   SER C 569     -19.734 -47.215   2.691  1.00  3.170          C  
ATOM   9369  O   SER C 569     -19.172 -46.440   1.912  1.00  3.410          O  
ATOM   9370  CB  SER C 569     -21.976 -46.210   2.891  1.00  4.120          C  
ATOM   9371  OG  SER C 569     -21.528 -45.610   4.101  1.00  4.120          O  
ATOM   9372  H   SER C 569     -22.467 -48.455   4.022  1.00  3.340          H  
ATOM   9373  HA  SER C 569     -21.432 -47.754   1.510  1.00  3.610          H  
ATOM   9374 1HB  SER C 569     -21.866 -45.504   2.071  1.00  4.950          H  
ATOM   9375 2HB  SER C 569     -23.038 -46.438   2.982  1.00  4.950          H  
ATOM   9376  HG  SER C 569     -21.643 -46.260   4.815  1.00  4.950          H  
ATOM   9377  N   LEU C 570     -19.099 -47.787   3.716  1.00  3.100          N  
ATOM   9378  CA  LEU C 570     -17.690 -47.606   3.972  1.00  3.310          C  
ATOM   9379  C   LEU C 570     -16.850 -48.779   3.433  1.00  3.490          C  
ATOM   9380  O   LEU C 570     -15.657 -48.883   3.731  1.00  3.720          O  
ATOM   9381  CB  LEU C 570     -17.496 -47.335   5.475  1.00  4.550          C  
ATOM   9382  CG  LEU C 570     -18.210 -45.984   6.012  1.00  4.550          C  
ATOM   9383  CD1 LEU C 570     -18.071 -45.848   7.526  1.00  4.550          C  
ATOM   9384  CD2 LEU C 570     -17.584 -44.753   5.352  1.00  4.550          C  
ATOM   9385  H   LEU C 570     -19.597 -48.440   4.326  1.00  3.720          H  
ATOM   9386  HA  LEU C 570     -17.360 -46.733   3.426  1.00  3.970          H  
ATOM   9387 1HB  LEU C 570     -17.934 -48.171   6.010  1.00  5.460          H  
ATOM   9388 2HB  LEU C 570     -16.434 -47.288   5.701  1.00  5.460          H  
ATOM   9389  HG  LEU C 570     -19.271 -46.022   5.772  1.00  5.460          H  
ATOM   9390 1HD1 LEU C 570     -18.566 -44.933   7.851  1.00  5.460          H  
ATOM   9391 2HD1 LEU C 570     -18.539 -46.685   8.015  1.00  5.460          H  
ATOM   9392 3HD1 LEU C 570     -17.016 -45.800   7.794  1.00  5.460          H  
ATOM   9393 1HD2 LEU C 570     -18.078 -43.863   5.726  1.00  5.460          H  
ATOM   9394 2HD2 LEU C 570     -16.523 -44.705   5.601  1.00  5.460          H  
ATOM   9395 3HD2 LEU C 570     -17.703 -44.786   4.276  1.00  5.460          H  
ATOM   9396  N   GLY C 571     -17.474 -49.665   2.628  1.00  3.470          N  
ATOM   9397  CA  GLY C 571     -16.767 -50.780   1.976  1.00  3.720          C  
ATOM   9398  C   GLY C 571     -16.837 -52.135   2.664  1.00  3.670          C  
ATOM   9399  O   GLY C 571     -15.857 -52.886   2.640  1.00  3.920          O  
ATOM   9400  H   GLY C 571     -18.476 -49.563   2.459  1.00  4.160          H  
ATOM   9401 1HA  GLY C 571     -17.165 -50.888   0.967  1.00  4.460          H  
ATOM   9402 2HA  GLY C 571     -15.722 -50.512   1.856  1.00  4.460          H  
ATOM   9403  N   TYR C 572     -17.968 -52.448   3.287  1.00  3.390          N  
ATOM   9404  CA  TYR C 572     -18.090 -53.711   4.022  1.00  3.390          C  
ATOM   9405  C   TYR C 572     -19.297 -54.554   3.621  1.00  3.440          C  
ATOM   9406  O   TYR C 572     -20.305 -54.039   3.135  1.00  3.350          O  
ATOM   9407  CB  TYR C 572     -18.046 -53.411   5.513  1.00  4.750          C  
ATOM   9408  CG  TYR C 572     -16.708 -52.807   5.897  1.00  4.750          C  
ATOM   9409  CD1 TYR C 572     -16.532 -51.444   5.856  1.00  4.750          C  
ATOM   9410  CD2 TYR C 572     -15.645 -53.625   6.255  1.00  4.750          C  
ATOM   9411  CE1 TYR C 572     -15.310 -50.903   6.148  1.00  4.750          C  
ATOM   9412  CE2 TYR C 572     -14.416 -53.068   6.565  1.00  4.750          C  
ATOM   9413  CZ  TYR C 572     -14.254 -51.709   6.502  1.00  4.750          C  
ATOM   9414  OH  TYR C 572     -13.034 -51.132   6.779  1.00  4.750          O  
ATOM   9415  H   TYR C 572     -18.754 -51.798   3.206  1.00  4.070          H  
ATOM   9416  HA  TYR C 572     -17.212 -54.319   3.799  1.00  4.070          H  
ATOM   9417 1HB  TYR C 572     -18.823 -52.702   5.774  1.00  5.700          H  
ATOM   9418 2HB  TYR C 572     -18.205 -54.326   6.083  1.00  5.700          H  
ATOM   9419  HD1 TYR C 572     -17.359 -50.795   5.569  1.00  5.700          H  
ATOM   9420  HD2 TYR C 572     -15.779 -54.711   6.284  1.00  5.700          H  
ATOM   9421  HE1 TYR C 572     -15.173 -49.828   6.090  1.00  5.700          H  
ATOM   9422  HE2 TYR C 572     -13.578 -53.709   6.843  1.00  5.700          H  
ATOM   9423  HH  TYR C 572     -13.095 -50.184   6.592  1.00  5.700          H  
ATOM   9424  N   LYS C 573     -19.181 -55.873   3.806  1.00  3.640          N  
ATOM   9425  CA  LYS C 573     -20.267 -56.793   3.475  1.00  3.770          C  
ATOM   9426  C   LYS C 573     -21.265 -56.893   4.613  1.00  3.550          C  
ATOM   9427  O   LYS C 573     -20.908 -56.704   5.774  1.00  3.430          O  
ATOM   9428  CB  LYS C 573     -19.706 -58.169   3.136  1.00  5.230          C  
ATOM   9429  CG  LYS C 573     -18.846 -58.199   1.883  1.00  5.230          C  
ATOM   9430  CD  LYS C 573     -18.320 -59.607   1.603  1.00  5.230          C  
ATOM   9431  CE  LYS C 573     -17.452 -59.644   0.347  1.00  5.230          C  
ATOM   9432  NZ  LYS C 573     -16.921 -61.013   0.073  1.00  5.230          N  
ATOM   9433  H   LYS C 573     -18.312 -56.254   4.215  1.00  4.370          H  
ATOM   9434  HA  LYS C 573     -20.794 -56.405   2.601  1.00  4.520          H  
ATOM   9435 1HB  LYS C 573     -19.104 -58.525   3.961  1.00  6.270          H  
ATOM   9436 2HB  LYS C 573     -20.523 -58.873   3.001  1.00  6.270          H  
ATOM   9437 1HG  LYS C 573     -19.430 -57.853   1.031  1.00  6.270          H  
ATOM   9438 2HG  LYS C 573     -17.999 -57.524   2.021  1.00  6.270          H  
ATOM   9439 1HD  LYS C 573     -17.716 -59.935   2.456  1.00  6.270          H  
ATOM   9440 2HD  LYS C 573     -19.153 -60.297   1.481  1.00  6.270          H  
ATOM   9441 1HE  LYS C 573     -18.045 -59.317  -0.506  1.00  6.270          H  
ATOM   9442 2HE  LYS C 573     -16.613 -58.959   0.476  1.00  6.270          H  
ATOM   9443 1HZ  LYS C 573     -16.352 -60.995  -0.763  1.00  6.270          H  
ATOM   9444 2HZ  LYS C 573     -16.357 -61.319   0.857  1.00  6.270          H  
ATOM   9445 3HZ  LYS C 573     -17.689 -61.656  -0.059  1.00  6.270          H  
ATOM   9446  N   GLN C 574     -22.517 -57.219   4.300  1.00  3.570          N  
ATOM   9447  CA  GLN C 574     -23.527 -57.309   5.345  1.00  3.440          C  
ATOM   9448  C   GLN C 574     -23.221 -58.321   6.442  1.00  3.560          C  
ATOM   9449  O   GLN C 574     -23.500 -58.045   7.608  1.00  3.450          O  
ATOM   9450  CB  GLN C 574     -24.895 -57.616   4.749  1.00  4.870          C  
ATOM   9451  CG  GLN C 574     -26.021 -57.623   5.776  1.00  4.870          C  
ATOM   9452  CD  GLN C 574     -27.359 -57.832   5.144  1.00  4.870          C  
ATOM   9453  OE1 GLN C 574     -27.446 -58.142   3.953  1.00  4.870          O  
ATOM   9454  NE2 GLN C 574     -28.419 -57.661   5.921  1.00  4.870          N  
ATOM   9455  H   GLN C 574     -22.770 -57.369   3.332  1.00  4.280          H  
ATOM   9456  HA  GLN C 574     -23.594 -56.331   5.817  1.00  4.130          H  
ATOM   9457 1HB  GLN C 574     -25.136 -56.878   3.985  1.00  5.840          H  
ATOM   9458 2HB  GLN C 574     -24.873 -58.594   4.269  1.00  5.840          H  
ATOM   9459 1HG  GLN C 574     -25.862 -58.426   6.497  1.00  5.840          H  
ATOM   9460 2HG  GLN C 574     -26.033 -56.665   6.283  1.00  5.840          H  
ATOM   9461 1HE2 GLN C 574     -29.340 -57.786   5.547  1.00  5.840          H  
ATOM   9462 2HE2 GLN C 574     -28.304 -57.407   6.885  1.00  5.840          H  
ATOM   9463  N   GLN C 575     -22.689 -59.500   6.111  1.00  3.830          N  
ATOM   9464  CA  GLN C 575     -22.420 -60.461   7.184  1.00  4.010          C  
ATOM   9465  C   GLN C 575     -21.297 -59.989   8.099  1.00  3.900          C  
ATOM   9466  O   GLN C 575     -21.353 -60.194   9.315  1.00  3.950          O  
ATOM   9467  CB  GLN C 575     -22.105 -61.860   6.659  1.00  5.540          C  
ATOM   9468  CG  GLN C 575     -21.990 -62.916   7.787  1.00  5.540          C  
ATOM   9469  CD  GLN C 575     -23.303 -63.025   8.545  1.00  5.540          C  
ATOM   9470  OE1 GLN C 575     -24.347 -63.158   7.895  1.00  5.540          O  
ATOM   9471  NE2 GLN C 575     -23.276 -62.948   9.885  1.00  5.540          N  
ATOM   9472  H   GLN C 575     -22.490 -59.723   5.144  1.00  4.600          H  
ATOM   9473  HA  GLN C 575     -23.327 -60.534   7.789  1.00  4.810          H  
ATOM   9474 1HB  GLN C 575     -22.882 -62.179   5.965  1.00  6.650          H  
ATOM   9475 2HB  GLN C 575     -21.161 -61.841   6.114  1.00  6.650          H  
ATOM   9476 1HG  GLN C 575     -21.767 -63.885   7.348  1.00  6.650          H  
ATOM   9477 2HG  GLN C 575     -21.207 -62.639   8.496  1.00  6.650          H  
ATOM   9478 1HE2 GLN C 575     -24.157 -62.963  10.404  1.00  6.650          H  
ATOM   9479 2HE2 GLN C 575     -22.379 -62.841  10.408  1.00  6.650          H  
ATOM   9480  N   GLU C 576     -20.274 -59.357   7.513  1.00  3.830          N  
ATOM   9481  CA  GLU C 576     -19.133 -58.866   8.274  1.00  3.790          C  
ATOM   9482  C   GLU C 576     -19.638 -57.860   9.287  1.00  3.550          C  
ATOM   9483  O   GLU C 576     -19.241 -57.869  10.458  1.00  3.620          O  
ATOM   9484  CB  GLU C 576     -18.125 -58.196   7.333  1.00  5.320          C  
ATOM   9485  CG  GLU C 576     -17.383 -59.141   6.389  1.00  5.320          C  
ATOM   9486  CD  GLU C 576     -16.580 -58.412   5.313  1.00  5.320          C  
ATOM   9487  OE1 GLU C 576     -16.847 -57.243   5.063  1.00  5.320          O  
ATOM   9488  OE2 GLU C 576     -15.712 -59.025   4.739  1.00  5.320          O  
ATOM   9489  H   GLU C 576     -20.286 -59.235   6.509  1.00  4.600          H  
ATOM   9490  HA  GLU C 576     -18.666 -59.701   8.804  1.00  4.550          H  
ATOM   9491 1HB  GLU C 576     -18.643 -57.455   6.723  1.00  6.390          H  
ATOM   9492 2HB  GLU C 576     -17.381 -57.658   7.921  1.00  6.390          H  
ATOM   9493 1HG  GLU C 576     -16.702 -59.756   6.978  1.00  6.390          H  
ATOM   9494 2HG  GLU C 576     -18.103 -59.804   5.914  1.00  6.390          H  
ATOM   9495  N   ILE C 577     -20.581 -57.042   8.812  1.00  3.320          N  
ATOM   9496  CA  ILE C 577     -21.226 -56.034   9.606  1.00  3.110          C  
ATOM   9497  C   ILE C 577     -22.092 -56.663  10.678  1.00  3.220          C  
ATOM   9498  O   ILE C 577     -21.956 -56.320  11.841  1.00  3.250          O  
ATOM   9499  CB  ILE C 577     -22.055 -55.113   8.703  1.00  4.440          C  
ATOM   9500  CG1 ILE C 577     -21.109 -54.303   7.820  1.00  4.440          C  
ATOM   9501  CG2 ILE C 577     -22.905 -54.232   9.529  1.00  4.440          C  
ATOM   9502  CD1 ILE C 577     -21.780 -53.593   6.669  1.00  4.440          C  
ATOM   9503  H   ILE C 577     -20.809 -57.104   7.817  1.00  3.980          H  
ATOM   9504  HA  ILE C 577     -20.464 -55.435  10.091  1.00  3.730          H  
ATOM   9505  HB  ILE C 577     -22.678 -55.703   8.049  1.00  5.330          H  
ATOM   9506 1HG1 ILE C 577     -20.616 -53.572   8.437  1.00  5.330          H  
ATOM   9507 2HG1 ILE C 577     -20.350 -54.965   7.411  1.00  5.330          H  
ATOM   9508 1HG2 ILE C 577     -23.471 -53.590   8.902  1.00  5.330          H  
ATOM   9509 2HG2 ILE C 577     -23.579 -54.819  10.121  1.00  5.330          H  
ATOM   9510 3HG2 ILE C 577     -22.286 -53.665  10.166  1.00  5.330          H  
ATOM   9511 1HD1 ILE C 577     -21.032 -53.062   6.117  1.00  5.330          H  
ATOM   9512 2HD1 ILE C 577     -22.254 -54.318   6.014  1.00  5.330          H  
ATOM   9513 3HD1 ILE C 577     -22.526 -52.892   7.019  1.00  5.330          H  
ATOM   9514  N   GLN C 578     -22.931 -57.640  10.344  1.00  3.370          N  
ATOM   9515  CA  GLN C 578     -23.791 -58.216  11.371  1.00  3.560          C  
ATOM   9516  C   GLN C 578     -23.009 -58.658  12.602  1.00  3.810          C  
ATOM   9517  O   GLN C 578     -23.435 -58.380  13.734  1.00  3.930          O  
ATOM   9518  CB  GLN C 578     -24.582 -59.410  10.833  1.00  4.910          C  
ATOM   9519  CG  GLN C 578     -25.553 -60.003  11.862  1.00  4.910          C  
ATOM   9520  CD  GLN C 578     -26.397 -61.141  11.321  1.00  4.910          C  
ATOM   9521  OE1 GLN C 578     -25.911 -62.207  10.903  1.00  4.910          O  
ATOM   9522  NE2 GLN C 578     -27.708 -60.916  11.317  1.00  4.910          N  
ATOM   9523  H   GLN C 578     -23.020 -57.926   9.368  1.00  4.040          H  
ATOM   9524  HA  GLN C 578     -24.492 -57.452  11.689  1.00  4.270          H  
ATOM   9525 1HB  GLN C 578     -25.136 -59.116   9.944  1.00  5.890          H  
ATOM   9526 2HB  GLN C 578     -23.882 -60.192  10.532  1.00  5.890          H  
ATOM   9527 1HG  GLN C 578     -24.971 -60.400  12.696  1.00  5.890          H  
ATOM   9528 2HG  GLN C 578     -26.217 -59.220  12.220  1.00  5.890          H  
ATOM   9529 1HE2 GLN C 578     -28.334 -61.619  10.967  1.00  5.890          H  
ATOM   9530 2HE2 GLN C 578     -28.078 -60.050  11.655  1.00  5.890          H  
ATOM   9531  N   ASP C 579     -21.863 -59.313  12.409  1.00  3.950          N  
ATOM   9532  CA  ASP C 579     -21.135 -59.755  13.586  1.00  4.230          C  
ATOM   9533  C   ASP C 579     -20.337 -58.630  14.219  1.00  4.110          C  
ATOM   9534  O   ASP C 579     -20.310 -58.522  15.451  1.00  4.320          O  
ATOM   9535  CB  ASP C 579     -20.200 -60.909  13.235  1.00  5.810          C  
ATOM   9536  CG  ASP C 579     -20.947 -62.225  12.929  1.00  5.810          C  
ATOM   9537  OD1 ASP C 579     -21.630 -62.736  13.830  1.00  5.810          O  
ATOM   9538  OD2 ASP C 579     -20.797 -62.741  11.839  1.00  5.810          O  
ATOM   9539  H   ASP C 579     -21.559 -59.544  11.453  1.00  4.740          H  
ATOM   9540  HA  ASP C 579     -21.857 -60.111  14.318  1.00  5.080          H  
ATOM   9541 1HB  ASP C 579     -19.620 -60.629  12.348  1.00  6.970          H  
ATOM   9542 2HB  ASP C 579     -19.493 -61.070  14.048  1.00  6.970          H  
ATOM   9543  N   ALA C 580     -19.717 -57.768  13.411  1.00  3.840          N  
ATOM   9544  CA  ALA C 580     -18.939 -56.687  13.978  1.00  3.810          C  
ATOM   9545  C   ALA C 580     -19.859 -55.780  14.800  1.00  3.780          C  
ATOM   9546  O   ALA C 580     -19.460 -55.260  15.837  1.00  3.980          O  
ATOM   9547  CB  ALA C 580     -18.193 -55.968  12.887  1.00  5.350          C  
ATOM   9548  H   ALA C 580     -19.754 -57.864  12.390  1.00  4.610          H  
ATOM   9549  HA  ALA C 580     -18.208 -57.112  14.651  1.00  4.570          H  
ATOM   9550 1HB  ALA C 580     -17.568 -55.196  13.312  1.00  6.420          H  
ATOM   9551 2HB  ALA C 580     -17.564 -56.691  12.373  1.00  6.420          H  
ATOM   9552 3HB  ALA C 580     -18.902 -55.541  12.180  1.00  6.420          H  
ATOM   9553  N   LEU C 581     -21.106 -55.603  14.358  1.00  3.640          N  
ATOM   9554  CA  LEU C 581     -22.049 -54.799  15.104  1.00  3.710          C  
ATOM   9555  C   LEU C 581     -22.348 -55.410  16.450  1.00  4.080          C  
ATOM   9556  O   LEU C 581     -22.220 -54.740  17.470  1.00  4.250          O  
ATOM   9557  CB  LEU C 581     -23.387 -54.690  14.370  1.00  5.170          C  
ATOM   9558  CG  LEU C 581     -23.495 -53.847  13.124  1.00  5.170          C  
ATOM   9559  CD1 LEU C 581     -24.828 -54.097  12.500  1.00  5.170          C  
ATOM   9560  CD2 LEU C 581     -23.408 -52.455  13.462  1.00  5.170          C  
ATOM   9561  H   LEU C 581     -21.385 -56.027  13.480  1.00  4.370          H  
ATOM   9562  HA  LEU C 581     -21.628 -53.825  15.272  1.00  4.450          H  
ATOM   9563 1HB  LEU C 581     -23.686 -55.701  14.083  1.00  6.200          H  
ATOM   9564 2HB  LEU C 581     -24.116 -54.325  15.064  1.00  6.200          H  
ATOM   9565  HG  LEU C 581     -22.717 -54.102  12.431  1.00  6.200          H  
ATOM   9566 1HD1 LEU C 581     -24.937 -53.489  11.603  1.00  6.200          H  
ATOM   9567 2HD1 LEU C 581     -24.907 -55.145  12.241  1.00  6.200          H  
ATOM   9568 3HD1 LEU C 581     -25.620 -53.837  13.207  1.00  6.200          H  
ATOM   9569 1HD2 LEU C 581     -23.536 -51.884  12.580  1.00  6.200          H  
ATOM   9570 2HD2 LEU C 581     -24.201 -52.223  14.160  1.00  6.200          H  
ATOM   9571 3HD2 LEU C 581     -22.466 -52.239  13.896  1.00  6.200          H  
ATOM   9572  N   LYS C 582     -22.641 -56.711  16.507  1.00  4.300          N  
ATOM   9573  CA  LYS C 582     -22.993 -57.307  17.800  1.00  4.700          C  
ATOM   9574  C   LYS C 582     -21.878 -57.133  18.835  1.00  4.820          C  
ATOM   9575  O   LYS C 582     -22.126 -56.810  20.006  1.00  5.070          O  
ATOM   9576  CB  LYS C 582     -23.365 -58.780  17.626  1.00  6.420          C  
ATOM   9577  CG  LYS C 582     -24.720 -58.983  16.924  1.00  6.420          C  
ATOM   9578  CD  LYS C 582     -25.075 -60.460  16.742  1.00  6.420          C  
ATOM   9579  CE  LYS C 582     -26.416 -60.621  16.017  1.00  6.420          C  
ATOM   9580  NZ  LYS C 582     -26.776 -62.058  15.811  1.00  6.420          N  
ATOM   9581  H   LYS C 582     -22.713 -57.252  15.636  1.00  5.160          H  
ATOM   9582  HA  LYS C 582     -23.877 -56.789  18.173  1.00  5.640          H  
ATOM   9583 1HB  LYS C 582     -22.597 -59.270  17.018  1.00  7.700          H  
ATOM   9584 2HB  LYS C 582     -23.389 -59.275  18.594  1.00  7.700          H  
ATOM   9585 1HG  LYS C 582     -25.498 -58.499  17.515  1.00  7.700          H  
ATOM   9586 2HG  LYS C 582     -24.691 -58.503  15.947  1.00  7.700          H  
ATOM   9587 1HD  LYS C 582     -24.296 -60.942  16.146  1.00  7.700          H  
ATOM   9588 2HD  LYS C 582     -25.128 -60.950  17.713  1.00  7.700          H  
ATOM   9589 1HE  LYS C 582     -27.199 -60.140  16.601  1.00  7.700          H  
ATOM   9590 2HE  LYS C 582     -26.350 -60.132  15.044  1.00  7.700          H  
ATOM   9591 1HZ  LYS C 582     -27.660 -62.120  15.325  1.00  7.700          H  
ATOM   9592 2HZ  LYS C 582     -26.057 -62.507  15.257  1.00  7.700          H  
ATOM   9593 3HZ  LYS C 582     -26.853 -62.522  16.705  1.00  7.700          H  
ATOM   9594  N   MET C 583     -20.638 -57.223  18.358  1.00  4.720          N  
ATOM   9595  CA  MET C 583     -19.420 -57.088  19.159  1.00  4.970          C  
ATOM   9596  C   MET C 583     -19.340 -55.727  19.903  1.00  4.940          C  
ATOM   9597  O   MET C 583     -18.593 -55.605  20.878  1.00  5.290          O  
ATOM   9598  CB  MET C 583     -18.223 -57.308  18.226  1.00  6.860          C  
ATOM   9599  CG  MET C 583     -18.053 -58.773  17.733  1.00  6.860          C  
ATOM   9600  SD  MET C 583     -16.876 -58.992  16.310  1.00  6.860          S  
ATOM   9601  CE  MET C 583     -15.219 -58.686  16.865  1.00  6.860          C  
ATOM   9602  H   MET C 583     -20.542 -57.482  17.366  1.00  5.660          H  
ATOM   9603  HA  MET C 583     -19.421 -57.876  19.910  1.00  5.960          H  
ATOM   9604 1HB  MET C 583     -18.344 -56.700  17.361  1.00  8.230          H  
ATOM   9605 2HB  MET C 583     -17.304 -56.999  18.729  1.00  8.230          H  
ATOM   9606 1HG  MET C 583     -17.704 -59.374  18.551  1.00  8.230          H  
ATOM   9607 2HG  MET C 583     -19.021 -59.162  17.437  1.00  8.230          H  
ATOM   9608 1HE  MET C 583     -14.531 -58.782  16.026  1.00  8.230          H  
ATOM   9609 2HE  MET C 583     -15.148 -57.701  17.278  1.00  8.230          H  
ATOM   9610 3HE  MET C 583     -14.943 -59.386  17.603  1.00  8.230          H  
ATOM   9611  N   ILE C 584     -20.043 -54.692  19.405  1.00  4.640          N  
ATOM   9612  CA  ILE C 584     -20.054 -53.361  20.020  1.00  4.770          C  
ATOM   9613  C   ILE C 584     -21.444 -53.050  20.612  1.00  4.970          C  
ATOM   9614  O   ILE C 584     -21.530 -52.511  21.717  1.00  5.210          O  
ATOM   9615  CB  ILE C 584     -19.647 -52.228  19.062  1.00  6.630          C  
ATOM   9616  CG1 ILE C 584     -18.274 -52.497  18.426  1.00  6.630          C  
ATOM   9617  CG2 ILE C 584     -19.583 -50.886  19.861  1.00  6.630          C  
ATOM   9618  CD1 ILE C 584     -17.066 -52.640  19.367  1.00  6.630          C  
ATOM   9619  H   ILE C 584     -20.664 -54.866  18.613  1.00  5.570          H  
ATOM   9620  HA  ILE C 584     -19.357 -53.360  20.853  1.00  5.720          H  
ATOM   9621  HB  ILE C 584     -20.374 -52.158  18.253  1.00  7.950          H  
ATOM   9622 1HG1 ILE C 584     -18.387 -53.394  17.849  1.00  7.950          H  
ATOM   9623 2HG1 ILE C 584     -18.059 -51.690  17.747  1.00  7.950          H  
ATOM   9624 1HG2 ILE C 584     -19.297 -50.080  19.192  1.00  7.950          H  
ATOM   9625 2HG2 ILE C 584     -20.548 -50.657  20.300  1.00  7.950          H  
ATOM   9626 3HG2 ILE C 584     -18.857 -50.955  20.664  1.00  7.950          H  
ATOM   9627 1HD1 ILE C 584     -16.177 -52.824  18.773  1.00  7.950          H  
ATOM   9628 2HD1 ILE C 584     -16.909 -51.733  19.938  1.00  7.950          H  
ATOM   9629 3HD1 ILE C 584     -17.212 -53.473  20.047  1.00  7.950          H  
ATOM   9630  N   GLU C 585     -22.531 -53.387  19.878  1.00  5.000          N  
ATOM   9631  CA  GLU C 585     -23.928 -53.071  20.236  1.00  5.340          C  
ATOM   9632  C   GLU C 585     -24.315 -53.667  21.574  1.00  5.430          C  
ATOM   9633  O   GLU C 585     -25.251 -53.203  22.214  1.00  5.710          O  
ATOM   9634  CB  GLU C 585     -24.927 -53.591  19.194  1.00  7.340          C  
ATOM   9635  CG  GLU C 585     -24.970 -52.876  17.860  1.00  7.340          C  
ATOM   9636  CD  GLU C 585     -25.895 -53.571  16.924  1.00  7.340          C  
ATOM   9637  OE1 GLU C 585     -26.271 -54.677  17.225  1.00  7.340          O  
ATOM   9638  OE2 GLU C 585     -26.251 -53.011  15.926  1.00  7.340          O  
ATOM   9639  H   GLU C 585     -22.383 -53.855  18.993  1.00  6.000          H  
ATOM   9640  HA  GLU C 585     -24.023 -51.991  20.301  1.00  6.410          H  
ATOM   9641 1HB  GLU C 585     -24.697 -54.634  18.989  1.00  8.810          H  
ATOM   9642 2HB  GLU C 585     -25.932 -53.558  19.614  1.00  8.810          H  
ATOM   9643 1HG  GLU C 585     -25.298 -51.849  17.997  1.00  8.810          H  
ATOM   9644 2HG  GLU C 585     -23.978 -52.859  17.428  1.00  8.810          H  
ATOM   9645  N   VAL C 586     -23.626 -54.722  21.979  1.00  5.380          N  
ATOM   9646  CA  VAL C 586     -23.787 -55.364  23.273  1.00  5.790          C  
ATOM   9647  C   VAL C 586     -23.501 -54.415  24.471  1.00  5.920          C  
ATOM   9648  O   VAL C 586     -23.910 -54.703  25.595  1.00  6.210          O  
ATOM   9649  CB  VAL C 586     -22.859 -56.603  23.322  1.00  7.940          C  
ATOM   9650  CG1 VAL C 586     -21.373 -56.168  23.404  1.00  7.940          C  
ATOM   9651  CG2 VAL C 586     -23.229 -57.503  24.509  1.00  7.940          C  
ATOM   9652  H   VAL C 586     -22.964 -55.148  21.322  1.00  6.460          H  
ATOM   9653  HA  VAL C 586     -24.819 -55.706  23.347  1.00  6.950          H  
ATOM   9654  HB  VAL C 586     -22.981 -57.159  22.394  1.00  9.530          H  
ATOM   9655 1HG1 VAL C 586     -20.737 -57.055  23.399  1.00  9.530          H  
ATOM   9656 2HG1 VAL C 586     -21.122 -55.547  22.541  1.00  9.530          H  
ATOM   9657 3HG1 VAL C 586     -21.189 -55.608  24.316  1.00  9.530          H  
ATOM   9658 1HG2 VAL C 586     -22.585 -58.379  24.507  1.00  9.530          H  
ATOM   9659 2HG2 VAL C 586     -23.100 -56.974  25.448  1.00  9.530          H  
ATOM   9660 3HG2 VAL C 586     -24.268 -57.817  24.414  1.00  9.530          H  
ATOM   9661  N   LYS C 587     -22.779 -53.303  24.233  1.00  5.840          N  
ATOM   9662  CA  LYS C 587     -22.380 -52.333  25.265  1.00  6.150          C  
ATOM   9663  C   LYS C 587     -23.424 -51.955  26.347  1.00  6.400          C  
ATOM   9664  O   LYS C 587     -23.038 -51.847  27.509  1.00  6.750          O  
ATOM   9665  CB  LYS C 587     -21.832 -51.076  24.584  1.00  8.490          C  
ATOM   9666  CG  LYS C 587     -21.356 -49.985  25.536  1.00  8.490          C  
ATOM   9667  CD  LYS C 587     -20.709 -48.842  24.769  1.00  8.490          C  
ATOM   9668  CE  LYS C 587     -20.336 -47.691  25.695  1.00  8.490          C  
ATOM   9669  NZ  LYS C 587     -19.607 -46.602  24.977  1.00  8.490          N  
ATOM   9670  H   LYS C 587     -22.466 -53.128  23.273  1.00  7.010          H  
ATOM   9671  HA  LYS C 587     -21.542 -52.782  25.798  1.00  7.380          H  
ATOM   9672 1HB  LYS C 587     -20.985 -51.352  23.958  1.00 10.180          H  
ATOM   9673 2HB  LYS C 587     -22.588 -50.651  23.923  1.00 10.180          H  
ATOM   9674 1HG  LYS C 587     -22.197 -49.584  26.099  1.00 10.180          H  
ATOM   9675 2HG  LYS C 587     -20.640 -50.404  26.241  1.00 10.180          H  
ATOM   9676 1HD  LYS C 587     -19.808 -49.206  24.272  1.00 10.180          H  
ATOM   9677 2HD  LYS C 587     -21.399 -48.485  24.007  1.00 10.180          H  
ATOM   9678 1HE  LYS C 587     -21.250 -47.279  26.124  1.00 10.180          H  
ATOM   9679 2HE  LYS C 587     -19.707 -48.067  26.501  1.00 10.180          H  
ATOM   9680 1HZ  LYS C 587     -19.387 -45.864  25.629  1.00 10.180          H  
ATOM   9681 2HZ  LYS C 587     -18.754 -46.974  24.592  1.00 10.180          H  
ATOM   9682 3HZ  LYS C 587     -20.167 -46.218  24.221  1.00 10.180          H  
ATOM   9683  N   PRO C 588     -24.701 -51.656  26.039  1.00  6.480          N  
ATOM   9684  CA  PRO C 588     -25.402 -51.332  24.805  1.00  6.570          C  
ATOM   9685  C   PRO C 588     -25.577 -49.832  24.526  1.00  6.290          C  
ATOM   9686  O   PRO C 588     -26.353 -49.472  23.652  1.00  6.400          O  
ATOM   9687  CB  PRO C 588     -26.762 -51.971  25.062  1.00  9.860          C  
ATOM   9688  CG  PRO C 588     -26.998 -51.715  26.542  1.00  9.860          C  
ATOM   9689  CD  PRO C 588     -25.618 -51.807  27.180  1.00  9.860          C  
ATOM   9690  HA  PRO C 588     -24.892 -51.796  23.969  1.00  7.880          H  
ATOM   9691 1HB  PRO C 588     -27.523 -51.517  24.410  1.00 11.830          H  
ATOM   9692 2HB  PRO C 588     -26.716 -53.044  24.804  1.00 11.830          H  
ATOM   9693 1HG  PRO C 588     -27.467 -50.729  26.685  1.00 11.830          H  
ATOM   9694 2HG  PRO C 588     -27.696 -52.460  26.947  1.00 11.830          H  
ATOM   9695 1HD  PRO C 588     -25.462 -50.997  27.905  1.00 11.830          H  
ATOM   9696 2HD  PRO C 588     -25.469 -52.800  27.638  1.00 11.830          H  
ATOM   9697  N   ASP C 589     -24.980 -48.958  25.333  1.00  6.160          N  
ATOM   9698  CA  ASP C 589     -25.255 -47.524  25.221  1.00  6.070          C  
ATOM   9699  C   ASP C 589     -24.372 -46.834  24.170  1.00  5.910          C  
ATOM   9700  O   ASP C 589     -23.156 -46.736  24.350  1.00  5.940          O  
ATOM   9701  CB  ASP C 589     -25.061 -46.869  26.600  1.00  8.530          C  
ATOM   9702  CG  ASP C 589     -25.435 -45.378  26.672  1.00  8.530          C  
ATOM   9703  OD1 ASP C 589     -25.713 -44.799  25.652  1.00  8.530          O  
ATOM   9704  OD2 ASP C 589     -25.444 -44.843  27.759  1.00  8.530          O  
ATOM   9705  H   ASP C 589     -24.344 -49.264  26.055  1.00  7.390          H  
ATOM   9706  HA  ASP C 589     -26.296 -47.396  24.922  1.00  7.280          H  
ATOM   9707 1HB  ASP C 589     -25.659 -47.407  27.334  1.00 10.240          H  
ATOM   9708 2HB  ASP C 589     -24.019 -46.975  26.898  1.00 10.240          H  
ATOM   9709  N   PHE C 590     -24.969 -46.408  23.051  1.00  5.910          N  
ATOM   9710  CA  PHE C 590     -24.219 -45.777  21.960  1.00  5.860          C  
ATOM   9711  C   PHE C 590     -25.062 -44.877  21.065  1.00  5.240          C  
ATOM   9712  O   PHE C 590     -26.270 -45.055  20.951  1.00  4.950          O  
ATOM   9713  CB  PHE C 590     -23.602 -46.837  21.040  1.00  8.220          C  
ATOM   9714  CG  PHE C 590     -24.639 -47.757  20.393  1.00  8.220          C  
ATOM   9715  CD1 PHE C 590     -25.275 -47.421  19.192  1.00  8.220          C  
ATOM   9716  CD2 PHE C 590     -24.952 -48.968  20.971  1.00  8.220          C  
ATOM   9717  CE1 PHE C 590     -26.184 -48.252  18.610  1.00  8.220          C  
ATOM   9718  CE2 PHE C 590     -25.870 -49.811  20.385  1.00  8.220          C  
ATOM   9719  CZ  PHE C 590     -26.486 -49.451  19.202  1.00  8.220          C  
ATOM   9720  H   PHE C 590     -25.970 -46.524  22.966  1.00  7.090          H  
ATOM   9721  HA  PHE C 590     -23.425 -45.167  22.396  1.00  7.030          H  
ATOM   9722 1HB  PHE C 590     -23.047 -46.338  20.238  1.00  9.870          H  
ATOM   9723 2HB  PHE C 590     -22.896 -47.447  21.599  1.00  9.870          H  
ATOM   9724  HD1 PHE C 590     -25.046 -46.483  18.717  1.00  9.870          H  
ATOM   9725  HD2 PHE C 590     -24.466 -49.255  21.904  1.00  9.870          H  
ATOM   9726  HE1 PHE C 590     -26.664 -47.957  17.678  1.00  9.870          H  
ATOM   9727  HE2 PHE C 590     -26.109 -50.767  20.869  1.00  9.870          H  
ATOM   9728  HZ  PHE C 590     -27.206 -50.116  18.745  1.00  9.870          H  
ATOM   9729  N   ASP C 591     -24.384 -43.980  20.350  1.00  5.140          N  
ATOM   9730  CA  ASP C 591     -24.964 -43.144  19.290  1.00  4.640          C  
ATOM   9731  C   ASP C 591     -24.647 -43.828  17.949  1.00  4.080          C  
ATOM   9732  O   ASP C 591     -23.704 -44.632  17.905  1.00  3.980          O  
ATOM   9733  CB  ASP C 591     -24.350 -41.753  19.322  1.00  6.700          C  
ATOM   9734  CG  ASP C 591     -24.603 -40.969  20.627  1.00  6.700          C  
ATOM   9735  OD1 ASP C 591     -25.562 -41.213  21.327  1.00  6.700          O  
ATOM   9736  OD2 ASP C 591     -23.791 -40.114  20.906  1.00  6.700          O  
ATOM   9737  H   ASP C 591     -23.393 -43.846  20.581  1.00  6.170          H  
ATOM   9738  HA  ASP C 591     -26.041 -43.074  19.420  1.00  5.570          H  
ATOM   9739 1HB  ASP C 591     -23.287 -41.826  19.160  1.00  8.040          H  
ATOM   9740 2HB  ASP C 591     -24.756 -41.178  18.499  1.00  8.040          H  
ATOM   9741  N   ILE C 592     -25.364 -43.522  16.851  1.00  3.790          N  
ATOM   9742  CA  ILE C 592     -25.014 -44.190  15.583  1.00  3.320          C  
ATOM   9743  C   ILE C 592     -23.576 -43.945  15.140  1.00  3.280          C  
ATOM   9744  O   ILE C 592     -22.887 -44.892  14.753  1.00  3.040          O  
ATOM   9745  CB  ILE C 592     -25.924 -43.722  14.392  1.00  4.840          C  
ATOM   9746  CG1 ILE C 592     -27.418 -44.162  14.553  1.00  4.840          C  
ATOM   9747  CG2 ILE C 592     -25.357 -44.138  12.978  1.00  4.840          C  
ATOM   9748  CD1 ILE C 592     -27.742 -45.637  14.575  1.00  4.840          C  
ATOM   9749  H   ILE C 592     -26.156 -42.864  16.892  1.00  4.550          H  
ATOM   9750  HA  ILE C 592     -25.134 -45.255  15.726  1.00  3.980          H  
ATOM   9751  HB  ILE C 592     -25.949 -42.643  14.429  1.00  5.800          H  
ATOM   9752 1HG1 ILE C 592     -27.763 -43.764  15.441  1.00  5.800          H  
ATOM   9753 2HG1 ILE C 592     -27.972 -43.727  13.736  1.00  5.800          H  
ATOM   9754 1HG2 ILE C 592     -25.997 -43.730  12.205  1.00  5.800          H  
ATOM   9755 2HG2 ILE C 592     -24.352 -43.753  12.822  1.00  5.800          H  
ATOM   9756 3HG2 ILE C 592     -25.332 -45.198  12.876  1.00  5.800          H  
ATOM   9757 1HD1 ILE C 592     -28.822 -45.769  14.687  1.00  5.800          H  
ATOM   9758 2HD1 ILE C 592     -27.430 -46.103  13.647  1.00  5.800          H  
ATOM   9759 3HD1 ILE C 592     -27.249 -46.116  15.407  1.00  5.800          H  
ATOM   9760  N   SER C 593     -23.102 -42.694  15.180  1.00  3.610          N  
ATOM   9761  CA  SER C 593     -21.742 -42.416  14.701  1.00  3.680          C  
ATOM   9762  C   SER C 593     -20.644 -43.099  15.516  1.00  3.800          C  
ATOM   9763  O   SER C 593     -19.607 -43.492  14.964  1.00  3.820          O  
ATOM   9764  CB  SER C 593     -21.502 -40.915  14.679  1.00  5.120          C  
ATOM   9765  OG  SER C 593     -21.495 -40.354  15.969  1.00  5.120          O  
ATOM   9766  H   SER C 593     -23.695 -41.933  15.521  1.00  4.330          H  
ATOM   9767  HA  SER C 593     -21.672 -42.781  13.676  1.00  4.420          H  
ATOM   9768 1HB  SER C 593     -20.552 -40.709  14.193  1.00  6.150          H  
ATOM   9769 2HB  SER C 593     -22.275 -40.444  14.090  1.00  6.150          H  
ATOM   9770  HG  SER C 593     -21.638 -39.379  15.831  1.00  6.150          H  
ATOM   9771  N   GLN C 594     -20.895 -43.298  16.811  1.00  3.990          N  
ATOM   9772  CA  GLN C 594     -19.941 -43.937  17.706  1.00  4.200          C  
ATOM   9773  C   GLN C 594     -19.840 -45.422  17.441  1.00  3.990          C  
ATOM   9774  O   GLN C 594     -18.743 -45.990  17.378  1.00  4.050          O  
ATOM   9775  CB  GLN C 594     -20.390 -43.759  19.150  1.00  5.800          C  
ATOM   9776  CG  GLN C 594     -20.333 -42.358  19.673  1.00  5.800          C  
ATOM   9777  CD  GLN C 594     -20.937 -42.285  21.045  1.00  5.800          C  
ATOM   9778  OE1 GLN C 594     -21.794 -43.129  21.385  1.00  5.800          O  
ATOM   9779  NE2 GLN C 594     -20.512 -41.311  21.842  1.00  5.800          N  
ATOM   9780  H   GLN C 594     -21.766 -42.939  17.182  1.00  4.790          H  
ATOM   9781  HA  GLN C 594     -18.961 -43.487  17.555  1.00  5.040          H  
ATOM   9782 1HB  GLN C 594     -21.418 -44.106  19.240  1.00  6.960          H  
ATOM   9783 2HB  GLN C 594     -19.779 -44.384  19.798  1.00  6.960          H  
ATOM   9784 1HG  GLN C 594     -19.292 -42.044  19.734  1.00  6.960          H  
ATOM   9785 2HG  GLN C 594     -20.885 -41.694  19.008  1.00  6.960          H  
ATOM   9786 1HE2 GLN C 594     -20.896 -41.217  22.763  1.00  6.960          H  
ATOM   9787 2HE2 GLN C 594     -19.819 -40.659  21.522  1.00  6.960          H  
ATOM   9788  N   LEU C 595     -21.003 -46.041  17.244  1.00  3.790          N  
ATOM   9789  CA  LEU C 595     -21.087 -47.466  17.036  1.00  3.700          C  
ATOM   9790  C   LEU C 595     -20.386 -47.769  15.736  1.00  3.470          C  
ATOM   9791  O   LEU C 595     -19.532 -48.656  15.674  1.00  3.560          O  
ATOM   9792  CB  LEU C 595     -22.557 -47.873  16.942  1.00  5.220          C  
ATOM   9793  CG  LEU C 595     -22.984 -49.400  17.039  1.00  5.220          C  
ATOM   9794  CD1 LEU C 595     -22.509 -50.204  15.888  1.00  5.220          C  
ATOM   9795  CD2 LEU C 595     -22.467 -49.989  18.259  1.00  5.220          C  
ATOM   9796  H   LEU C 595     -21.874 -45.503  17.321  1.00  4.550          H  
ATOM   9797  HA  LEU C 595     -20.579 -47.971  17.851  1.00  4.440          H  
ATOM   9798 1HB  LEU C 595     -23.052 -47.354  17.730  1.00  6.260          H  
ATOM   9799 2HB  LEU C 595     -22.936 -47.472  16.023  1.00  6.260          H  
ATOM   9800  HG  LEU C 595     -24.059 -49.440  17.056  1.00  6.260          H  
ATOM   9801 1HD1 LEU C 595     -22.852 -51.226  16.022  1.00  6.260          H  
ATOM   9802 2HD1 LEU C 595     -22.857 -49.844  14.957  1.00  6.260          H  
ATOM   9803 3HD1 LEU C 595     -21.465 -50.186  15.888  1.00  6.260          H  
ATOM   9804 1HD2 LEU C 595     -22.788 -51.012  18.335  1.00  6.260          H  
ATOM   9805 2HD2 LEU C 595     -21.416 -49.956  18.206  1.00  6.260          H  
ATOM   9806 3HD2 LEU C 595     -22.810 -49.442  19.119  1.00  6.260          H  
ATOM   9807  N   VAL C 596     -20.718 -46.998  14.702  1.00  3.260          N  
ATOM   9808  CA  VAL C 596     -20.134 -47.218  13.403  1.00  3.150          C  
ATOM   9809  C   VAL C 596     -18.621 -47.074  13.460  1.00  3.370          C  
ATOM   9810  O   VAL C 596     -17.906 -47.928  12.929  1.00  3.420          O  
ATOM   9811  CB  VAL C 596     -20.733 -46.211  12.395  1.00  4.450          C  
ATOM   9812  CG1 VAL C 596     -19.973 -46.219  11.065  1.00  4.450          C  
ATOM   9813  CG2 VAL C 596     -22.214 -46.591  12.143  1.00  4.450          C  
ATOM   9814  H   VAL C 596     -21.429 -46.273  14.825  1.00  3.910          H  
ATOM   9815  HA  VAL C 596     -20.391 -48.221  13.087  1.00  3.780          H  
ATOM   9816  HB  VAL C 596     -20.668 -45.209  12.822  1.00  5.340          H  
ATOM   9817 1HG1 VAL C 596     -20.416 -45.499  10.410  1.00  5.340          H  
ATOM   9818 2HG1 VAL C 596     -18.925 -45.955  11.215  1.00  5.340          H  
ATOM   9819 3HG1 VAL C 596     -20.036 -47.170  10.625  1.00  5.340          H  
ATOM   9820 1HG2 VAL C 596     -22.663 -45.877  11.463  1.00  5.340          H  
ATOM   9821 2HG2 VAL C 596     -22.279 -47.585  11.720  1.00  5.340          H  
ATOM   9822 3HG2 VAL C 596     -22.757 -46.577  13.071  1.00  5.340          H  
ATOM   9823  N   ALA C 597     -18.097 -46.043  14.124  1.00  3.580          N  
ATOM   9824  CA  ALA C 597     -16.652 -45.904  14.162  1.00  3.820          C  
ATOM   9825  C   ALA C 597     -15.966 -47.141  14.769  1.00  3.960          C  
ATOM   9826  O   ALA C 597     -14.992 -47.664  14.198  1.00  4.050          O  
ATOM   9827  CB  ALA C 597     -16.303 -44.664  14.968  1.00  5.250          C  
ATOM   9828  H   ALA C 597     -18.690 -45.323  14.554  1.00  4.300          H  
ATOM   9829  HA  ALA C 597     -16.296 -45.784  13.137  1.00  4.580          H  
ATOM   9830 1HB  ALA C 597     -15.244 -44.516  14.979  1.00  6.300          H  
ATOM   9831 2HB  ALA C 597     -16.781 -43.795  14.518  1.00  6.300          H  
ATOM   9832 3HB  ALA C 597     -16.666 -44.787  15.991  1.00  6.300          H  
ATOM   9833  N   GLU C 598     -16.520 -47.670  15.874  1.00  4.040          N  
ATOM   9834  CA  GLU C 598     -15.914 -48.838  16.516  1.00  4.270          C  
ATOM   9835  C   GLU C 598     -15.994 -50.090  15.641  1.00  4.120          C  
ATOM   9836  O   GLU C 598     -15.026 -50.855  15.542  1.00  4.260          O  
ATOM   9837  CB  GLU C 598     -16.622 -49.138  17.840  1.00  5.890          C  
ATOM   9838  CG  GLU C 598     -16.413 -48.144  18.990  1.00  5.890          C  
ATOM   9839  CD  GLU C 598     -15.014 -48.126  19.539  1.00  5.890          C  
ATOM   9840  OE1 GLU C 598     -14.266 -49.021  19.242  1.00  5.890          O  
ATOM   9841  OE2 GLU C 598     -14.689 -47.210  20.261  1.00  5.890          O  
ATOM   9842  H   GLU C 598     -17.325 -47.199  16.308  1.00  4.850          H  
ATOM   9843  HA  GLU C 598     -14.868 -48.625  16.716  1.00  5.120          H  
ATOM   9844 1HB  GLU C 598     -17.695 -49.202  17.656  1.00  7.060          H  
ATOM   9845 2HB  GLU C 598     -16.293 -50.104  18.193  1.00  7.060          H  
ATOM   9846 1HG  GLU C 598     -16.654 -47.145  18.624  1.00  7.060          H  
ATOM   9847 2HG  GLU C 598     -17.113 -48.384  19.788  1.00  7.060          H  
ATOM   9848  N   VAL C 599     -17.134 -50.261  14.974  1.00  3.880          N  
ATOM   9849  CA  VAL C 599     -17.383 -51.414  14.130  1.00  3.840          C  
ATOM   9850  C   VAL C 599     -16.474 -51.423  12.895  1.00  3.780          C  
ATOM   9851  O   VAL C 599     -16.017 -52.495  12.485  1.00  3.910          O  
ATOM   9852  CB  VAL C 599     -18.878 -51.528  13.855  1.00  5.390          C  
ATOM   9853  CG1 VAL C 599     -19.177 -52.569  12.899  1.00  5.390          C  
ATOM   9854  CG2 VAL C 599     -19.511 -51.891  15.120  1.00  5.390          C  
ATOM   9855  H   VAL C 599     -17.885 -49.577  15.123  1.00  4.660          H  
ATOM   9856  HA  VAL C 599     -17.134 -52.296  14.712  1.00  4.610          H  
ATOM   9857  HB  VAL C 599     -19.263 -50.578  13.492  1.00  6.470          H  
ATOM   9858 1HG1 VAL C 599     -20.239 -52.663  12.777  1.00  6.470          H  
ATOM   9859 2HG1 VAL C 599     -18.730 -52.356  11.978  1.00  6.470          H  
ATOM   9860 3HG1 VAL C 599     -18.804 -53.451  13.288  1.00  6.470          H  
ATOM   9861 1HG2 VAL C 599     -20.542 -51.972  14.964  1.00  6.470          H  
ATOM   9862 2HG2 VAL C 599     -19.120 -52.838  15.469  1.00  6.470          H  
ATOM   9863 3HG2 VAL C 599     -19.315 -51.132  15.861  1.00  6.470          H  
ATOM   9864  N   ILE C 600     -16.235 -50.257  12.276  1.00  3.670          N  
ATOM   9865  CA  ILE C 600     -15.312 -50.228  11.139  1.00  3.710          C  
ATOM   9866  C   ILE C 600     -13.935 -50.704  11.597  1.00  3.940          C  
ATOM   9867  O   ILE C 600     -13.299 -51.498  10.887  1.00  4.040          O  
ATOM   9868  CB  ILE C 600     -15.166 -48.795  10.538  1.00  5.180          C  
ATOM   9869  CG1 ILE C 600     -16.488 -48.327   9.876  1.00  5.180          C  
ATOM   9870  CG2 ILE C 600     -13.988 -48.742   9.519  1.00  5.180          C  
ATOM   9871  CD1 ILE C 600     -16.917 -49.110   8.640  1.00  5.180          C  
ATOM   9872  H   ILE C 600     -16.714 -49.410  12.596  1.00  4.400          H  
ATOM   9873  HA  ILE C 600     -15.655 -50.908  10.381  1.00  4.450          H  
ATOM   9874  HB  ILE C 600     -14.966 -48.089  11.351  1.00  6.210          H  
ATOM   9875 1HG1 ILE C 600     -17.261 -48.412  10.614  1.00  6.210          H  
ATOM   9876 2HG1 ILE C 600     -16.388 -47.274   9.615  1.00  6.210          H  
ATOM   9877 1HG2 ILE C 600     -13.901 -47.725   9.131  1.00  6.210          H  
ATOM   9878 2HG2 ILE C 600     -13.052 -49.010  10.006  1.00  6.210          H  
ATOM   9879 3HG2 ILE C 600     -14.157 -49.431   8.700  1.00  6.210          H  
ATOM   9880 1HD1 ILE C 600     -17.838 -48.735   8.259  1.00  6.210          H  
ATOM   9881 2HD1 ILE C 600     -16.176 -48.998   7.889  1.00  6.210          H  
ATOM   9882 3HD1 ILE C 600     -17.049 -50.142   8.870  1.00  6.210          H  
ATOM   9883  N   LYS C 601     -13.464 -50.258  12.767  1.00  4.050          N  
ATOM   9884  CA  LYS C 601     -12.167 -50.744  13.223  1.00  4.300          C  
ATOM   9885  C   LYS C 601     -12.188 -52.258  13.469  1.00  4.420          C  
ATOM   9886  O   LYS C 601     -11.229 -52.946  13.112  1.00  4.560          O  
ATOM   9887  CB  LYS C 601     -11.708 -50.019  14.489  1.00  5.920          C  
ATOM   9888  CG  LYS C 601     -11.331 -48.537  14.310  1.00  5.920          C  
ATOM   9889  CD  LYS C 601     -10.031 -48.311  13.503  1.00  5.920          C  
ATOM   9890  CE  LYS C 601      -9.663 -46.810  13.475  1.00  5.920          C  
ATOM   9891  NZ  LYS C 601      -8.393 -46.522  12.713  1.00  5.920          N  
ATOM   9892  H   LYS C 601     -13.998 -49.557  13.299  1.00  4.860          H  
ATOM   9893  HA  LYS C 601     -11.440 -50.563  12.434  1.00  5.160          H  
ATOM   9894 1HB  LYS C 601     -12.509 -50.065  15.233  1.00  7.100          H  
ATOM   9895 2HB  LYS C 601     -10.846 -50.538  14.909  1.00  7.100          H  
ATOM   9896 1HG  LYS C 601     -12.154 -48.030  13.804  1.00  7.100          H  
ATOM   9897 2HG  LYS C 601     -11.200 -48.094  15.294  1.00  7.100          H  
ATOM   9898 1HD  LYS C 601      -9.213 -48.880  13.947  1.00  7.100          H  
ATOM   9899 2HD  LYS C 601     -10.169 -48.641  12.476  1.00  7.100          H  
ATOM   9900 1HE  LYS C 601     -10.477 -46.262  13.005  1.00  7.100          H  
ATOM   9901 2HE  LYS C 601      -9.546 -46.455  14.500  1.00  7.100          H  
ATOM   9902 1HZ  LYS C 601      -8.232 -45.499  12.742  1.00  7.100          H  
ATOM   9903 2HZ  LYS C 601      -7.615 -46.998  13.142  1.00  7.100          H  
ATOM   9904 3HZ  LYS C 601      -8.480 -46.816  11.753  1.00  7.100          H  
ATOM   9905  N   LEU C 602     -13.280 -52.803  14.019  1.00  4.380          N  
ATOM   9906  CA  LEU C 602     -13.292 -54.245  14.251  1.00  4.560          C  
ATOM   9907  C   LEU C 602     -13.173 -55.023  12.948  1.00  4.520          C  
ATOM   9908  O   LEU C 602     -12.493 -56.044  12.894  1.00  4.720          O  
ATOM   9909  CB  LEU C 602     -14.610 -54.726  14.852  1.00  6.310          C  
ATOM   9910  CG  LEU C 602     -15.004 -54.315  16.244  1.00  6.310          C  
ATOM   9911  CD1 LEU C 602     -16.358 -54.884  16.455  1.00  6.310          C  
ATOM   9912  CD2 LEU C 602     -14.019 -54.790  17.274  1.00  6.310          C  
ATOM   9913  H   LEU C 602     -14.040 -52.196  14.348  1.00  5.260          H  
ATOM   9914  HA  LEU C 602     -12.451 -54.507  14.887  1.00  5.470          H  
ATOM   9915 1HB  LEU C 602     -15.403 -54.382  14.193  1.00  7.570          H  
ATOM   9916 2HB  LEU C 602     -14.609 -55.815  14.827  1.00  7.570          H  
ATOM   9917  HG  LEU C 602     -15.078 -53.233  16.317  1.00  7.570          H  
ATOM   9918 1HD1 LEU C 602     -16.701 -54.646  17.427  1.00  7.570          H  
ATOM   9919 2HD1 LEU C 602     -17.046 -54.494  15.714  1.00  7.570          H  
ATOM   9920 3HD1 LEU C 602     -16.312 -55.950  16.360  1.00  7.570          H  
ATOM   9921 1HD2 LEU C 602     -14.357 -54.492  18.267  1.00  7.570          H  
ATOM   9922 2HD2 LEU C 602     -13.928 -55.858  17.249  1.00  7.570          H  
ATOM   9923 3HD2 LEU C 602     -13.059 -54.336  17.076  1.00  7.570          H  
ATOM   9924  N   MET C 603     -13.857 -54.545  11.903  1.00  4.290          N  
ATOM   9925  CA  MET C 603     -13.842 -55.205  10.600  1.00  4.300          C  
ATOM   9926  C   MET C 603     -12.502 -55.115   9.876  1.00  4.460          C  
ATOM   9927  O   MET C 603     -12.176 -55.995   9.077  1.00  4.640          O  
ATOM   9928  CB  MET C 603     -14.942 -54.656   9.719  1.00  6.020          C  
ATOM   9929  CG  MET C 603     -16.312 -55.037  10.191  1.00  6.020          C  
ATOM   9930  SD  MET C 603     -17.621 -54.630   9.065  1.00  6.020          S  
ATOM   9931  CE  MET C 603     -17.624 -52.867   9.142  1.00  6.020          C  
ATOM   9932  H   MET C 603     -14.449 -53.717  12.046  1.00  5.150          H  
ATOM   9933  HA  MET C 603     -14.040 -56.262  10.766  1.00  5.160          H  
ATOM   9934 1HB  MET C 603     -14.857 -53.570   9.692  1.00  7.220          H  
ATOM   9935 2HB  MET C 603     -14.815 -55.034   8.712  1.00  7.220          H  
ATOM   9936 1HG  MET C 603     -16.341 -56.110  10.370  1.00  7.220          H  
ATOM   9937 2HG  MET C 603     -16.498 -54.531  11.126  1.00  7.220          H  
ATOM   9938 1HE  MET C 603     -18.406 -52.471   8.503  1.00  7.220          H  
ATOM   9939 2HE  MET C 603     -17.775 -52.558  10.134  1.00  7.220          H  
ATOM   9940 3HE  MET C 603     -16.672 -52.488   8.807  1.00  7.220          H  
ATOM   9941  N   SER C 604     -11.735 -54.032  10.098  1.00  4.460          N  
ATOM   9942  CA  SER C 604     -10.429 -53.947   9.443  1.00  4.640          C  
ATOM   9943  C   SER C 604      -9.444 -54.807  10.227  1.00  4.930          C  
ATOM   9944  O   SER C 604      -8.460 -55.313   9.681  1.00  5.020          O  
ATOM   9945  CB  SER C 604      -9.890 -52.534   9.437  1.00  6.420          C  
ATOM   9946  OG  SER C 604      -9.441 -52.163  10.719  1.00  6.420          O  
ATOM   9947  H   SER C 604     -12.069 -53.272  10.700  1.00  5.350          H  
ATOM   9948  HA  SER C 604     -10.510 -54.324   8.425  1.00  5.570          H  
ATOM   9949 1HB  SER C 604      -9.076 -52.453   8.722  1.00  7.710          H  
ATOM   9950 2HB  SER C 604     -10.683 -51.854   9.117  1.00  7.710          H  
ATOM   9951  HG  SER C 604      -9.254 -51.219  10.663  1.00  7.710          H  
ATOM   9952  N   PHE C 605      -9.774 -55.021  11.510  1.00  5.280          N  
ATOM   9953  CA  PHE C 605      -9.052 -55.798  12.512  1.00  5.740          C  
ATOM   9954  C   PHE C 605      -7.757 -55.175  12.993  1.00  5.940          C  
ATOM   9955  O   PHE C 605      -7.060 -55.830  13.767  1.00  6.310          O  
ATOM   9956  CB  PHE C 605      -8.743 -57.221  12.003  1.00  7.850          C  
ATOM   9957  CG  PHE C 605      -9.961 -58.035  11.678  1.00  7.850          C  
ATOM   9958  CD1 PHE C 605     -10.436 -58.135  10.391  1.00  7.850          C  
ATOM   9959  CD2 PHE C 605     -10.618 -58.721  12.674  1.00  7.850          C  
ATOM   9960  CE1 PHE C 605     -11.555 -58.881  10.111  1.00  7.850          C  
ATOM   9961  CE2 PHE C 605     -11.739 -59.472  12.404  1.00  7.850          C  
ATOM   9962  CZ  PHE C 605     -12.212 -59.547  11.116  1.00  7.850          C  
ATOM   9963  H   PHE C 605     -10.565 -54.485  11.880  1.00  6.340          H  
ATOM   9964  HA  PHE C 605      -9.715 -55.890  13.374  1.00  6.890          H  
ATOM   9965 1HB  PHE C 605      -8.104 -57.186  11.126  1.00  9.420          H  
ATOM   9966 2HB  PHE C 605      -8.187 -57.753  12.773  1.00  9.420          H  
ATOM   9967  HD1 PHE C 605      -9.926 -57.602   9.587  1.00  9.420          H  
ATOM   9968  HD2 PHE C 605     -10.235 -58.659  13.685  1.00  9.420          H  
ATOM   9969  HE1 PHE C 605     -11.919 -58.929   9.088  1.00  9.420          H  
ATOM   9970  HE2 PHE C 605     -12.251 -60.002  13.206  1.00  9.420          H  
ATOM   9971  HZ  PHE C 605     -13.100 -60.134  10.893  1.00  9.420          H  
ATOM   9972  N   LYS C 606      -7.519 -53.902  12.615  1.00  6.040          N  
ATOM   9973  CA  LYS C 606      -6.402 -52.979  12.933  1.00  6.610          C  
ATOM   9974  C   LYS C 606      -5.018 -53.030  12.177  1.00  7.030          C  
ATOM   9975  O   LYS C 606      -4.667 -51.976  11.647  1.00  7.590          O  
ATOM   9976  CB  LYS C 606      -6.165 -52.950  14.444  1.00  9.030          C  
ATOM   9977  CG  LYS C 606      -7.259 -52.283  15.260  1.00  9.030          C  
ATOM   9978  CD  LYS C 606      -6.920 -52.391  16.734  1.00  9.030          C  
ATOM   9979  CE  LYS C 606      -7.935 -51.743  17.645  1.00  9.030          C  
ATOM   9980  NZ  LYS C 606      -7.596 -52.016  19.076  1.00  9.030          N  
ATOM   9981  H   LYS C 606      -8.213 -53.509  11.978  1.00  7.250          H  
ATOM   9982  HA  LYS C 606      -6.794 -51.987  12.706  1.00  7.930          H  
ATOM   9983 1HB  LYS C 606      -6.127 -53.917  14.828  1.00 10.830          H  
ATOM   9984 2HB  LYS C 606      -5.214 -52.468  14.657  1.00 10.830          H  
ATOM   9985 1HG  LYS C 606      -7.347 -51.237  14.975  1.00 10.830          H  
ATOM   9986 2HG  LYS C 606      -8.209 -52.784  15.069  1.00 10.830          H  
ATOM   9987 1HD  LYS C 606      -6.875 -53.451  17.001  1.00 10.830          H  
ATOM   9988 2HD  LYS C 606      -5.946 -51.946  16.917  1.00 10.830          H  
ATOM   9989 1HE  LYS C 606      -7.950 -50.667  17.479  1.00 10.830          H  
ATOM   9990 2HE  LYS C 606      -8.917 -52.139  17.430  1.00 10.830          H  
ATOM   9991 1HZ  LYS C 606      -8.282 -51.595  19.682  1.00 10.830          H  
ATOM   9992 2HZ  LYS C 606      -7.577 -53.060  19.230  1.00 10.830          H  
ATOM   9993 3HZ  LYS C 606      -6.687 -51.640  19.287  1.00 10.830          H  
ATOM   9994  N   ASN C 607      -4.190 -54.116  12.060  1.00  7.050          N  
ATOM   9995  CA  ASN C 607      -4.237 -55.506  12.538  1.00  7.660          C  
ATOM   9996  C   ASN C 607      -3.633 -55.640  13.947  1.00  7.920          C  
ATOM   9997  O   ASN C 607      -2.414 -55.537  14.114  1.00  8.660          O  
ATOM   9998  CB  ASN C 607      -3.502 -56.410  11.561  1.00 10.480          C  
ATOM   9999  CG  ASN C 607      -3.598 -57.887  11.914  1.00 10.480          C  
ATOM  10000  OD1 ASN C 607      -3.984 -58.257  13.028  1.00 10.480          O  
ATOM  10001  ND2 ASN C 607      -3.252 -58.733  10.972  1.00 10.480          N  
ATOM  10002  H   ASN C 607      -3.355 -53.912  11.531  1.00  8.460          H  
ATOM  10003  HA  ASN C 607      -5.242 -55.845  12.546  1.00  9.190          H  
ATOM  10004 1HB  ASN C 607      -3.919 -56.266  10.563  1.00 12.580          H  
ATOM  10005 2HB  ASN C 607      -2.452 -56.122  11.520  1.00 12.580          H  
ATOM  10006 1HD2 ASN C 607      -3.292 -59.719  11.144  1.00 12.580          H  
ATOM  10007 2HD2 ASN C 607      -2.944 -58.394  10.084  1.00 12.580          H  
ATOM  10008  N   ASN C 608      -4.491 -55.793  14.943  1.00  7.590          N  
ATOM  10009  CA  ASN C 608      -4.107 -55.819  16.351  1.00  8.120          C  
ATOM  10010  C   ASN C 608      -5.229 -56.431  17.198  1.00  8.480          C  
ATOM  10011  O   ASN C 608      -6.257 -56.857  16.684  1.00  9.040          O  
ATOM  10012  CB  ASN C 608      -3.744 -54.413  16.821  1.00 11.160          C  
ATOM  10013  CG  ASN C 608      -2.698 -54.368  17.903  1.00 11.160          C  
ATOM  10014  OD1 ASN C 608      -2.685 -55.221  18.803  1.00 11.160          O  
ATOM  10015  ND2 ASN C 608      -1.829 -53.390  17.835  1.00 11.160          N  
ATOM  10016  H   ASN C 608      -5.473 -55.904  14.682  1.00  9.110          H  
ATOM  10017  HA  ASN C 608      -3.232 -56.459  16.458  1.00  9.740          H  
ATOM  10018 1HB  ASN C 608      -3.405 -53.815  15.976  1.00 13.390          H  
ATOM  10019 2HB  ASN C 608      -4.625 -53.949  17.214  1.00 13.390          H  
ATOM  10020 1HD2 ASN C 608      -1.111 -53.309  18.527  1.00 13.390          H  
ATOM  10021 2HD2 ASN C 608      -1.878 -52.726  17.088  1.00 13.390          H  
ATOM  10022  N   GLU C 609      -5.030 -56.511  18.501  1.00  8.380          N  
ATOM  10023  CA  GLU C 609      -6.081 -57.001  19.380  1.00  8.920          C  
ATOM  10024  C   GLU C 609      -7.348 -56.133  19.315  1.00  9.020          C  
ATOM  10025  O   GLU C 609      -7.279 -54.892  19.403  1.00  9.320          O  
ATOM  10026  CB  GLU C 609      -5.571 -57.056  20.820  1.00 12.270          C  
ATOM  10027  CG  GLU C 609      -6.557 -57.637  21.831  1.00 12.270          C  
ATOM  10028  CD  GLU C 609      -5.983 -57.722  23.212  1.00 12.270          C  
ATOM  10029  OE1 GLU C 609      -4.846 -57.355  23.383  1.00 12.270          O  
ATOM  10030  OE2 GLU C 609      -6.677 -58.155  24.099  1.00 12.270          O  
ATOM  10031  H   GLU C 609      -4.144 -56.197  18.884  1.00 10.060          H  
ATOM  10032  HA  GLU C 609      -6.347 -58.010  19.066  1.00 10.700          H  
ATOM  10033 1HB  GLU C 609      -4.661 -57.655  20.857  1.00 14.730          H  
ATOM  10034 2HB  GLU C 609      -5.309 -56.050  21.148  1.00 14.730          H  
ATOM  10035 1HG  GLU C 609      -7.449 -57.010  21.868  1.00 14.730          H  
ATOM  10036 2HG  GLU C 609      -6.862 -58.630  21.503  1.00 14.730          H  
ATOM  10037  N   ILE C 610      -8.498 -56.800  19.177  1.00  9.040          N  
ATOM  10038  CA  ILE C 610      -9.813 -56.165  19.172  1.00  9.400          C  
ATOM  10039  C   ILE C 610     -10.720 -56.921  20.144  1.00  9.940          C  
ATOM  10040  O   ILE C 610     -10.423 -58.065  20.493  1.00 10.400          O  
ATOM  10041  CB  ILE C 610     -10.460 -56.114  17.758  1.00 13.020          C  
ATOM  10042  CG1 ILE C 610     -10.706 -57.541  17.196  1.00 13.020          C  
ATOM  10043  CG2 ILE C 610      -9.586 -55.261  16.793  1.00 13.020          C  
ATOM  10044  CD1 ILE C 610     -11.545 -57.574  15.911  1.00 13.020          C  
ATOM  10045  H   ILE C 610      -8.451 -57.806  19.097  1.00 10.850          H  
ATOM  10046  HA  ILE C 610      -9.714 -55.144  19.532  1.00 11.280          H  
ATOM  10047  HB  ILE C 610     -11.419 -55.657  17.855  1.00 15.620          H  
ATOM  10048 1HG1 ILE C 610      -9.744 -58.009  16.994  1.00 15.620          H  
ATOM  10049 2HG1 ILE C 610     -11.236 -58.136  17.947  1.00 15.620          H  
ATOM  10050 1HG2 ILE C 610     -10.048 -55.171  15.817  1.00 15.620          H  
ATOM  10051 2HG2 ILE C 610      -9.476 -54.287  17.212  1.00 15.620          H  
ATOM  10052 3HG2 ILE C 610      -8.598 -55.719  16.676  1.00 15.620          H  
ATOM  10053 1HD1 ILE C 610     -11.676 -58.607  15.601  1.00 15.620          H  
ATOM  10054 2HD1 ILE C 610     -12.514 -57.140  16.094  1.00 15.620          H  
ATOM  10055 3HD1 ILE C 610     -11.062 -57.024  15.116  1.00 15.620          H  
ATOM  10056  N   THR C 611     -11.839 -56.312  20.536  1.00 10.110          N  
ATOM  10057  CA  THR C 611     -12.817 -56.975  21.398  1.00 10.790          C  
ATOM  10058  C   THR C 611     -13.662 -57.946  20.593  1.00 11.330          C  
ATOM  10059  O   THR C 611     -13.596 -57.955  19.361  1.00 11.550          O  
ATOM  10060  CB  THR C 611     -13.731 -55.952  22.102  1.00 14.830          C  
ATOM  10061  OG1 THR C 611     -14.492 -55.224  21.123  1.00 14.830          O  
ATOM  10062  CG2 THR C 611     -12.889 -54.979  22.908  1.00 14.830          C  
ATOM  10063  H   THR C 611     -12.021 -55.363  20.248  1.00 12.130          H  
ATOM  10064  HA  THR C 611     -12.289 -57.547  22.164  1.00 12.950          H  
ATOM  10065  HB  THR C 611     -14.416 -56.482  22.769  1.00 17.800          H  
ATOM  10066  HG1 THR C 611     -15.246 -54.801  21.560  1.00 17.800          H  
ATOM  10067 1HG2 THR C 611     -13.541 -54.264  23.408  1.00 17.800          H  
ATOM  10068 2HG2 THR C 611     -12.317 -55.534  23.653  1.00 17.800          H  
ATOM  10069 3HG2 THR C 611     -12.207 -54.447  22.252  1.00 17.800          H  
ATOM  10070  N   ASN C 612     -14.445 -58.779  21.282  1.00 11.720          N  
ATOM  10071  CA  ASN C 612     -15.284 -59.751  20.587  1.00 12.380          C  
ATOM  10072  C   ASN C 612     -16.512 -60.173  21.395  1.00 12.830          C  
ATOM  10073  O   ASN C 612     -16.679 -59.796  22.550  1.00 13.470          O  
ATOM  10074  CB  ASN C 612     -14.427 -60.967  20.221  1.00 17.070          C  
ATOM  10075  CG  ASN C 612     -14.832 -61.703  18.965  1.00 17.070          C  
ATOM  10076  OD1 ASN C 612     -16.024 -61.838  18.662  1.00 17.070          O  
ATOM  10077  ND2 ASN C 612     -13.857 -62.173  18.234  1.00 17.070          N  
ATOM  10078  H   ASN C 612     -14.450 -58.711  22.311  1.00 14.060          H  
ATOM  10079  HA  ASN C 612     -15.656 -59.278  19.685  1.00 14.860          H  
ATOM  10080 1HB  ASN C 612     -13.387 -60.652  20.112  1.00 20.480          H  
ATOM  10081 2HB  ASN C 612     -14.461 -61.677  21.046  1.00 20.480          H  
ATOM  10082 1HD2 ASN C 612     -14.059 -62.669  17.388  1.00 20.480          H  
ATOM  10083 2HD2 ASN C 612     -12.906 -62.034  18.517  1.00 20.480          H  
ATOM  10084  N   LYS C 613     -17.330 -61.050  20.819  1.00 12.650          N  
ATOM  10085  CA  LYS C 613     -18.547 -61.548  21.453  1.00 13.260          C  
ATOM  10086  C   LYS C 613     -18.271 -62.178  22.814  1.00 13.600          C  
ATOM  10087  O   LYS C 613     -19.071 -62.058  23.741  1.00 14.140          O  
ATOM  10088  CB  LYS C 613     -19.223 -62.572  20.538  1.00 18.320          C  
ATOM  10089  CG  LYS C 613     -19.863 -61.992  19.264  1.00 18.320          C  
ATOM  10090  CD  LYS C 613     -20.451 -63.109  18.380  1.00 18.320          C  
ATOM  10091  CE  LYS C 613     -21.134 -62.558  17.112  1.00 18.320          C  
ATOM  10092  NZ  LYS C 613     -21.598 -63.668  16.204  1.00 18.320          N  
ATOM  10093  H   LYS C 613     -17.108 -61.360  19.881  1.00 15.180          H  
ATOM  10094  HA  LYS C 613     -19.224 -60.701  21.605  1.00 15.910          H  
ATOM  10095 1HB  LYS C 613     -18.485 -63.313  20.227  1.00 21.980          H  
ATOM  10096 2HB  LYS C 613     -19.995 -63.099  21.097  1.00 21.980          H  
ATOM  10097 1HG  LYS C 613     -20.651 -61.283  19.532  1.00 21.980          H  
ATOM  10098 2HG  LYS C 613     -19.106 -61.462  18.694  1.00 21.980          H  
ATOM  10099 1HD  LYS C 613     -19.650 -63.783  18.075  1.00 21.980          H  
ATOM  10100 2HD  LYS C 613     -21.183 -63.680  18.951  1.00 21.980          H  
ATOM  10101 1HE  LYS C 613     -21.998 -61.964  17.409  1.00 21.980          H  
ATOM  10102 2HE  LYS C 613     -20.439 -61.917  16.563  1.00 21.980          H  
ATOM  10103 1HZ  LYS C 613     -22.065 -63.284  15.358  1.00 21.980          H  
ATOM  10104 2HZ  LYS C 613     -20.810 -64.213  15.902  1.00 21.980          H  
ATOM  10105 3HZ  LYS C 613     -22.247 -64.259  16.688  1.00 21.980          H  
ATOM  10106  N   THR C 614     -17.127 -62.853  22.923  1.00 13.460          N  
ATOM  10107  CA  THR C 614     -16.708 -63.532  24.133  1.00 13.960          C  
ATOM  10108  C   THR C 614     -15.386 -62.964  24.648  1.00 14.180          C  
ATOM  10109  O   THR C 614     -14.619 -63.684  25.293  1.00 14.480          O  
ATOM  10110  CB  THR C 614     -16.524 -65.037  23.881  1.00 19.340          C  
ATOM  10111  OG1 THR C 614     -15.534 -65.228  22.860  1.00 19.340          O  
ATOM  10112  CG2 THR C 614     -17.842 -65.638  23.412  1.00 19.340          C  
ATOM  10113  H   THR C 614     -16.522 -62.939  22.119  1.00 16.150          H  
ATOM  10114  HA  THR C 614     -17.466 -63.386  24.901  1.00 16.750          H  
ATOM  10115  HB  THR C 614     -16.202 -65.531  24.797  1.00 23.210          H  
ATOM  10116  HG1 THR C 614     -14.662 -65.034  23.240  1.00 23.210          H  
ATOM  10117 1HG2 THR C 614     -17.708 -66.703  23.230  1.00 23.210          H  
ATOM  10118 2HG2 THR C 614     -18.599 -65.492  24.182  1.00 23.210          H  
ATOM  10119 3HG2 THR C 614     -18.164 -65.155  22.494  1.00 23.210          H  
ATOM  10120  N   ALA C 615     -15.066 -61.713  24.296  1.00 14.190          N  
ATOM  10121  CA  ALA C 615     -13.797 -61.122  24.722  1.00 14.590          C  
ATOM  10122  C   ALA C 615     -13.955 -59.653  25.131  1.00 15.210          C  
ATOM  10123  O   ALA C 615     -13.697 -59.314  26.287  1.00 15.720          O  
ATOM  10124  OXT ALA C 615     -14.090 -58.777  24.269  1.00 21.880          O  
ATOM  10125  CB  ALA C 615     -12.758 -61.255  23.615  1.00 19.460          C  
ATOM  10126  H   ALA C 615     -15.735 -61.147  23.763  1.00 17.030          H  
ATOM  10127  HA  ALA C 615     -13.448 -61.671  25.596  1.00 17.510          H  
ATOM  10128 1HB  ALA C 615     -11.808 -60.847  23.960  1.00 23.350          H  
ATOM  10129 2HB  ALA C 615     -12.632 -62.309  23.364  1.00 23.350          H  
ATOM  10130 3HB  ALA C 615     -13.079 -60.714  22.747  1.00 23.350          H  
TER                                                                             
ATOM  10132  N   MET D 616      -7.848 -18.215   5.871  1.00  1.420          N  
ATOM  10133  CA  MET D 616      -6.820 -18.054   6.879  1.00  1.160          C  
ATOM  10134  C   MET D 616      -7.038 -18.947   8.105  1.00  1.110          C  
ATOM  10135  O   MET D 616      -6.109 -19.197   8.861  1.00  1.120          O  
ATOM  10136  CB  MET D 616      -6.700 -16.570   7.282  1.00  1.730          C  
ATOM  10137  CG  MET D 616      -7.981 -15.890   7.847  1.00  1.730          C  
ATOM  10138  SD  MET D 616      -9.063 -15.171   6.652  1.00  1.730          S  
ATOM  10139  CE  MET D 616     -10.043 -14.162   7.764  1.00  1.730          C  
ATOM  10140 1H   MET D 616      -7.361 -18.134   4.985  1.00  1.700          H  
ATOM  10141 2H   MET D 616      -8.260 -19.135   5.936  1.00  1.700          H  
ATOM  10142 3H   MET D 616      -8.555 -17.500   5.940  1.00  1.700          H  
ATOM  10143  HA  MET D 616      -5.870 -18.351   6.431  1.00  1.390          H  
ATOM  10144 1HB  MET D 616      -5.904 -16.466   8.024  1.00  2.070          H  
ATOM  10145 2HB  MET D 616      -6.390 -15.997   6.415  1.00  2.070          H  
ATOM  10146 1HG  MET D 616      -8.578 -16.621   8.360  1.00  2.070          H  
ATOM  10147 2HG  MET D 616      -7.692 -15.116   8.563  1.00  2.070          H  
ATOM  10148 1HE  MET D 616     -10.791 -13.615   7.192  1.00  2.070          H  
ATOM  10149 2HE  MET D 616     -10.542 -14.799   8.501  1.00  2.070          H  
ATOM  10150 3HE  MET D 616      -9.399 -13.459   8.282  1.00  2.070          H  
ATOM  10151  N   ILE D 617      -8.238 -19.485   8.305  1.00  1.090          N  
ATOM  10152  CA  ILE D 617      -8.453 -20.340   9.486  1.00  1.060          C  
ATOM  10153  C   ILE D 617      -7.685 -21.653   9.417  1.00  1.110          C  
ATOM  10154  O   ILE D 617      -7.748 -22.337   8.399  1.00  1.250          O  
ATOM  10155  CB  ILE D 617      -9.954 -20.634   9.682  1.00  1.500          C  
ATOM  10156  CG1 ILE D 617     -10.671 -19.313  10.041  1.00  1.500          C  
ATOM  10157  CG2 ILE D 617     -10.173 -21.735  10.722  1.00  1.500          C  
ATOM  10158  CD1 ILE D 617     -12.173 -19.357  10.055  1.00  1.500          C  
ATOM  10159  H   ILE D 617      -9.010 -19.309   7.681  1.00  1.310          H  
ATOM  10160  HA  ILE D 617      -8.102 -19.798  10.367  1.00  1.270          H  
ATOM  10161  HB  ILE D 617     -10.369 -20.977   8.734  1.00  1.800          H  
ATOM  10162 1HG1 ILE D 617     -10.339 -19.011  11.029  1.00  1.800          H  
ATOM  10163 2HG1 ILE D 617     -10.365 -18.554   9.327  1.00  1.800          H  
ATOM  10164 1HG2 ILE D 617     -11.213 -21.937  10.798  1.00  1.800          H  
ATOM  10165 2HG2 ILE D 617      -9.683 -22.639  10.417  1.00  1.800          H  
ATOM  10166 3HG2 ILE D 617      -9.780 -21.422  11.691  1.00  1.800          H  
ATOM  10167 1HD1 ILE D 617     -12.553 -18.369  10.318  1.00  1.800          H  
ATOM  10168 2HD1 ILE D 617     -12.545 -19.636   9.067  1.00  1.800          H  
ATOM  10169 3HD1 ILE D 617     -12.519 -20.067  10.791  1.00  1.800          H  
ATOM  10170  N   THR D 618      -6.979 -21.996  10.508  1.00  1.030          N  
ATOM  10171  CA  THR D 618      -6.188 -23.237  10.582  1.00  1.080          C  
ATOM  10172  C   THR D 618      -6.532 -24.155  11.756  1.00  0.990          C  
ATOM  10173  O   THR D 618      -6.279 -25.359  11.698  1.00  1.020          O  
ATOM  10174  CB  THR D 618      -4.697 -22.934  10.639  1.00  1.490          C  
ATOM  10175  OG1 THR D 618      -3.961 -24.113  10.351  1.00  1.490          O  
ATOM  10176  CG2 THR D 618      -4.255 -22.459  12.016  1.00  1.490          C  
ATOM  10177  H   THR D 618      -6.971 -21.339  11.288  1.00  1.240          H  
ATOM  10178  HA  THR D 618      -6.376 -23.803   9.667  1.00  1.300          H  
ATOM  10179  HB  THR D 618      -4.489 -22.178   9.898  1.00  1.790          H  
ATOM  10180  HG1 THR D 618      -4.056 -24.322   9.416  1.00  1.790          H  
ATOM  10181 1HG2 THR D 618      -3.213 -22.262  12.011  1.00  1.790          H  
ATOM  10182 2HG2 THR D 618      -4.773 -21.575  12.252  1.00  1.790          H  
ATOM  10183 3HG2 THR D 618      -4.436 -23.208  12.767  1.00  1.790          H  
ATOM  10184  N   SER D 619      -7.001 -23.591  12.866  1.00  0.930          N  
ATOM  10185  CA  SER D 619      -7.285 -24.413  14.047  1.00  0.880          C  
ATOM  10186  C   SER D 619      -8.328 -23.844  14.979  1.00  0.820          C  
ATOM  10187  O   SER D 619      -8.242 -22.719  15.460  1.00  0.830          O  
ATOM  10188  CB  SER D 619      -6.037 -24.722  14.847  1.00  1.250          C  
ATOM  10189  OG  SER D 619      -6.392 -25.348  16.040  1.00  1.250          O  
ATOM  10190  H   SER D 619      -7.154 -22.585  12.877  1.00  1.120          H  
ATOM  10191  HA  SER D 619      -7.673 -25.364  13.689  1.00  1.060          H  
ATOM  10192 1HB  SER D 619      -5.403 -25.392  14.265  1.00  1.500          H  
ATOM  10193 2HB  SER D 619      -5.476 -23.855  15.055  1.00  1.500          H  
ATOM  10194  HG  SER D 619      -6.645 -24.623  16.642  1.00  1.500          H  
ATOM  10195  N   ILE D 620      -9.323 -24.653  15.265  1.00  0.830          N  
ATOM  10196  CA  ILE D 620     -10.431 -24.266  16.115  1.00  0.870          C  
ATOM  10197  C   ILE D 620     -10.641 -25.144  17.374  1.00  0.810          C  
ATOM  10198  O   ILE D 620     -10.812 -26.360  17.288  1.00  0.890          O  
ATOM  10199  CB  ILE D 620     -11.695 -24.146  15.211  1.00  1.200          C  
ATOM  10200  CG1 ILE D 620     -11.485 -22.969  14.208  1.00  1.200          C  
ATOM  10201  CG2 ILE D 620     -12.864 -23.998  15.937  1.00  1.200          C  
ATOM  10202  CD1 ILE D 620     -12.597 -22.675  13.232  1.00  1.200          C  
ATOM  10203  H   ILE D 620      -9.296 -25.597  14.871  1.00  1.000          H  
ATOM  10204  HA  ILE D 620     -10.226 -23.263  16.485  1.00  1.040          H  
ATOM  10205  HB  ILE D 620     -11.774 -25.061  14.617  1.00  1.440          H  
ATOM  10206 1HG1 ILE D 620     -11.323 -22.124  14.777  1.00  1.440          H  
ATOM  10207 2HG1 ILE D 620     -10.595 -23.157  13.621  1.00  1.440          H  
ATOM  10208 1HG2 ILE D 620     -13.724 -23.951  15.288  1.00  1.440          H  
ATOM  10209 2HG2 ILE D 620     -12.981 -24.858  16.600  1.00  1.440          H  
ATOM  10210 3HG2 ILE D 620     -12.788 -23.082  16.519  1.00  1.440          H  
ATOM  10211 1HD1 ILE D 620     -12.322 -21.826  12.639  1.00  1.440          H  
ATOM  10212 2HD1 ILE D 620     -12.740 -23.505  12.608  1.00  1.440          H  
ATOM  10213 3HD1 ILE D 620     -13.519 -22.432  13.745  1.00  1.440          H  
ATOM  10214  N   PHE D 621     -10.635 -24.505  18.560  1.00  0.750          N  
ATOM  10215  CA  PHE D 621     -10.827 -25.224  19.837  1.00  0.740          C  
ATOM  10216  C   PHE D 621     -12.059 -24.807  20.631  1.00  0.730          C  
ATOM  10217  O   PHE D 621     -12.180 -23.650  21.036  1.00  0.760          O  
ATOM  10218  CB  PHE D 621      -9.619 -25.023  20.743  1.00  1.040          C  
ATOM  10219  CG  PHE D 621      -9.777 -25.672  22.106  1.00  1.040          C  
ATOM  10220  CD1 PHE D 621      -9.438 -26.981  22.316  1.00  1.040          C  
ATOM  10221  CD2 PHE D 621     -10.289 -24.951  23.176  1.00  1.040          C  
ATOM  10222  CE1 PHE D 621      -9.589 -27.563  23.549  1.00  1.040          C  
ATOM  10223  CE2 PHE D 621     -10.439 -25.519  24.406  1.00  1.040          C  
ATOM  10224  CZ  PHE D 621     -10.083 -26.832  24.594  1.00  1.040          C  
ATOM  10225  H   PHE D 621     -10.448 -23.495  18.569  1.00  0.900          H  
ATOM  10226  HA  PHE D 621     -10.929 -26.282  19.618  1.00  0.890          H  
ATOM  10227 1HB  PHE D 621      -8.733 -25.439  20.262  1.00  1.250          H  
ATOM  10228 2HB  PHE D 621      -9.446 -23.963  20.880  1.00  1.250          H  
ATOM  10229  HD1 PHE D 621      -9.050 -27.553  21.502  1.00  1.250          H  
ATOM  10230  HD2 PHE D 621     -10.578 -23.910  23.025  1.00  1.250          H  
ATOM  10231  HE1 PHE D 621      -9.317 -28.609  23.702  1.00  1.250          H  
ATOM  10232  HE2 PHE D 621     -10.841 -24.930  25.232  1.00  1.250          H  
ATOM  10233  HZ  PHE D 621     -10.200 -27.299  25.571  1.00  1.250          H  
ATOM  10234  N   GLY D 622     -12.941 -25.767  20.921  1.00  0.760          N  
ATOM  10235  CA  GLY D 622     -14.177 -25.425  21.638  1.00  0.770          C  
ATOM  10236  C   GLY D 622     -15.069 -26.611  21.991  1.00  0.810          C  
ATOM  10237  O   GLY D 622     -14.643 -27.768  21.962  1.00  0.850          O  
ATOM  10238  H   GLY D 622     -12.745 -26.718  20.591  1.00  0.910          H  
ATOM  10239 1HA  GLY D 622     -13.911 -24.897  22.554  1.00  0.920          H  
ATOM  10240 2HA  GLY D 622     -14.754 -24.721  21.041  1.00  0.920          H  
ATOM  10241  N   LYS D 623     -16.325 -26.319  22.342  1.00  0.830          N  
ATOM  10242  CA  LYS D 623     -17.249 -27.356  22.815  1.00  0.880          C  
ATOM  10243  C   LYS D 623     -17.814 -28.222  21.698  1.00  0.890          C  
ATOM  10244  O   LYS D 623     -18.377 -27.718  20.733  1.00  0.880          O  
ATOM  10245  CB  LYS D 623     -18.395 -26.709  23.583  1.00  1.210          C  
ATOM  10246  CG  LYS D 623     -19.366 -27.684  24.212  1.00  1.210          C  
ATOM  10247  CD  LYS D 623     -20.471 -26.959  24.975  1.00  1.210          C  
ATOM  10248  CE  LYS D 623     -21.374 -27.960  25.630  1.00  1.210          C  
ATOM  10249  NZ  LYS D 623     -22.526 -27.359  26.347  1.00  1.210          N  
ATOM  10250  H   LYS D 623     -16.648 -25.347  22.266  1.00  1.000          H  
ATOM  10251  HA  LYS D 623     -16.707 -28.004  23.499  1.00  1.060          H  
ATOM  10252 1HB  LYS D 623     -17.978 -26.092  24.381  1.00  1.450          H  
ATOM  10253 2HB  LYS D 623     -18.946 -26.059  22.925  1.00  1.450          H  
ATOM  10254 1HG  LYS D 623     -19.831 -28.302  23.438  1.00  1.450          H  
ATOM  10255 2HG  LYS D 623     -18.822 -28.344  24.896  1.00  1.450          H  
ATOM  10256 1HD  LYS D 623     -20.031 -26.314  25.736  1.00  1.450          H  
ATOM  10257 2HD  LYS D 623     -21.053 -26.345  24.282  1.00  1.450          H  
ATOM  10258 1HE  LYS D 623     -21.751 -28.642  24.869  1.00  1.450          H  
ATOM  10259 2HE  LYS D 623     -20.785 -28.523  26.352  1.00  1.450          H  
ATOM  10260 1HZ  LYS D 623     -23.050 -28.157  26.768  1.00  1.450          H  
ATOM  10261 2HZ  LYS D 623     -22.207 -26.744  27.075  1.00  1.450          H  
ATOM  10262 3HZ  LYS D 623     -23.116 -26.853  25.705  1.00  1.450          H  
ATOM  10263  N   VAL D 624     -17.723 -29.537  21.838  1.00  0.940          N  
ATOM  10264  CA  VAL D 624     -18.267 -30.412  20.803  1.00  0.970          C  
ATOM  10265  C   VAL D 624     -19.778 -30.544  20.983  1.00  1.010          C  
ATOM  10266  O   VAL D 624     -20.262 -30.945  22.047  1.00  1.070          O  
ATOM  10267  CB  VAL D 624     -17.608 -31.815  20.867  1.00  1.350          C  
ATOM  10268  CG1 VAL D 624     -18.231 -32.774  19.821  1.00  1.350          C  
ATOM  10269  CG2 VAL D 624     -16.096 -31.707  20.651  1.00  1.350          C  
ATOM  10270  H   VAL D 624     -17.238 -29.912  22.660  1.00  1.130          H  
ATOM  10271  HA  VAL D 624     -18.075 -29.972  19.827  1.00  1.160          H  
ATOM  10272  HB  VAL D 624     -17.792 -32.222  21.841  1.00  1.620          H  
ATOM  10273 1HG1 VAL D 624     -17.768 -33.755  19.910  1.00  1.620          H  
ATOM  10274 2HG1 VAL D 624     -19.299 -32.876  19.983  1.00  1.620          H  
ATOM  10275 3HG1 VAL D 624     -18.060 -32.383  18.815  1.00  1.620          H  
ATOM  10276 1HG2 VAL D 624     -15.655 -32.699  20.734  1.00  1.620          H  
ATOM  10277 2HG2 VAL D 624     -15.893 -31.298  19.672  1.00  1.620          H  
ATOM  10278 3HG2 VAL D 624     -15.665 -31.051  21.415  1.00  1.620          H  
ATOM  10279  N   THR D 625     -20.541 -30.208  19.943  1.00  1.010          N  
ATOM  10280  CA  THR D 625     -21.993 -30.271  20.059  1.00  1.080          C  
ATOM  10281  C   THR D 625     -22.588 -31.337  19.151  1.00  1.180          C  
ATOM  10282  O   THR D 625     -23.710 -31.796  19.374  1.00  1.280          O  
ATOM  10283  CB  THR D 625     -22.627 -28.905  19.724  1.00  1.480          C  
ATOM  10284  OG1 THR D 625     -22.357 -28.567  18.359  1.00  1.480          O  
ATOM  10285  CG2 THR D 625     -21.998 -27.819  20.618  1.00  1.480          C  
ATOM  10286  H   THR D 625     -20.110 -29.874  19.077  1.00  1.210          H  
ATOM  10287  HA  THR D 625     -22.254 -30.525  21.084  1.00  1.300          H  
ATOM  10288  HB  THR D 625     -23.702 -28.945  19.888  1.00  1.780          H  
ATOM  10289  HG1 THR D 625     -22.911 -29.099  17.781  1.00  1.780          H  
ATOM  10290 1HG2 THR D 625     -22.440 -26.851  20.382  1.00  1.780          H  
ATOM  10291 2HG2 THR D 625     -22.182 -28.056  21.665  1.00  1.780          H  
ATOM  10292 3HG2 THR D 625     -20.928 -27.771  20.444  1.00  1.780          H  
ATOM  10293  N   PHE D 626     -21.834 -31.755  18.136  1.00  1.180          N  
ATOM  10294  CA  PHE D 626     -22.343 -32.769  17.216  1.00  1.290          C  
ATOM  10295  C   PHE D 626     -21.262 -33.594  16.549  1.00  1.320          C  
ATOM  10296  O   PHE D 626     -20.304 -33.052  16.005  1.00  1.240          O  
ATOM  10297  CB  PHE D 626     -23.143 -32.098  16.111  1.00  1.760          C  
ATOM  10298  CG  PHE D 626     -23.791 -32.950  15.106  1.00  1.760          C  
ATOM  10299  CD1 PHE D 626     -25.041 -33.474  15.299  1.00  1.760          C  
ATOM  10300  CD2 PHE D 626     -23.132 -33.202  13.913  1.00  1.760          C  
ATOM  10301  CE1 PHE D 626     -25.628 -34.238  14.325  1.00  1.760          C  
ATOM  10302  CE2 PHE D 626     -23.705 -33.956  12.951  1.00  1.760          C  
ATOM  10303  CZ  PHE D 626     -24.958 -34.480  13.150  1.00  1.760          C  
ATOM  10304  H   PHE D 626     -20.938 -31.293  17.978  1.00  1.420          H  
ATOM  10305  HA  PHE D 626     -22.983 -33.432  17.780  1.00  1.550          H  
ATOM  10306 1HB  PHE D 626     -23.888 -31.427  16.535  1.00  2.110          H  
ATOM  10307 2HB  PHE D 626     -22.473 -31.534  15.569  1.00  2.110          H  
ATOM  10308  HD1 PHE D 626     -25.570 -33.269  16.232  1.00  2.110          H  
ATOM  10309  HD2 PHE D 626     -22.134 -32.783  13.748  1.00  2.110          H  
ATOM  10310  HE1 PHE D 626     -26.625 -34.641  14.484  1.00  2.110          H  
ATOM  10311  HE2 PHE D 626     -23.168 -34.140  12.023  1.00  2.110          H  
ATOM  10312  HZ  PHE D 626     -25.418 -35.079  12.375  1.00  2.110          H  
ATOM  10313  N   VAL D 627     -21.424 -34.907  16.561  1.00  1.440          N  
ATOM  10314  CA  VAL D 627     -20.540 -35.801  15.835  1.00  1.510          C  
ATOM  10315  C   VAL D 627     -21.399 -36.742  15.024  1.00  1.640          C  
ATOM  10316  O   VAL D 627     -21.976 -37.693  15.560  1.00  1.750          O  
ATOM  10317  CB  VAL D 627     -19.607 -36.577  16.792  1.00  2.090          C  
ATOM  10318  CG1 VAL D 627     -18.683 -37.550  16.010  1.00  2.090          C  
ATOM  10319  CG2 VAL D 627     -18.748 -35.579  17.542  1.00  2.090          C  
ATOM  10320  H   VAL D 627     -22.225 -35.297  17.039  1.00  1.730          H  
ATOM  10321  HA  VAL D 627     -19.938 -35.218  15.146  1.00  1.810          H  
ATOM  10322  HB  VAL D 627     -20.208 -37.163  17.488  1.00  2.500          H  
ATOM  10323 1HG1 VAL D 627     -18.033 -38.078  16.713  1.00  2.500          H  
ATOM  10324 2HG1 VAL D 627     -19.284 -38.280  15.459  1.00  2.500          H  
ATOM  10325 3HG1 VAL D 627     -18.074 -37.007  15.314  1.00  2.500          H  
ATOM  10326 1HG2 VAL D 627     -18.100 -36.109  18.215  1.00  2.500          H  
ATOM  10327 2HG2 VAL D 627     -18.155 -35.021  16.838  1.00  2.500          H  
ATOM  10328 3HG2 VAL D 627     -19.359 -34.902  18.102  1.00  2.500          H  
ATOM  10329  N   GLY D 628     -21.466 -36.496  13.728  1.00  1.700          N  
ATOM  10330  CA  GLY D 628     -22.317 -37.267  12.863  1.00  1.880          C  
ATOM  10331  C   GLY D 628     -21.568 -38.357  12.125  1.00  1.890          C  
ATOM  10332  O   GLY D 628     -20.519 -38.828  12.556  1.00  2.100          O  
ATOM  10333  H   GLY D 628     -20.943 -35.717  13.317  1.00  2.040          H  
ATOM  10334 1HA  GLY D 628     -23.118 -37.692  13.454  1.00  2.260          H  
ATOM  10335 2HA  GLY D 628     -22.779 -36.601  12.141  1.00  2.260          H  
ATOM  10336  N   LYS D 629     -22.120 -38.749  10.981  1.00  2.000          N  
ATOM  10337  CA  LYS D 629     -21.546 -39.817  10.171  1.00  2.160          C  
ATOM  10338  C   LYS D 629     -20.375 -39.321   9.320  1.00  1.710          C  
ATOM  10339  O   LYS D 629     -19.469 -40.093   8.966  1.00  2.160          O  
ATOM  10340  CB  LYS D 629     -22.613 -40.402   9.260  1.00  2.960          C  
ATOM  10341  CG  LYS D 629     -23.736 -41.144   9.975  1.00  2.960          C  
ATOM  10342  CD  LYS D 629     -24.628 -41.871   8.971  1.00  2.960          C  
ATOM  10343  CE  LYS D 629     -25.524 -40.913   8.164  1.00  2.960          C  
ATOM  10344  NZ  LYS D 629     -26.438 -41.658   7.260  1.00  2.960          N  
ATOM  10345  H   LYS D 629     -22.980 -38.305  10.698  1.00  2.400          H  
ATOM  10346  HA  LYS D 629     -21.175 -40.596  10.841  1.00  2.590          H  
ATOM  10347 1HB  LYS D 629     -23.040 -39.598   8.672  1.00  3.550          H  
ATOM  10348 2HB  LYS D 629     -22.147 -41.100   8.566  1.00  3.550          H  
ATOM  10349 1HG  LYS D 629     -23.308 -41.878  10.661  1.00  3.550          H  
ATOM  10350 2HG  LYS D 629     -24.339 -40.447  10.551  1.00  3.550          H  
ATOM  10351 1HD  LYS D 629     -24.013 -42.428   8.275  1.00  3.550          H  
ATOM  10352 2HD  LYS D 629     -25.268 -42.583   9.504  1.00  3.550          H  
ATOM  10353 1HE  LYS D 629     -26.122 -40.319   8.855  1.00  3.550          H  
ATOM  10354 2HE  LYS D 629     -24.914 -40.252   7.559  1.00  3.550          H  
ATOM  10355 1HZ  LYS D 629     -27.024 -41.019   6.755  1.00  3.550          H  
ATOM  10356 2HZ  LYS D 629     -25.906 -42.215   6.614  1.00  3.550          H  
ATOM  10357 3HZ  LYS D 629     -27.021 -42.280   7.825  1.00  3.550          H  
ATOM  10358  N   ARG D 630     -20.417 -38.037   8.955  1.00  1.580          N  
ATOM  10359  CA  ARG D 630     -19.388 -37.444   8.115  1.00  1.520          C  
ATOM  10360  C   ARG D 630     -18.816 -36.129   8.669  1.00  1.370          C  
ATOM  10361  O   ARG D 630     -17.697 -35.754   8.303  1.00  1.290          O  
ATOM  10362  CB  ARG D 630     -19.941 -37.180   6.721  1.00  2.150          C  
ATOM  10363  CG  ARG D 630     -20.377 -38.428   5.909  1.00  2.150          C  
ATOM  10364  CD  ARG D 630     -19.234 -39.305   5.508  1.00  2.150          C  
ATOM  10365  NE  ARG D 630     -19.684 -40.446   4.712  1.00  2.150          N  
ATOM  10366  CZ  ARG D 630     -20.104 -41.650   5.181  1.00  2.150          C  
ATOM  10367  NH1 ARG D 630     -20.152 -41.915   6.485  1.00  2.150          N  
ATOM  10368  NH2 ARG D 630     -20.473 -42.572   4.287  1.00  2.150          N  
ATOM  10369  H   ARG D 630     -21.196 -37.473   9.242  1.00  1.900          H  
ATOM  10370  HA  ARG D 630     -18.559 -38.143   8.045  1.00  1.820          H  
ATOM  10371 1HB  ARG D 630     -20.811 -36.529   6.804  1.00  2.580          H  
ATOM  10372 2HB  ARG D 630     -19.195 -36.647   6.134  1.00  2.580          H  
ATOM  10373 1HG  ARG D 630     -21.070 -39.024   6.500  1.00  2.580          H  
ATOM  10374 2HG  ARG D 630     -20.879 -38.103   4.999  1.00  2.580          H  
ATOM  10375 1HD  ARG D 630     -18.536 -38.726   4.905  1.00  2.580          H  
ATOM  10376 2HD  ARG D 630     -18.717 -39.686   6.381  1.00  2.580          H  
ATOM  10377  HE  ARG D 630     -19.675 -40.323   3.708  1.00  2.580          H  
ATOM  10378 1HH1 ARG D 630     -19.869 -41.212   7.191  1.00  2.580          H  
ATOM  10379 2HH1 ARG D 630     -20.483 -42.815   6.796  1.00  2.580          H  
ATOM  10380 1HH2 ARG D 630     -20.430 -42.354   3.300  1.00  2.580          H  
ATOM  10381 2HH2 ARG D 630     -20.797 -43.504   4.564  1.00  2.580          H  
ATOM  10382  N   LYS D 631     -19.605 -35.399   9.487  1.00  1.430          N  
ATOM  10383  CA  LYS D 631     -19.201 -34.066   9.945  1.00  1.310          C  
ATOM  10384  C   LYS D 631     -19.282 -33.861  11.466  1.00  1.280          C  
ATOM  10385  O   LYS D 631     -20.068 -34.516  12.164  1.00  1.360          O  
ATOM  10386  CB  LYS D 631     -20.039 -32.976   9.245  1.00  1.880          C  
ATOM  10387  CG  LYS D 631     -21.528 -32.986   9.581  1.00  1.880          C  
ATOM  10388  CD  LYS D 631     -22.291 -31.921   8.788  1.00  1.880          C  
ATOM  10389  CE  LYS D 631     -23.769 -31.893   9.175  1.00  1.880          C  
ATOM  10390  NZ  LYS D 631     -24.542 -30.899   8.369  1.00  1.880          N  
ATOM  10391  H   LYS D 631     -20.487 -35.771   9.780  1.00  1.720          H  
ATOM  10392  HA  LYS D 631     -18.166 -33.943   9.662  1.00  1.570          H  
ATOM  10393 1HB  LYS D 631     -19.643 -31.996   9.516  1.00  2.260          H  
ATOM  10394 2HB  LYS D 631     -19.929 -33.076   8.161  1.00  2.260          H  
ATOM  10395 1HG  LYS D 631     -21.944 -33.967   9.364  1.00  2.260          H  
ATOM  10396 2HG  LYS D 631     -21.657 -32.779  10.645  1.00  2.260          H  
ATOM  10397 1HD  LYS D 631     -21.853 -30.938   8.984  1.00  2.260          H  
ATOM  10398 2HD  LYS D 631     -22.202 -32.128   7.719  1.00  2.260          H  
ATOM  10399 1HE  LYS D 631     -24.195 -32.883   9.020  1.00  2.260          H  
ATOM  10400 2HE  LYS D 631     -23.852 -31.635  10.234  1.00  2.260          H  
ATOM  10401 1HZ  LYS D 631     -25.512 -30.911   8.656  1.00  2.260          H  
ATOM  10402 2HZ  LYS D 631     -24.159 -29.974   8.515  1.00  2.260          H  
ATOM  10403 3HZ  LYS D 631     -24.480 -31.137   7.387  1.00  2.260          H  
ATOM  10404  N   ILE D 632     -18.457 -32.928  11.958  1.00  1.190          N  
ATOM  10405  CA  ILE D 632     -18.397 -32.547  13.378  1.00  1.140          C  
ATOM  10406  C   ILE D 632     -18.604 -31.053  13.628  1.00  1.060          C  
ATOM  10407  O   ILE D 632     -18.059 -30.212  12.910  1.00  1.040          O  
ATOM  10408  CB  ILE D 632     -17.073 -33.021  14.026  1.00  1.620          C  
ATOM  10409  CG1 ILE D 632     -17.036 -34.549  13.901  1.00  1.620          C  
ATOM  10410  CG2 ILE D 632     -16.932 -32.522  15.517  1.00  1.620          C  
ATOM  10411  CD1 ILE D 632     -15.828 -35.203  14.352  1.00  1.620          C  
ATOM  10412  H   ILE D 632     -17.845 -32.471  11.275  1.00  1.430          H  
ATOM  10413  HA  ILE D 632     -19.203 -33.070  13.886  1.00  1.370          H  
ATOM  10414  HB  ILE D 632     -16.234 -32.633  13.447  1.00  1.940          H  
ATOM  10415 1HG1 ILE D 632     -17.869 -34.953  14.418  1.00  1.940          H  
ATOM  10416 2HG1 ILE D 632     -17.130 -34.800  12.855  1.00  1.940          H  
ATOM  10417 1HG2 ILE D 632     -15.998 -32.860  15.944  1.00  1.940          H  
ATOM  10418 2HG2 ILE D 632     -16.943 -31.442  15.548  1.00  1.940          H  
ATOM  10419 3HG2 ILE D 632     -17.755 -32.898  16.114  1.00  1.940          H  
ATOM  10420 1HD1 ILE D 632     -15.932 -36.229  14.167  1.00  1.940          H  
ATOM  10421 2HD1 ILE D 632     -15.009 -34.831  13.820  1.00  1.940          H  
ATOM  10422 3HD1 ILE D 632     -15.688 -35.043  15.392  1.00  1.940          H  
ATOM  10423  N   ILE D 633     -19.442 -30.725  14.625  1.00  1.030          N  
ATOM  10424  CA  ILE D 633     -19.757 -29.334  14.971  1.00  0.960          C  
ATOM  10425  C   ILE D 633     -19.225 -28.942  16.356  1.00  0.900          C  
ATOM  10426  O   ILE D 633     -19.496 -29.632  17.356  1.00  0.940          O  
ATOM  10427  CB  ILE D 633     -21.278 -29.068  14.948  1.00  1.370          C  
ATOM  10428  CG1 ILE D 633     -21.839 -29.411  13.536  1.00  1.370          C  
ATOM  10429  CG2 ILE D 633     -21.540 -27.624  15.290  1.00  1.370          C  
ATOM  10430  CD1 ILE D 633     -23.365 -29.420  13.385  1.00  1.370          C  
ATOM  10431  H   ILE D 633     -19.837 -31.489  15.177  1.00  1.240          H  
ATOM  10432  HA  ILE D 633     -19.287 -28.691  14.239  1.00  1.150          H  
ATOM  10433  HB  ILE D 633     -21.762 -29.633  15.682  1.00  1.650          H  
ATOM  10434 1HG1 ILE D 633     -21.443 -28.714  12.864  1.00  1.650          H  
ATOM  10435 2HG1 ILE D 633     -21.478 -30.396  13.256  1.00  1.650          H  
ATOM  10436 1HG2 ILE D 633     -22.604 -27.419  15.280  1.00  1.650          H  
ATOM  10437 2HG2 ILE D 633     -21.160 -27.400  16.284  1.00  1.650          H  
ATOM  10438 3HG2 ILE D 633     -21.037 -26.994  14.560  1.00  1.650          H  
ATOM  10439 1HD1 ILE D 633     -23.620 -29.676  12.357  1.00  1.650          H  
ATOM  10440 2HD1 ILE D 633     -23.807 -30.150  14.049  1.00  1.650          H  
ATOM  10441 3HD1 ILE D 633     -23.777 -28.440  13.613  1.00  1.650          H  
ATOM  10442  N   VAL D 634     -18.471 -27.825  16.393  1.00  0.850          N  
ATOM  10443  CA  VAL D 634     -17.870 -27.292  17.630  1.00  0.820          C  
ATOM  10444  C   VAL D 634     -18.229 -25.795  17.893  1.00  0.800          C  
ATOM  10445  O   VAL D 634     -18.123 -24.969  16.982  1.00  0.800          O  
ATOM  10446  CB  VAL D 634     -16.339 -27.498  17.586  1.00  1.160          C  
ATOM  10447  CG1 VAL D 634     -15.696 -26.974  18.809  1.00  1.160          C  
ATOM  10448  CG2 VAL D 634     -16.038 -28.967  17.492  1.00  1.160          C  
ATOM  10449  H   VAL D 634     -18.331 -27.349  15.493  1.00  1.020          H  
ATOM  10450  HA  VAL D 634     -18.260 -27.882  18.447  1.00  0.980          H  
ATOM  10451  HB  VAL D 634     -15.927 -26.961  16.733  1.00  1.390          H  
ATOM  10452 1HG1 VAL D 634     -14.618 -27.131  18.755  1.00  1.390          H  
ATOM  10453 2HG1 VAL D 634     -15.888 -25.932  18.948  1.00  1.390          H  
ATOM  10454 3HG1 VAL D 634     -16.092 -27.519  19.638  1.00  1.390          H  
ATOM  10455 1HG2 VAL D 634     -14.964 -29.112  17.478  1.00  1.390          H  
ATOM  10456 2HG2 VAL D 634     -16.449 -29.465  18.346  1.00  1.390          H  
ATOM  10457 3HG2 VAL D 634     -16.474 -29.374  16.592  1.00  1.390          H  
ATOM  10458  N   GLU D 635     -18.668 -25.467  19.138  1.00  0.790          N  
ATOM  10459  CA  GLU D 635     -19.105 -24.113  19.587  1.00  0.790          C  
ATOM  10460  C   GLU D 635     -18.052 -23.213  20.266  1.00  0.790          C  
ATOM  10461  O   GLU D 635     -17.389 -23.608  21.243  1.00  0.790          O  
ATOM  10462  CB  GLU D 635     -20.294 -24.230  20.547  1.00  1.110          C  
ATOM  10463  CG  GLU D 635     -20.891 -22.877  21.002  1.00  1.110          C  
ATOM  10464  CD  GLU D 635     -22.021 -23.023  21.964  1.00  1.110          C  
ATOM  10465  OE1 GLU D 635     -22.980 -23.684  21.661  1.00  1.110          O  
ATOM  10466  OE2 GLU D 635     -21.917 -22.462  23.025  1.00  1.110          O  
ATOM  10467  H   GLU D 635     -18.681 -26.230  19.811  1.00  0.950          H  
ATOM  10468  HA  GLU D 635     -19.453 -23.575  18.721  1.00  0.950          H  
ATOM  10469 1HB  GLU D 635     -21.085 -24.801  20.076  1.00  1.330          H  
ATOM  10470 2HB  GLU D 635     -19.994 -24.771  21.429  1.00  1.330          H  
ATOM  10471 1HG  GLU D 635     -20.126 -22.278  21.486  1.00  1.330          H  
ATOM  10472 2HG  GLU D 635     -21.235 -22.332  20.119  1.00  1.330          H  
ATOM  10473  N   HIS D 636     -17.973 -21.944  19.805  1.00  0.840          N  
ATOM  10474  CA  HIS D 636     -17.031 -20.954  20.342  1.00  0.940          C  
ATOM  10475  C   HIS D 636     -17.666 -19.605  20.633  1.00  0.990          C  
ATOM  10476  O   HIS D 636     -18.115 -18.930  19.712  1.00  1.070          O  
ATOM  10477  CB  HIS D 636     -15.989 -20.655  19.272  1.00  1.280          C  
ATOM  10478  CG  HIS D 636     -15.450 -21.823  18.820  1.00  1.280          C  
ATOM  10479  ND1 HIS D 636     -16.043 -22.555  17.833  1.00  1.280          N  
ATOM  10480  CD2 HIS D 636     -14.415 -22.493  19.223  1.00  1.280          C  
ATOM  10481  CE1 HIS D 636     -15.390 -23.634  17.668  1.00  1.280          C  
ATOM  10482  NE2 HIS D 636     -14.390 -23.637  18.518  1.00  1.280          N  
ATOM  10483  H   HIS D 636     -18.515 -21.694  18.978  1.00  1.010          H  
ATOM  10484  HA  HIS D 636     -16.557 -21.334  21.248  1.00  1.130          H  
ATOM  10485 1HB  HIS D 636     -16.452 -20.133  18.430  1.00  1.530          H  
ATOM  10486 2HB  HIS D 636     -15.197 -20.024  19.678  1.00  1.530          H  
ATOM  10487  HD1 HIS D 636     -16.988 -22.403  17.511  1.00  1.530          H  
ATOM  10488  HD2 HIS D 636     -13.696 -22.272  19.988  1.00  1.530          H  
ATOM  10489  HE1 HIS D 636     -15.699 -24.361  16.924  1.00  1.530          H  
ATOM  10490  N   ASN D 637     -17.709 -19.176  21.893  1.00  1.020          N  
ATOM  10491  CA  ASN D 637     -18.278 -17.857  22.197  1.00  1.110          C  
ATOM  10492  C   ASN D 637     -19.648 -17.682  21.534  1.00  1.150          C  
ATOM  10493  O   ASN D 637     -19.937 -16.652  20.914  1.00  1.920          O  
ATOM  10494  CB  ASN D 637     -17.297 -16.771  21.803  1.00  1.520          C  
ATOM  10495  CG  ASN D 637     -16.022 -16.893  22.590  1.00  1.520          C  
ATOM  10496  OD1 ASN D 637     -16.058 -17.162  23.799  1.00  1.520          O  
ATOM  10497  ND2 ASN D 637     -14.898 -16.722  21.947  1.00  1.520          N  
ATOM  10498  H   ASN D 637     -17.339 -19.754  22.636  1.00  1.220          H  
ATOM  10499  HA  ASN D 637     -18.440 -17.791  23.274  1.00  1.330          H  
ATOM  10500 1HB  ASN D 637     -17.075 -16.819  20.738  1.00  1.820          H  
ATOM  10501 2HB  ASN D 637     -17.735 -15.797  22.008  1.00  1.820          H  
ATOM  10502 1HD2 ASN D 637     -14.033 -16.811  22.443  1.00  1.820          H  
ATOM  10503 2HD2 ASN D 637     -14.903 -16.515  20.968  1.00  1.820          H  
ATOM  10504  N   TRP D 638     -20.470 -18.729  21.668  1.00  0.960          N  
ATOM  10505  CA  TRP D 638     -21.817 -18.883  21.115  1.00  0.910          C  
ATOM  10506  C   TRP D 638     -21.945 -19.067  19.589  1.00  0.830          C  
ATOM  10507  O   TRP D 638     -23.068 -19.089  19.068  1.00  0.810          O  
ATOM  10508  CB  TRP D 638     -22.690 -17.701  21.514  1.00  1.290          C  
ATOM  10509  CG  TRP D 638     -22.869 -17.532  22.967  1.00  1.290          C  
ATOM  10510  CD1 TRP D 638     -22.346 -16.551  23.747  1.00  1.290          C  
ATOM  10511  CD2 TRP D 638     -23.665 -18.361  23.842  1.00  1.290          C  
ATOM  10512  NE1 TRP D 638     -22.760 -16.711  25.044  1.00  1.290          N  
ATOM  10513  CE2 TRP D 638     -23.575 -17.809  25.116  1.00  1.290          C  
ATOM  10514  CE3 TRP D 638     -24.445 -19.510  23.645  1.00  1.290          C  
ATOM  10515  CZ2 TRP D 638     -24.242 -18.354  26.193  1.00  1.290          C  
ATOM  10516  CZ3 TRP D 638     -25.115 -20.052  24.723  1.00  1.290          C  
ATOM  10517  CH2 TRP D 638     -25.018 -19.488  25.965  1.00  1.290          C  
ATOM  10518  H   TRP D 638     -20.117 -19.495  22.228  1.00  1.150          H  
ATOM  10519  HA  TRP D 638     -22.243 -19.774  21.577  1.00  1.090          H  
ATOM  10520 1HB  TRP D 638     -22.310 -16.777  21.095  1.00  1.550          H  
ATOM  10521 2HB  TRP D 638     -23.649 -17.840  21.090  1.00  1.550          H  
ATOM  10522  HD1 TRP D 638     -21.695 -15.752  23.386  1.00  1.550          H  
ATOM  10523  HE1 TRP D 638     -22.513 -16.112  25.820  1.00  1.550          H  
ATOM  10524  HE3 TRP D 638     -24.530 -19.968  22.663  1.00  1.550          H  
ATOM  10525  HZ2 TRP D 638     -24.176 -17.922  27.191  1.00  1.550          H  
ATOM  10526  HZ3 TRP D 638     -25.721 -20.942  24.559  1.00  1.550          H  
ATOM  10527  HH2 TRP D 638     -25.559 -19.939  26.795  1.00  1.550          H  
ATOM  10528  N   ILE D 639     -20.838 -19.249  18.866  1.00  0.860          N  
ATOM  10529  CA  ILE D 639     -20.914 -19.590  17.439  1.00  0.900          C  
ATOM  10530  C   ILE D 639     -20.228 -20.909  17.092  1.00  0.850          C  
ATOM  10531  O   ILE D 639     -19.023 -21.080  17.301  1.00  0.900          O  
ATOM  10532  CB  ILE D 639     -20.364 -18.474  16.530  1.00  1.240          C  
ATOM  10533  CG1 ILE D 639     -21.243 -17.188  16.701  1.00  1.240          C  
ATOM  10534  CG2 ILE D 639     -20.299 -18.970  15.074  1.00  1.240          C  
ATOM  10535  CD1 ILE D 639     -20.747 -15.951  15.983  1.00  1.240          C  
ATOM  10536  H   ILE D 639     -19.924 -19.132  19.307  1.00  1.030          H  
ATOM  10537  HA  ILE D 639     -21.962 -19.704  17.183  1.00  1.080          H  
ATOM  10538  HB  ILE D 639     -19.358 -18.215  16.863  1.00  1.490          H  
ATOM  10539 1HG1 ILE D 639     -22.243 -17.414  16.356  1.00  1.490          H  
ATOM  10540 2HG1 ILE D 639     -21.297 -16.948  17.765  1.00  1.490          H  
ATOM  10541 1HG2 ILE D 639     -19.888 -18.195  14.450  1.00  1.490          H  
ATOM  10542 2HG2 ILE D 639     -19.657 -19.841  14.981  1.00  1.490          H  
ATOM  10543 3HG2 ILE D 639     -21.301 -19.232  14.738  1.00  1.490          H  
ATOM  10544 1HD1 ILE D 639     -21.428 -15.136  16.183  1.00  1.490          H  
ATOM  10545 2HD1 ILE D 639     -19.752 -15.691  16.351  1.00  1.490          H  
ATOM  10546 3HD1 ILE D 639     -20.707 -16.122  14.912  1.00  1.490          H  
ATOM  10547  N   SER D 640     -20.986 -21.807  16.471  1.00  0.810          N  
ATOM  10548  CA  SER D 640     -20.468 -23.095  16.063  1.00  0.820          C  
ATOM  10549  C   SER D 640     -20.128 -23.185  14.591  1.00  0.840          C  
ATOM  10550  O   SER D 640     -20.861 -22.676  13.720  1.00  0.920          O  
ATOM  10551  CB  SER D 640     -21.455 -24.192  16.332  1.00  1.140          C  
ATOM  10552  OG  SER D 640     -21.774 -24.325  17.678  1.00  1.140          O  
ATOM  10553  H   SER D 640     -21.966 -21.595  16.339  1.00  0.970          H  
ATOM  10554  HA  SER D 640     -19.560 -23.263  16.605  1.00  0.980          H  
ATOM  10555 1HB  SER D 640     -22.326 -24.026  15.748  1.00  1.370          H  
ATOM  10556 2HB  SER D 640     -21.010 -25.092  15.992  1.00  1.370          H  
ATOM  10557  HG  SER D 640     -22.358 -25.085  17.738  1.00  1.370          H  
ATOM  10558  N   TYR D 641     -19.072 -23.956  14.333  1.00  0.810          N  
ATOM  10559  CA  TYR D 641     -18.561 -24.247  12.999  1.00  0.830          C  
ATOM  10560  C   TYR D 641     -18.601 -25.748  12.698  1.00  0.840          C  
ATOM  10561  O   TYR D 641     -18.478 -26.561  13.622  1.00  0.860          O  
ATOM  10562  CB  TYR D 641     -17.129 -23.713  12.897  1.00  1.150          C  
ATOM  10563  CG  TYR D 641     -17.056 -22.203  13.042  1.00  1.150          C  
ATOM  10564  CD1 TYR D 641     -16.737 -21.654  14.268  1.00  1.150          C  
ATOM  10565  CD2 TYR D 641     -17.341 -21.370  11.970  1.00  1.150          C  
ATOM  10566  CE1 TYR D 641     -16.692 -20.293  14.430  1.00  1.150          C  
ATOM  10567  CE2 TYR D 641     -17.295 -20.008  12.125  1.00  1.150          C  
ATOM  10568  CZ  TYR D 641     -16.973 -19.464  13.350  1.00  1.150          C  
ATOM  10569  OH  TYR D 641     -16.922 -18.094  13.504  1.00  1.150          O  
ATOM  10570  H   TYR D 641     -18.579 -24.328  15.150  1.00  0.970          H  
ATOM  10571  HA  TYR D 641     -19.189 -23.739  12.280  1.00  1.000          H  
ATOM  10572 1HB  TYR D 641     -16.527 -24.155  13.695  1.00  1.380          H  
ATOM  10573 2HB  TYR D 641     -16.678 -24.009  11.979  1.00  1.380          H  
ATOM  10574  HD1 TYR D 641     -16.525 -22.304  15.111  1.00  1.380          H  
ATOM  10575  HD2 TYR D 641     -17.603 -21.785  11.010  1.00  1.380          H  
ATOM  10576  HE1 TYR D 641     -16.440 -19.869  15.404  1.00  1.380          H  
ATOM  10577  HE2 TYR D 641     -17.518 -19.357  11.283  1.00  1.380          H  
ATOM  10578  HH  TYR D 641     -16.793 -17.881  14.432  1.00  1.380          H  
ATOM  10579  N   TRP D 642     -18.722 -26.132  11.412  1.00  0.870          N  
ATOM  10580  CA  TRP D 642     -18.754 -27.566  11.094  1.00  0.870          C  
ATOM  10581  C   TRP D 642     -17.716 -27.993  10.077  1.00  0.820          C  
ATOM  10582  O   TRP D 642     -17.341 -27.237   9.190  1.00  0.810          O  
ATOM  10583  CB  TRP D 642     -20.107 -27.968  10.498  1.00  1.220          C  
ATOM  10584  CG  TRP D 642     -20.402 -27.410   9.138  1.00  1.220          C  
ATOM  10585  CD1 TRP D 642     -21.017 -26.240   8.849  1.00  1.220          C  
ATOM  10586  CD2 TRP D 642     -20.106 -28.025   7.857  1.00  1.220          C  
ATOM  10587  NE1 TRP D 642     -21.137 -26.091   7.500  1.00  1.220          N  
ATOM  10588  CE2 TRP D 642     -20.573 -27.160   6.878  1.00  1.220          C  
ATOM  10589  CE3 TRP D 642     -19.492 -29.224   7.473  1.00  1.220          C  
ATOM  10590  CZ2 TRP D 642     -20.442 -27.441   5.528  1.00  1.220          C  
ATOM  10591  CZ3 TRP D 642     -19.357 -29.496   6.138  1.00  1.220          C  
ATOM  10592  CH2 TRP D 642     -19.816 -28.634   5.183  1.00  1.220          C  
ATOM  10593  H   TRP D 642     -18.820 -25.420  10.685  1.00  1.040          H  
ATOM  10594  HA  TRP D 642     -18.584 -28.118  12.005  1.00  1.040          H  
ATOM  10595 1HB  TRP D 642     -20.192 -29.054  10.469  1.00  1.460          H  
ATOM  10596 2HB  TRP D 642     -20.880 -27.595  11.129  1.00  1.460          H  
ATOM  10597  HD1 TRP D 642     -21.363 -25.529   9.576  1.00  1.460          H  
ATOM  10598  HE1 TRP D 642     -21.595 -25.296   7.009  1.00  1.460          H  
ATOM  10599  HE3 TRP D 642     -19.122 -29.924   8.212  1.00  1.460          H  
ATOM  10600  HZ2 TRP D 642     -20.812 -26.764   4.756  1.00  1.460          H  
ATOM  10601  HZ3 TRP D 642     -18.880 -30.414   5.866  1.00  1.460          H  
ATOM  10602  HH2 TRP D 642     -19.690 -28.893   4.132  1.00  1.460          H  
ATOM  10603  N   PHE D 643     -17.296 -29.251  10.177  1.00  0.860          N  
ATOM  10604  CA  PHE D 643     -16.301 -29.767   9.247  1.00  0.880          C  
ATOM  10605  C   PHE D 643     -16.520 -31.201   8.781  1.00  0.990          C  
ATOM  10606  O   PHE D 643     -16.959 -32.034   9.570  1.00  1.040          O  
ATOM  10607  CB  PHE D 643     -15.003 -29.770   9.985  1.00  1.220          C  
ATOM  10608  CG  PHE D 643     -14.627 -28.468  10.536  1.00  1.220          C  
ATOM  10609  CD1 PHE D 643     -15.081 -28.100  11.808  1.00  1.220          C  
ATOM  10610  CD2 PHE D 643     -13.858 -27.606   9.835  1.00  1.220          C  
ATOM  10611  CE1 PHE D 643     -14.784 -26.895  12.322  1.00  1.220          C  
ATOM  10612  CE2 PHE D 643     -13.557 -26.407  10.348  1.00  1.220          C  
ATOM  10613  CZ  PHE D 643     -14.033 -26.052  11.598  1.00  1.220          C  
ATOM  10614  H   PHE D 643     -17.623 -29.804  10.972  1.00  1.030          H  
ATOM  10615  HA  PHE D 643     -16.262 -29.111   8.374  1.00  1.060          H  
ATOM  10616 1HB  PHE D 643     -15.076 -30.482  10.802  1.00  1.470          H  
ATOM  10617 2HB  PHE D 643     -14.247 -30.095   9.314  1.00  1.470          H  
ATOM  10618  HD1 PHE D 643     -15.703 -28.795  12.385  1.00  1.470          H  
ATOM  10619  HD2 PHE D 643     -13.496 -27.887   8.851  1.00  1.470          H  
ATOM  10620  HE1 PHE D 643     -15.158 -26.609  13.310  1.00  1.470          H  
ATOM  10621  HE2 PHE D 643     -12.948 -25.716   9.772  1.00  1.470          H  
ATOM  10622  HZ  PHE D 643     -13.813 -25.108  12.001  1.00  1.470          H  
ATOM  10623  N   ASN D 644     -16.101 -31.527   7.549  1.00  1.030          N  
ATOM  10624  CA  ASN D 644     -16.116 -32.925   7.067  1.00  1.130          C  
ATOM  10625  C   ASN D 644     -14.839 -33.617   7.538  1.00  1.140          C  
ATOM  10626  O   ASN D 644     -13.788 -32.970   7.579  1.00  1.100          O  
ATOM  10627  CB  ASN D 644     -16.200 -32.992   5.562  1.00  1.540          C  
ATOM  10628  CG  ASN D 644     -17.476 -32.555   4.995  1.00  1.540          C  
ATOM  10629  OD1 ASN D 644     -18.563 -32.911   5.467  1.00  1.540          O  
ATOM  10630  ND2 ASN D 644     -17.383 -31.773   3.956  1.00  1.540          N  
ATOM  10631  H   ASN D 644     -15.762 -30.777   6.935  1.00  1.240          H  
ATOM  10632  HA  ASN D 644     -16.965 -33.451   7.503  1.00  1.360          H  
ATOM  10633 1HB  ASN D 644     -15.429 -32.366   5.151  1.00  1.850          H  
ATOM  10634 2HB  ASN D 644     -16.015 -34.009   5.240  1.00  1.850          H  
ATOM  10635 1HD2 ASN D 644     -18.204 -31.438   3.494  1.00  1.850          H  
ATOM  10636 2HD2 ASN D 644     -16.479 -31.505   3.599  1.00  1.850          H  
ATOM  10637  N   THR D 645     -14.877 -34.916   7.873  1.00  1.220          N  
ATOM  10638  CA  THR D 645     -13.600 -35.468   8.339  1.00  1.270          C  
ATOM  10639  C   THR D 645     -13.285 -36.971   8.160  1.00  1.390          C  
ATOM  10640  O   THR D 645     -14.006 -37.729   7.510  1.00  1.560          O  
ATOM  10641  CB  THR D 645     -13.479 -35.140   9.819  1.00  1.760          C  
ATOM  10642  OG1 THR D 645     -12.144 -35.410  10.246  1.00  1.760          O  
ATOM  10643  CG2 THR D 645     -14.497 -35.999  10.629  1.00  1.760          C  
ATOM  10644  H   THR D 645     -15.757 -35.443   7.859  1.00  1.460          H  
ATOM  10645  HA  THR D 645     -12.807 -34.934   7.816  1.00  1.520          H  
ATOM  10646  HB  THR D 645     -13.709 -34.118   9.974  1.00  2.110          H  
ATOM  10647  HG1 THR D 645     -11.532 -34.706   9.865  1.00  2.110          H  
ATOM  10648 1HG2 THR D 645     -14.427 -35.771  11.674  1.00  2.110          H  
ATOM  10649 2HG2 THR D 645     -15.509 -35.776  10.285  1.00  2.110          H  
ATOM  10650 3HG2 THR D 645     -14.303 -37.059  10.495  1.00  2.110          H  
ATOM  10651  N   LYS D 646     -12.154 -37.342   8.785  1.00  1.360          N  
ATOM  10652  CA  LYS D 646     -11.482 -38.644   8.886  1.00  1.470          C  
ATOM  10653  C   LYS D 646     -12.085 -39.538   9.993  1.00  1.440          C  
ATOM  10654  O   LYS D 646     -12.528 -39.047  11.040  1.00  1.430          O  
ATOM  10655  CB  LYS D 646      -9.986 -38.376   9.167  1.00  2.010          C  
ATOM  10656  CG  LYS D 646      -9.089 -39.595   9.304  1.00  2.010          C  
ATOM  10657  CD  LYS D 646      -7.635 -39.225   9.548  1.00  2.010          C  
ATOM  10658  CE  LYS D 646      -6.806 -40.474   9.828  1.00  2.010          C  
ATOM  10659  NZ  LYS D 646      -5.384 -40.183   9.989  1.00  2.010          N  
ATOM  10660  H   LYS D 646     -11.693 -36.580   9.262  1.00  1.630          H  
ATOM  10661  HA  LYS D 646     -11.587 -39.168   7.933  1.00  1.760          H  
ATOM  10662 1HB  LYS D 646      -9.576 -37.774   8.354  1.00  2.420          H  
ATOM  10663 2HB  LYS D 646      -9.890 -37.788  10.076  1.00  2.420          H  
ATOM  10664 1HG  LYS D 646      -9.398 -40.196  10.116  1.00  2.420          H  
ATOM  10665 2HG  LYS D 646      -9.144 -40.175   8.391  1.00  2.420          H  
ATOM  10666 1HD  LYS D 646      -7.228 -38.709   8.703  1.00  2.420          H  
ATOM  10667 2HD  LYS D 646      -7.568 -38.568  10.417  1.00  2.420          H  
ATOM  10668 1HE  LYS D 646      -7.177 -40.891  10.714  1.00  2.420          H  
ATOM  10669 2HE  LYS D 646      -6.919 -41.194   9.050  1.00  2.420          H  
ATOM  10670 1HZ  LYS D 646      -4.872 -41.048  10.224  1.00  2.420          H  
ATOM  10671 2HZ  LYS D 646      -5.035 -39.803   9.123  1.00  2.420          H  
ATOM  10672 3HZ  LYS D 646      -5.243 -39.496  10.737  1.00  2.420          H  
ATOM  10673  N   GLU D 647     -11.998 -40.862   9.831  1.00  1.490          N  
ATOM  10674  CA  GLU D 647     -12.532 -41.772  10.855  1.00  1.510          C  
ATOM  10675  C   GLU D 647     -11.864 -41.613  12.230  1.00  1.500          C  
ATOM  10676  O   GLU D 647     -12.535 -41.651  13.267  1.00  1.500          O  
ATOM  10677  CB  GLU D 647     -12.368 -43.229  10.403  1.00  2.110          C  
ATOM  10678  CG  GLU D 647     -13.256 -43.647   9.228  1.00  2.110          C  
ATOM  10679  CD  GLU D 647     -14.703 -43.599   9.559  1.00  2.110          C  
ATOM  10680  OE1 GLU D 647     -15.078 -44.105  10.577  1.00  2.110          O  
ATOM  10681  OE2 GLU D 647     -15.451 -43.021   8.808  1.00  2.110          O  
ATOM  10682  H   GLU D 647     -11.606 -41.240   8.964  1.00  1.790          H  
ATOM  10683  HA  GLU D 647     -13.591 -41.561  10.968  1.00  1.810          H  
ATOM  10684 1HB  GLU D 647     -11.331 -43.397  10.106  1.00  2.530          H  
ATOM  10685 2HB  GLU D 647     -12.579 -43.895  11.241  1.00  2.530          H  
ATOM  10686 1HG  GLU D 647     -13.075 -42.974   8.397  1.00  2.530          H  
ATOM  10687 2HG  GLU D 647     -12.984 -44.653   8.913  1.00  2.530          H  
ATOM  10688  N   ASN D 648     -10.559 -41.346  12.255  1.00  1.510          N  
ATOM  10689  CA  ASN D 648      -9.857 -41.199  13.527  1.00  1.540          C  
ATOM  10690  C   ASN D 648     -10.169 -39.853  14.166  1.00  1.530          C  
ATOM  10691  O   ASN D 648      -9.752 -39.591  15.291  1.00  1.630          O  
ATOM  10692  CB  ASN D 648      -8.343 -41.260  13.399  1.00  2.140          C  
ATOM  10693  CG  ASN D 648      -7.725 -42.598  12.966  1.00  2.140          C  
ATOM  10694  OD1 ASN D 648      -8.364 -43.669  12.911  1.00  2.140          O  
ATOM  10695  ND2 ASN D 648      -6.428 -42.494  12.678  1.00  2.140          N  
ATOM  10696  H   ASN D 648     -10.056 -41.319  11.384  1.00  1.810          H  
ATOM  10697  HA  ASN D 648     -10.185 -41.977  14.209  1.00  1.850          H  
ATOM  10698 1HB  ASN D 648      -8.036 -40.486  12.708  1.00  2.570          H  
ATOM  10699 2HB  ASN D 648      -7.905 -40.995  14.361  1.00  2.570          H  
ATOM  10700 1HD2 ASN D 648      -5.837 -43.266  12.343  1.00  2.570          H  
ATOM  10701 2HD2 ASN D 648      -5.985 -41.607  12.789  1.00  2.570          H  
ATOM  10702  N   HIS D 649     -10.826 -38.953  13.439  1.00  1.470          N  
ATOM  10703  CA  HIS D 649     -11.146 -37.653  13.988  1.00  1.480          C  
ATOM  10704  C   HIS D 649     -12.418 -37.851  14.790  1.00  1.430          C  
ATOM  10705  O   HIS D 649     -12.528 -37.409  15.930  1.00  1.420          O  
ATOM  10706  CB  HIS D 649     -11.268 -36.604  12.893  1.00  2.070          C  
ATOM  10707  CG  HIS D 649     -11.349 -35.206  13.391  1.00  2.070          C  
ATOM  10708  ND1 HIS D 649     -10.320 -34.617  14.069  1.00  2.070          N  
ATOM  10709  CD2 HIS D 649     -12.294 -34.272  13.280  1.00  2.070          C  
ATOM  10710  CE1 HIS D 649     -10.649 -33.392  14.367  1.00  2.070          C  
ATOM  10711  NE2 HIS D 649     -11.845 -33.170  13.910  1.00  2.070          N  
ATOM  10712  H   HIS D 649     -11.193 -39.184  12.518  1.00  1.760          H  
ATOM  10713  HA  HIS D 649     -10.373 -37.327  14.675  1.00  1.780          H  
ATOM  10714 1HB  HIS D 649     -10.418 -36.677  12.219  1.00  2.480          H  
ATOM  10715 2HB  HIS D 649     -12.160 -36.811  12.317  1.00  2.480          H  
ATOM  10716  HD1 HIS D 649      -9.640 -35.126  14.614  1.00  2.480          H  
ATOM  10717  HD2 HIS D 649     -13.250 -34.246  12.814  1.00  2.480          H  
ATOM  10718  HE1 HIS D 649      -9.956 -32.756  14.914  1.00  2.480          H  
ATOM  10719  N   LYS D 650     -13.375 -38.580  14.207  1.00  1.450          N  
ATOM  10720  CA  LYS D 650     -14.639 -38.860  14.895  1.00  1.480          C  
ATOM  10721  C   LYS D 650     -14.383 -39.553  16.235  1.00  1.540          C  
ATOM  10722  O   LYS D 650     -15.032 -39.240  17.235  1.00  1.540          O  
ATOM  10723  CB  LYS D 650     -15.557 -39.709  14.008  1.00  2.060          C  
ATOM  10724  CG  LYS D 650     -16.184 -38.947  12.815  1.00  2.060          C  
ATOM  10725  CD  LYS D 650     -17.205 -39.803  12.050  1.00  2.060          C  
ATOM  10726  CE  LYS D 650     -16.511 -40.746  11.068  1.00  2.060          C  
ATOM  10727  NZ  LYS D 650     -17.466 -41.595  10.301  1.00  2.060          N  
ATOM  10728  H   LYS D 650     -13.216 -38.894  13.243  1.00  1.740          H  
ATOM  10729  HA  LYS D 650     -15.131 -37.929  15.127  1.00  1.780          H  
ATOM  10730 1HB  LYS D 650     -14.984 -40.553  13.618  1.00  2.470          H  
ATOM  10731 2HB  LYS D 650     -16.369 -40.115  14.612  1.00  2.470          H  
ATOM  10732 1HG  LYS D 650     -16.707 -38.073  13.178  1.00  2.470          H  
ATOM  10733 2HG  LYS D 650     -15.393 -38.625  12.137  1.00  2.470          H  
ATOM  10734 1HD  LYS D 650     -17.803 -40.387  12.751  1.00  2.470          H  
ATOM  10735 2HD  LYS D 650     -17.882 -39.145  11.493  1.00  2.470          H  
ATOM  10736 1HE  LYS D 650     -15.939 -40.143  10.362  1.00  2.470          H  
ATOM  10737 2HE  LYS D 650     -15.832 -41.401  11.604  1.00  2.470          H  
ATOM  10738 1HZ  LYS D 650     -16.902 -42.181   9.651  1.00  2.470          H  
ATOM  10739 2HZ  LYS D 650     -17.978 -42.179  10.936  1.00  2.470          H  
ATOM  10740 3HZ  LYS D 650     -18.131 -41.013   9.767  1.00  2.470          H  
ATOM  10741  N   PHE D 651     -13.382 -40.434  16.279  1.00  1.620          N  
ATOM  10742  CA  PHE D 651     -13.045 -41.151  17.509  1.00  1.730          C  
ATOM  10743  C   PHE D 651     -12.607 -40.289  18.694  1.00  1.740          C  
ATOM  10744  O   PHE D 651     -12.655 -40.764  19.830  1.00  1.900          O  
ATOM  10745  CB  PHE D 651     -11.932 -42.175  17.289  1.00  2.380          C  
ATOM  10746  CG  PHE D 651     -12.355 -43.529  16.821  1.00  2.380          C  
ATOM  10747  CD1 PHE D 651     -12.241 -43.951  15.515  1.00  2.380          C  
ATOM  10748  CD2 PHE D 651     -12.843 -44.420  17.757  1.00  2.380          C  
ATOM  10749  CE1 PHE D 651     -12.604 -45.225  15.168  1.00  2.380          C  
ATOM  10750  CE2 PHE D 651     -13.198 -45.679  17.409  1.00  2.380          C  
ATOM  10751  CZ  PHE D 651     -13.076 -46.082  16.126  1.00  2.380          C  
ATOM  10752  H   PHE D 651     -12.897 -40.658  15.403  1.00  1.940          H  
ATOM  10753  HA  PHE D 651     -13.939 -41.695  17.814  1.00  2.080          H  
ATOM  10754 1HB  PHE D 651     -11.230 -41.770  16.562  1.00  2.850          H  
ATOM  10755 2HB  PHE D 651     -11.381 -42.300  18.220  1.00  2.850          H  
ATOM  10756  HD1 PHE D 651     -11.863 -43.289  14.769  1.00  2.850          H  
ATOM  10757  HD2 PHE D 651     -12.933 -44.104  18.801  1.00  2.850          H  
ATOM  10758  HE1 PHE D 651     -12.519 -45.557  14.135  1.00  2.850          H  
ATOM  10759  HE2 PHE D 651     -13.571 -46.365  18.165  1.00  2.850          H  
ATOM  10760  HZ  PHE D 651     -13.357 -47.089  15.862  1.00  2.850          H  
ATOM  10761  N   GLU D 652     -12.099 -39.078  18.460  1.00  1.620          N  
ATOM  10762  CA  GLU D 652     -11.642 -38.251  19.572  1.00  1.670          C  
ATOM  10763  C   GLU D 652     -12.609 -37.122  19.937  1.00  1.570          C  
ATOM  10764  O   GLU D 652     -12.259 -36.258  20.750  1.00  1.600          O  
ATOM  10765  CB  GLU D 652     -10.248 -37.662  19.301  1.00  2.320          C  
ATOM  10766  CG  GLU D 652      -9.115 -38.692  19.195  1.00  2.320          C  
ATOM  10767  CD  GLU D 652      -7.733 -38.050  19.038  1.00  2.320          C  
ATOM  10768  OE1 GLU D 652      -7.666 -36.846  18.915  1.00  2.320          O  
ATOM  10769  OE2 GLU D 652      -6.754 -38.767  19.067  1.00  2.320          O  
ATOM  10770  H   GLU D 652     -12.094 -38.677  17.516  1.00  1.940          H  
ATOM  10771  HA  GLU D 652     -11.551 -38.891  20.447  1.00  2.000          H  
ATOM  10772 1HB  GLU D 652     -10.275 -37.106  18.360  1.00  2.780          H  
ATOM  10773 2HB  GLU D 652      -9.989 -36.958  20.090  1.00  2.780          H  
ATOM  10774 1HG  GLU D 652      -9.121 -39.317  20.087  1.00  2.780          H  
ATOM  10775 2HG  GLU D 652      -9.312 -39.335  18.333  1.00  2.780          H  
ATOM  10776  N   LYS D 653     -13.802 -37.085  19.333  1.00  1.550          N  
ATOM  10777  CA  LYS D 653     -14.719 -35.992  19.634  1.00  1.490          C  
ATOM  10778  C   LYS D 653     -15.947 -36.438  20.406  1.00  1.450          C  
ATOM  10779  O   LYS D 653     -16.794 -37.195  19.934  1.00  1.810          O  
ATOM  10780  CB  LYS D 653     -15.064 -35.235  18.343  1.00  2.110          C  
ATOM  10781  CG  LYS D 653     -13.821 -34.576  17.645  1.00  2.110          C  
ATOM  10782  CD  LYS D 653     -13.285 -33.420  18.485  1.00  2.110          C  
ATOM  10783  CE  LYS D 653     -12.135 -32.672  17.855  1.00  2.110          C  
ATOM  10784  NZ  LYS D 653     -10.832 -33.411  17.972  1.00  2.110          N  
ATOM  10785  H   LYS D 653     -14.081 -37.826  18.676  1.00  1.860          H  
ATOM  10786  HA  LYS D 653     -14.214 -35.297  20.294  1.00  1.790          H  
ATOM  10787 1HB  LYS D 653     -15.509 -35.935  17.632  1.00  2.530          H  
ATOM  10788 2HB  LYS D 653     -15.799 -34.459  18.548  1.00  2.530          H  
ATOM  10789 1HG  LYS D 653     -13.041 -35.327  17.511  1.00  2.530          H  
ATOM  10790 2HG  LYS D 653     -14.084 -34.190  16.673  1.00  2.530          H  
ATOM  10791 1HD  LYS D 653     -14.085 -32.715  18.683  1.00  2.530          H  
ATOM  10792 2HD  LYS D 653     -12.913 -33.799  19.422  1.00  2.530          H  
ATOM  10793 1HE  LYS D 653     -12.345 -32.497  16.809  1.00  2.530          H  
ATOM  10794 2HE  LYS D 653     -12.038 -31.713  18.356  1.00  2.530          H  
ATOM  10795 1HZ  LYS D 653     -10.097 -32.806  17.561  1.00  2.530          H  
ATOM  10796 2HZ  LYS D 653     -10.579 -33.597  18.926  1.00  2.530          H  
ATOM  10797 3HZ  LYS D 653     -10.893 -34.296  17.498  1.00  2.530          H  
ATOM  10798  N   ASN D 654     -15.980 -35.994  21.654  1.00  1.360          N  
ATOM  10799  CA  ASN D 654     -17.011 -36.335  22.612  1.00  1.370          C  
ATOM  10800  C   ASN D 654     -17.908 -35.156  22.904  1.00  1.320          C  
ATOM  10801  O   ASN D 654     -17.431 -34.082  23.280  1.00  1.290          O  
ATOM  10802  CB  ASN D 654     -16.397 -36.868  23.889  1.00  1.910          C  
ATOM  10803  CG  ASN D 654     -15.700 -38.188  23.684  1.00  1.910          C  
ATOM  10804  OD1 ASN D 654     -16.173 -39.040  22.923  1.00  1.910          O  
ATOM  10805  ND2 ASN D 654     -14.595 -38.387  24.358  1.00  1.910          N  
ATOM  10806  H   ASN D 654     -15.231 -35.384  21.947  1.00  1.630          H  
ATOM  10807  HA  ASN D 654     -17.640 -37.115  22.181  1.00  1.640          H  
ATOM  10808 1HB  ASN D 654     -15.669 -36.148  24.258  1.00  2.300          H  
ATOM  10809 2HB  ASN D 654     -17.169 -36.977  24.652  1.00  2.300          H  
ATOM  10810 1HD2 ASN D 654     -14.100 -39.253  24.258  1.00  2.300          H  
ATOM  10811 2HD2 ASN D 654     -14.251 -37.688  24.980  1.00  2.300          H  
ATOM  10812  N   LEU D 655     -19.201 -35.348  22.733  1.00  1.360          N  
ATOM  10813  CA  LEU D 655     -20.120 -34.250  22.938  1.00  1.350          C  
ATOM  10814  C   LEU D 655     -20.033 -33.747  24.364  1.00  1.360          C  
ATOM  10815  O   LEU D 655     -19.873 -34.519  25.310  1.00  1.430          O  
ATOM  10816  CB  LEU D 655     -21.559 -34.653  22.596  1.00  1.890          C  
ATOM  10817  CG  LEU D 655     -21.972 -34.464  21.110  1.00  1.890          C  
ATOM  10818  CD1 LEU D 655     -21.237 -35.446  20.215  1.00  1.890          C  
ATOM  10819  CD2 LEU D 655     -23.472 -34.630  20.973  1.00  1.890          C  
ATOM  10820  H   LEU D 655     -19.533 -36.251  22.425  1.00  1.630          H  
ATOM  10821  HA  LEU D 655     -19.838 -33.434  22.283  1.00  1.620          H  
ATOM  10822 1HB  LEU D 655     -21.700 -35.698  22.855  1.00  2.270          H  
ATOM  10823 2HB  LEU D 655     -22.235 -34.053  23.208  1.00  2.270          H  
ATOM  10824  HG  LEU D 655     -21.696 -33.464  20.796  1.00  2.270          H  
ATOM  10825 1HD1 LEU D 655     -21.538 -35.277  19.202  1.00  2.270          H  
ATOM  10826 2HD1 LEU D 655     -20.168 -35.303  20.292  1.00  2.270          H  
ATOM  10827 3HD1 LEU D 655     -21.489 -36.468  20.497  1.00  2.270          H  
ATOM  10828 1HD2 LEU D 655     -23.762 -34.469  19.939  1.00  2.270          H  
ATOM  10829 2HD2 LEU D 655     -23.766 -35.636  21.280  1.00  2.270          H  
ATOM  10830 3HD2 LEU D 655     -23.976 -33.893  21.602  1.00  2.270          H  
ATOM  10831  N   GLU D 656     -20.131 -32.426  24.475  1.00  1.290          N  
ATOM  10832  CA  GLU D 656     -20.065 -31.611  25.685  1.00  1.310          C  
ATOM  10833  C   GLU D 656     -18.655 -31.473  26.270  1.00  1.280          C  
ATOM  10834  O   GLU D 656     -18.486 -30.885  27.339  1.00  1.320          O  
ATOM  10835  CB  GLU D 656     -21.031 -32.141  26.765  1.00  1.830          C  
ATOM  10836  CG  GLU D 656     -22.503 -32.225  26.319  1.00  1.830          C  
ATOM  10837  CD  GLU D 656     -23.173 -30.862  26.166  1.00  1.830          C  
ATOM  10838  OE1 GLU D 656     -23.124 -30.060  27.092  1.00  1.830          O  
ATOM  10839  OE2 GLU D 656     -23.656 -30.587  25.098  1.00  1.830          O  
ATOM  10840  H   GLU D 656     -20.257 -31.909  23.604  1.00  1.550          H  
ATOM  10841  HA  GLU D 656     -20.399 -30.619  25.410  1.00  1.570          H  
ATOM  10842 1HB  GLU D 656     -20.713 -33.119  27.115  1.00  2.190          H  
ATOM  10843 2HB  GLU D 656     -20.996 -31.473  27.624  1.00  2.190          H  
ATOM  10844 1HG  GLU D 656     -22.565 -32.750  25.371  1.00  2.190          H  
ATOM  10845 2HG  GLU D 656     -23.051 -32.809  27.055  1.00  2.190          H  
ATOM  10846  N   LYS D 657     -17.631 -31.931  25.547  1.00  1.230          N  
ATOM  10847  CA  LYS D 657     -16.247 -31.746  25.975  1.00  1.210          C  
ATOM  10848  C   LYS D 657     -15.592 -30.664  25.119  1.00  1.080          C  
ATOM  10849  O   LYS D 657     -16.127 -30.315  24.067  1.00  1.010          O  
ATOM  10850  CB  LYS D 657     -15.479 -33.064  25.882  1.00  1.700          C  
ATOM  10851  CG  LYS D 657     -16.106 -34.235  26.684  1.00  1.700          C  
ATOM  10852  CD  LYS D 657     -16.128 -33.975  28.198  1.00  1.700          C  
ATOM  10853  CE  LYS D 657     -16.641 -35.194  28.959  1.00  1.700          C  
ATOM  10854  NZ  LYS D 657     -16.734 -34.939  30.432  1.00  1.700          N  
ATOM  10855  H   LYS D 657     -17.812 -32.465  24.690  1.00  1.480          H  
ATOM  10856  HA  LYS D 657     -16.235 -31.395  27.006  1.00  1.450          H  
ATOM  10857 1HB  LYS D 657     -15.427 -33.371  24.834  1.00  2.040          H  
ATOM  10858 2HB  LYS D 657     -14.460 -32.915  26.230  1.00  2.040          H  
ATOM  10859 1HG  LYS D 657     -17.134 -34.392  26.335  1.00  2.040          H  
ATOM  10860 2HG  LYS D 657     -15.541 -35.143  26.492  1.00  2.040          H  
ATOM  10861 1HD  LYS D 657     -15.127 -33.723  28.548  1.00  2.040          H  
ATOM  10862 2HD  LYS D 657     -16.798 -33.143  28.415  1.00  2.040          H  
ATOM  10863 1HE  LYS D 657     -17.630 -35.454  28.582  1.00  2.040          H  
ATOM  10864 2HE  LYS D 657     -15.966 -36.032  28.789  1.00  2.040          H  
ATOM  10865 1HZ  LYS D 657     -17.080 -35.768  30.897  1.00  2.040          H  
ATOM  10866 2HZ  LYS D 657     -15.820 -34.707  30.797  1.00  2.040          H  
ATOM  10867 3HZ  LYS D 657     -17.369 -34.170  30.602  1.00  2.040          H  
ATOM  10868  N   ASN D 658     -14.484 -30.080  25.603  1.00  1.070          N  
ATOM  10869  CA  ASN D 658     -13.743 -29.057  24.849  1.00  0.980          C  
ATOM  10870  C   ASN D 658     -12.565 -29.666  24.083  1.00  0.980          C  
ATOM  10871  O   ASN D 658     -11.625 -30.187  24.694  1.00  1.060          O  
ATOM  10872  CB  ASN D 658     -13.298 -27.935  25.752  1.00  1.410          C  
ATOM  10873  CG  ASN D 658     -14.445 -27.174  26.331  1.00  1.410          C  
ATOM  10874  OD1 ASN D 658     -15.382 -26.779  25.627  1.00  1.410          O  
ATOM  10875  ND2 ASN D 658     -14.392 -26.951  27.618  1.00  1.410          N  
ATOM  10876  H   ASN D 658     -14.125 -30.386  26.496  1.00  1.280          H  
ATOM  10877  HA  ASN D 658     -14.414 -28.635  24.115  1.00  1.180          H  
ATOM  10878 1HB  ASN D 658     -12.662 -28.316  26.549  1.00  1.690          H  
ATOM  10879 2HB  ASN D 658     -12.722 -27.243  25.166  1.00  1.690          H  
ATOM  10880 1HD2 ASN D 658     -15.127 -26.443  28.069  1.00  1.690          H  
ATOM  10881 2HD2 ASN D 658     -13.614 -27.282  28.154  1.00  1.690          H  
ATOM  10882  N   LYS D 659     -12.660 -29.655  22.752  1.00  0.960          N  
ATOM  10883  CA  LYS D 659     -11.708 -30.332  21.873  1.00  1.010          C  
ATOM  10884  C   LYS D 659     -11.208 -29.501  20.676  1.00  0.960          C  
ATOM  10885  O   LYS D 659     -11.870 -28.566  20.213  1.00  0.920          O  
ATOM  10886  CB  LYS D 659     -12.353 -31.607  21.342  1.00  1.390          C  
ATOM  10887  CG  LYS D 659     -12.808 -32.656  22.394  1.00  1.390          C  
ATOM  10888  CD  LYS D 659     -11.627 -33.345  23.064  1.00  1.390          C  
ATOM  10889  CE  LYS D 659     -12.068 -34.433  24.022  1.00  1.390          C  
ATOM  10890  NZ  LYS D 659     -10.898 -35.075  24.692  1.00  1.390          N  
ATOM  10891  H   LYS D 659     -13.445 -29.137  22.349  1.00  1.150          H  
ATOM  10892  HA  LYS D 659     -10.832 -30.590  22.465  1.00  1.210          H  
ATOM  10893 1HB  LYS D 659     -13.210 -31.343  20.733  1.00  1.670          H  
ATOM  10894 2HB  LYS D 659     -11.637 -32.104  20.705  1.00  1.670          H  
ATOM  10895 1HG  LYS D 659     -13.436 -32.184  23.148  1.00  1.670          H  
ATOM  10896 2HG  LYS D 659     -13.403 -33.416  21.895  1.00  1.670          H  
ATOM  10897 1HD  LYS D 659     -10.988 -33.791  22.302  1.00  1.670          H  
ATOM  10898 2HD  LYS D 659     -11.045 -32.617  23.627  1.00  1.670          H  
ATOM  10899 1HE  LYS D 659     -12.717 -34.001  24.778  1.00  1.670          H  
ATOM  10900 2HE  LYS D 659     -12.624 -35.195  23.470  1.00  1.670          H  
ATOM  10901 1HZ  LYS D 659     -11.216 -35.796  25.320  1.00  1.670          H  
ATOM  10902 2HZ  LYS D 659     -10.301 -35.483  23.984  1.00  1.670          H  
ATOM  10903 3HZ  LYS D 659     -10.381 -34.378  25.210  1.00  1.670          H  
ATOM  10904  N   GLN D 660     -10.014 -29.861  20.169  1.00  1.000          N  
ATOM  10905  CA  GLN D 660      -9.416 -29.189  19.003  1.00  0.950          C  
ATOM  10906  C   GLN D 660      -9.622 -29.853  17.636  1.00  0.900          C  
ATOM  10907  O   GLN D 660      -9.440 -31.073  17.474  1.00  0.950          O  
ATOM  10908  CB  GLN D 660      -7.901 -29.030  19.210  1.00  1.350          C  
ATOM  10909  CG  GLN D 660      -7.173 -28.277  18.090  1.00  1.350          C  
ATOM  10910  CD  GLN D 660      -5.733 -28.047  18.422  1.00  1.350          C  
ATOM  10911  OE1 GLN D 660      -5.167 -28.734  19.278  1.00  1.350          O  
ATOM  10912  NE2 GLN D 660      -5.119 -27.081  17.767  1.00  1.350          N  
ATOM  10913  H   GLN D 660      -9.509 -30.621  20.606  1.00  1.200          H  
ATOM  10914  HA  GLN D 660      -9.853 -28.196  18.935  1.00  1.140          H  
ATOM  10915 1HB  GLN D 660      -7.698 -28.509  20.130  1.00  1.620          H  
ATOM  10916 2HB  GLN D 660      -7.446 -30.015  19.290  1.00  1.620          H  
ATOM  10917 1HG  GLN D 660      -7.196 -28.864  17.168  1.00  1.620          H  
ATOM  10918 2HG  GLN D 660      -7.653 -27.309  17.927  1.00  1.620          H  
ATOM  10919 1HE2 GLN D 660      -4.158 -26.885  17.951  1.00  1.620          H  
ATOM  10920 2HE2 GLN D 660      -5.609 -26.546  17.066  1.00  1.620          H  
ATOM  10921  N   ILE D 661      -9.928 -28.995  16.655  1.00  0.860          N  
ATOM  10922  CA  ILE D 661     -10.028 -29.294  15.229  1.00  0.840          C  
ATOM  10923  C   ILE D 661      -9.013 -28.552  14.369  1.00  0.860          C  
ATOM  10924  O   ILE D 661      -8.966 -27.323  14.374  1.00  0.870          O  
ATOM  10925  CB  ILE D 661     -11.441 -28.958  14.669  1.00  1.180          C  
ATOM  10926  CG1 ILE D 661     -12.471 -29.890  15.310  1.00  1.180          C  
ATOM  10927  CG2 ILE D 661     -11.448 -28.935  13.142  1.00  1.180          C  
ATOM  10928  CD1 ILE D 661     -13.906 -29.648  14.910  1.00  1.180          C  
ATOM  10929  H   ILE D 661     -10.133 -28.033  16.938  1.00  1.030          H  
ATOM  10930  HA  ILE D 661      -9.851 -30.358  15.094  1.00  1.010          H  
ATOM  10931  HB  ILE D 661     -11.718 -27.958  15.013  1.00  1.420          H  
ATOM  10932 1HG1 ILE D 661     -12.218 -30.890  15.062  1.00  1.420          H  
ATOM  10933 2HG1 ILE D 661     -12.405 -29.773  16.390  1.00  1.420          H  
ATOM  10934 1HG2 ILE D 661     -12.416 -28.680  12.761  1.00  1.420          H  
ATOM  10935 2HG2 ILE D 661     -10.756 -28.212  12.761  1.00  1.420          H  
ATOM  10936 3HG2 ILE D 661     -11.163 -29.879  12.808  1.00  1.420          H  
ATOM  10937 1HD1 ILE D 661     -14.539 -30.364  15.428  1.00  1.420          H  
ATOM  10938 2HD1 ILE D 661     -14.199 -28.632  15.175  1.00  1.420          H  
ATOM  10939 3HD1 ILE D 661     -14.022 -29.794  13.848  1.00  1.420          H  
ATOM  10940  N   PHE D 662      -8.242 -29.277  13.564  1.00  0.920          N  
ATOM  10941  CA  PHE D 662      -7.350 -28.583  12.642  1.00  0.950          C  
ATOM  10942  C   PHE D 662      -8.211 -28.381  11.411  1.00  0.960          C  
ATOM  10943  O   PHE D 662      -8.973 -29.275  11.059  1.00  0.980          O  
ATOM  10944  CB  PHE D 662      -6.078 -29.364  12.425  1.00  1.320          C  
ATOM  10945  CG  PHE D 662      -5.239 -29.345  13.631  1.00  1.320          C  
ATOM  10946  CD1 PHE D 662      -5.368 -30.332  14.565  1.00  1.320          C  
ATOM  10947  CD2 PHE D 662      -4.332 -28.344  13.849  1.00  1.320          C  
ATOM  10948  CE1 PHE D 662      -4.600 -30.345  15.691  1.00  1.320          C  
ATOM  10949  CE2 PHE D 662      -3.549 -28.342  14.969  1.00  1.320          C  
ATOM  10950  CZ  PHE D 662      -3.680 -29.355  15.895  1.00  1.320          C  
ATOM  10951  H   PHE D 662      -8.266 -30.301  13.583  1.00  1.100          H  
ATOM  10952  HA  PHE D 662      -7.079 -27.606  13.044  1.00  1.140          H  
ATOM  10953 1HB  PHE D 662      -6.318 -30.379  12.232  1.00  1.580          H  
ATOM  10954 2HB  PHE D 662      -5.517 -28.966  11.583  1.00  1.580          H  
ATOM  10955  HD1 PHE D 662      -6.098 -31.120  14.400  1.00  1.580          H  
ATOM  10956  HD2 PHE D 662      -4.240 -27.543  13.121  1.00  1.580          H  
ATOM  10957  HE1 PHE D 662      -4.722 -31.149  16.424  1.00  1.580          H  
ATOM  10958  HE2 PHE D 662      -2.827 -27.542  15.129  1.00  1.580          H  
ATOM  10959  HZ  PHE D 662      -3.065 -29.363  16.795  1.00  1.580          H  
ATOM  10960  N   CYS D 663      -8.140 -27.214  10.789  1.00  0.940          N  
ATOM  10961  CA  CYS D 663      -9.045 -26.855   9.701  1.00  0.980          C  
ATOM  10962  C   CYS D 663      -8.450 -26.644   8.310  1.00  0.980          C  
ATOM  10963  O   CYS D 663      -7.324 -26.183   8.171  1.00  1.280          O  
ATOM  10964  CB  CYS D 663      -9.675 -25.516  10.063  1.00  1.360          C  
ATOM  10965  SG  CYS D 663     -10.522 -25.480  11.653  1.00  1.360          S  
ATOM  10966  H   CYS D 663      -7.453 -26.537  11.106  1.00  1.130          H  
ATOM  10967  HA  CYS D 663      -9.813 -27.625   9.641  1.00  1.180          H  
ATOM  10968 1HB  CYS D 663      -8.894 -24.768  10.080  1.00  1.630          H  
ATOM  10969 2HB  CYS D 663     -10.383 -25.227   9.288  1.00  1.630          H  
ATOM  10970  HG  CYS D 663     -11.352 -26.493  11.397  1.00  1.630          H  
ATOM  10971  N   HIS D 664      -9.303 -26.844   7.296  1.00  0.890          N  
ATOM  10972  CA  HIS D 664      -9.061 -26.492   5.881  1.00  0.870          C  
ATOM  10973  C   HIS D 664     -10.335 -26.000   5.228  1.00  0.760          C  
ATOM  10974  O   HIS D 664     -11.397 -26.612   5.358  1.00  0.850          O  
ATOM  10975  CB  HIS D 664      -8.522 -27.656   5.043  1.00  1.230          C  
ATOM  10976  CG  HIS D 664      -8.393 -27.362   3.550  1.00  1.230          C  
ATOM  10977  ND1 HIS D 664      -7.458 -26.488   3.004  1.00  1.230          N  
ATOM  10978  CD2 HIS D 664      -9.096 -27.860   2.506  1.00  1.230          C  
ATOM  10979  CE1 HIS D 664      -7.602 -26.485   1.688  1.00  1.230          C  
ATOM  10980  NE2 HIS D 664      -8.579 -27.313   1.365  1.00  1.230          N  
ATOM  10981  H   HIS D 664     -10.177 -27.319   7.540  1.00  1.070          H  
ATOM  10982  HA  HIS D 664      -8.335 -25.679   5.827  1.00  1.040          H  
ATOM  10983 1HB  HIS D 664      -7.552 -27.951   5.408  1.00  1.470          H  
ATOM  10984 2HB  HIS D 664      -9.180 -28.497   5.140  1.00  1.470          H  
ATOM  10985  HD1 HIS D 664      -7.107 -25.616   3.427  1.00  1.470          H  
ATOM  10986  HD2 HIS D 664      -9.917 -28.561   2.449  1.00  1.470          H  
ATOM  10987  HE1 HIS D 664      -6.959 -25.855   1.072  1.00  1.470          H  
ATOM  10988  N   ILE D 665     -10.237 -24.877   4.530  1.00  0.710          N  
ATOM  10989  CA  ILE D 665     -11.384 -24.299   3.845  1.00  0.760          C  
ATOM  10990  C   ILE D 665     -11.129 -24.550   2.360  1.00  0.780          C  
ATOM  10991  O   ILE D 665     -10.040 -24.255   1.873  1.00  0.830          O  
ATOM  10992  CB  ILE D 665     -11.521 -22.800   4.153  1.00  1.040          C  
ATOM  10993  CG1 ILE D 665     -11.430 -22.529   5.726  1.00  1.040          C  
ATOM  10994  CG2 ILE D 665     -12.867 -22.314   3.601  1.00  1.040          C  
ATOM  10995  CD1 ILE D 665     -12.435 -23.232   6.608  1.00  1.040          C  
ATOM  10996  H   ILE D 665      -9.330 -24.421   4.459  1.00  0.850          H  
ATOM  10997  HA  ILE D 665     -12.300 -24.817   4.127  1.00  0.910          H  
ATOM  10998  HB  ILE D 665     -10.707 -22.252   3.684  1.00  1.250          H  
ATOM  10999 1HG1 ILE D 665     -10.433 -22.820   6.064  1.00  1.250          H  
ATOM  11000 2HG1 ILE D 665     -11.545 -21.457   5.888  1.00  1.250          H  
ATOM  11001 1HG2 ILE D 665     -12.980 -21.252   3.801  1.00  1.250          H  
ATOM  11002 2HG2 ILE D 665     -12.911 -22.483   2.534  1.00  1.250          H  
ATOM  11003 3HG2 ILE D 665     -13.689 -22.860   4.065  1.00  1.250          H  
ATOM  11004 1HD1 ILE D 665     -12.251 -22.954   7.645  1.00  1.250          H  
ATOM  11005 2HD1 ILE D 665     -13.441 -22.942   6.332  1.00  1.250          H  
ATOM  11006 3HD1 ILE D 665     -12.326 -24.299   6.506  1.00  1.250          H  
ATOM  11007  N   ILE D 666     -12.101 -25.110   1.646  1.00  0.930          N  
ATOM  11008  CA  ILE D 666     -11.832 -25.516   0.255  1.00  1.050          C  
ATOM  11009  C   ILE D 666     -12.367 -24.568  -0.821  1.00  1.290          C  
ATOM  11010  O   ILE D 666     -13.460 -24.034  -0.710  1.00  1.520          O  
ATOM  11011  CB  ILE D 666     -12.360 -26.942   0.020  1.00  1.420          C  
ATOM  11012  CG1 ILE D 666     -11.905 -27.467  -1.364  1.00  1.420          C  
ATOM  11013  CG2 ILE D 666     -13.907 -26.945   0.143  1.00  1.420          C  
ATOM  11014  CD1 ILE D 666     -12.045 -28.965  -1.525  1.00  1.420          C  
ATOM  11015  H   ILE D 666     -13.016 -25.267   2.089  1.00  1.120          H  
ATOM  11016  HA  ILE D 666     -10.748 -25.557   0.132  1.00  1.260          H  
ATOM  11017  HB  ILE D 666     -11.928 -27.599   0.767  1.00  1.710          H  
ATOM  11018 1HG1 ILE D 666     -12.497 -26.988  -2.148  1.00  1.710          H  
ATOM  11019 2HG1 ILE D 666     -10.853 -27.210  -1.510  1.00  1.710          H  
ATOM  11020 1HG2 ILE D 666     -14.313 -27.936  -0.002  1.00  1.710          H  
ATOM  11021 2HG2 ILE D 666     -14.194 -26.597   1.123  1.00  1.710          H  
ATOM  11022 3HG2 ILE D 666     -14.344 -26.299  -0.591  1.00  1.710          H  
ATOM  11023 1HD1 ILE D 666     -11.695 -29.253  -2.519  1.00  1.710          H  
ATOM  11024 2HD1 ILE D 666     -11.437 -29.470  -0.766  1.00  1.710          H  
ATOM  11025 3HD1 ILE D 666     -13.085 -29.259  -1.413  1.00  1.710          H  
ATOM  11026  N   LYS D 667     -11.549 -24.322  -1.852  1.00  1.560          N  
ATOM  11027  CA  LYS D 667     -11.914 -23.455  -2.975  1.00  1.960          C  
ATOM  11028  C   LYS D 667     -12.059 -24.159  -4.330  1.00  2.140          C  
ATOM  11029  O   LYS D 667     -11.210 -24.953  -4.734  1.00  2.330          O  
ATOM  11030  CB  LYS D 667     -10.884 -22.333  -3.125  1.00  2.580          C  
ATOM  11031  CG  LYS D 667     -11.024 -21.397  -4.362  1.00  2.580          C  
ATOM  11032  CD  LYS D 667     -12.194 -20.419  -4.297  1.00  2.580          C  
ATOM  11033  CE  LYS D 667     -12.259 -19.582  -5.587  1.00  2.580          C  
ATOM  11034  NZ  LYS D 667     -13.383 -18.626  -5.575  1.00  2.580          N  
ATOM  11035  H   LYS D 667     -10.650 -24.789  -1.862  1.00  1.870          H  
ATOM  11036  HA  LYS D 667     -12.864 -23.003  -2.744  1.00  2.350          H  
ATOM  11037 1HB  LYS D 667     -10.926 -21.712  -2.279  1.00  3.100          H  
ATOM  11038 2HB  LYS D 667      -9.910 -22.763  -3.141  1.00  3.100          H  
ATOM  11039 1HG  LYS D 667     -10.117 -20.804  -4.416  1.00  3.100          H  
ATOM  11040 2HG  LYS D 667     -11.085 -21.969  -5.285  1.00  3.100          H  
ATOM  11041 1HD  LYS D 667     -13.127 -20.956  -4.178  1.00  3.100          H  
ATOM  11042 2HD  LYS D 667     -12.063 -19.752  -3.445  1.00  3.100          H  
ATOM  11043 1HE  LYS D 667     -11.324 -19.033  -5.710  1.00  3.100          H  
ATOM  11044 2HE  LYS D 667     -12.384 -20.257  -6.438  1.00  3.100          H  
ATOM  11045 1HZ  LYS D 667     -13.401 -18.102  -6.443  1.00  3.100          H  
ATOM  11046 2HZ  LYS D 667     -14.252 -19.127  -5.475  1.00  3.100          H  
ATOM  11047 3HZ  LYS D 667     -13.270 -17.990  -4.804  1.00  3.100          H  
ATOM  11048  N   LYS D 668     -13.129 -23.811  -5.037  1.00  2.540          N  
ATOM  11049  CA  LYS D 668     -13.397 -24.237  -6.407  1.00  2.930          C  
ATOM  11050  C   LYS D 668     -14.182 -23.110  -7.080  1.00  2.910          C  
ATOM  11051  O   LYS D 668     -15.116 -22.554  -6.509  1.00  3.330          O  
ATOM  11052  CB  LYS D 668     -14.156 -25.575  -6.467  1.00  3.950          C  
ATOM  11053  CG  LYS D 668     -14.340 -26.200  -7.870  1.00  3.950          C  
ATOM  11054  CD  LYS D 668     -13.053 -26.868  -8.385  1.00  3.950          C  
ATOM  11055  CE  LYS D 668     -13.286 -27.583  -9.722  1.00  3.950          C  
ATOM  11056  NZ  LYS D 668     -12.037 -28.218 -10.248  1.00  3.950          N  
ATOM  11057  H   LYS D 668     -13.800 -23.213  -4.574  1.00  3.050          H  
ATOM  11058  HA  LYS D 668     -12.448 -24.346  -6.933  1.00  3.520          H  
ATOM  11059 1HB  LYS D 668     -13.655 -26.306  -5.829  1.00  4.740          H  
ATOM  11060 2HB  LYS D 668     -15.147 -25.443  -6.094  1.00  4.740          H  
ATOM  11061 1HG  LYS D 668     -15.128 -26.953  -7.816  1.00  4.740          H  
ATOM  11062 2HG  LYS D 668     -14.649 -25.442  -8.576  1.00  4.740          H  
ATOM  11063 1HD  LYS D 668     -12.278 -26.115  -8.524  1.00  4.740          H  
ATOM  11064 2HD  LYS D 668     -12.699 -27.593  -7.650  1.00  4.740          H  
ATOM  11065 1HE  LYS D 668     -14.042 -28.355  -9.585  1.00  4.740          H  
ATOM  11066 2HE  LYS D 668     -13.649 -26.859 -10.454  1.00  4.740          H  
ATOM  11067 1HZ  LYS D 668     -12.238 -28.677 -11.126  1.00  4.740          H  
ATOM  11068 2HZ  LYS D 668     -11.327 -27.515 -10.394  1.00  4.740          H  
ATOM  11069 3HZ  LYS D 668     -11.699 -28.901  -9.584  1.00  4.740          H  
ATOM  11070  N   ILE D 669     -13.846 -22.769  -8.313  1.00  2.750          N  
ATOM  11071  CA  ILE D 669     -14.566 -21.689  -8.989  1.00  2.910          C  
ATOM  11072  C   ILE D 669     -16.084 -21.895  -9.187  1.00  3.050          C  
ATOM  11073  O   ILE D 669     -16.843 -20.928  -9.132  1.00  3.450          O  
ATOM  11074  CB  ILE D 669     -13.904 -21.383 -10.357  1.00  4.010          C  
ATOM  11075  CG1 ILE D 669     -14.441 -20.025 -10.908  1.00  4.010          C  
ATOM  11076  CG2 ILE D 669     -14.122 -22.542 -11.373  1.00  4.010          C  
ATOM  11077  CD1 ILE D 669     -13.680 -19.454 -12.104  1.00  4.010          C  
ATOM  11078  H   ILE D 669     -13.063 -23.224  -8.766  1.00  3.300          H  
ATOM  11079  HA  ILE D 669     -14.446 -20.797  -8.374  1.00  3.490          H  
ATOM  11080  HB  ILE D 669     -12.843 -21.257 -10.189  1.00  4.810          H  
ATOM  11081 1HG1 ILE D 669     -15.472 -20.152 -11.194  1.00  4.810          H  
ATOM  11082 2HG1 ILE D 669     -14.394 -19.286 -10.105  1.00  4.810          H  
ATOM  11083 1HG2 ILE D 669     -13.615 -22.317 -12.304  1.00  4.810          H  
ATOM  11084 2HG2 ILE D 669     -13.715 -23.465 -10.969  1.00  4.810          H  
ATOM  11085 3HG2 ILE D 669     -15.172 -22.672 -11.584  1.00  4.810          H  
ATOM  11086 1HD1 ILE D 669     -14.136 -18.509 -12.394  1.00  4.810          H  
ATOM  11087 2HD1 ILE D 669     -12.644 -19.288 -11.820  1.00  4.810          H  
ATOM  11088 3HD1 ILE D 669     -13.719 -20.134 -12.945  1.00  4.810          H  
ATOM  11089  N   VAL D 670     -16.529 -23.135  -9.399  1.00  3.150          N  
ATOM  11090  CA  VAL D 670     -17.940 -23.390  -9.688  1.00  3.500          C  
ATOM  11091  C   VAL D 670     -18.809 -24.057  -8.601  1.00  3.200          C  
ATOM  11092  O   VAL D 670     -19.989 -23.733  -8.490  1.00  2.990          O  
ATOM  11093  CB  VAL D 670     -18.036 -24.165 -11.030  1.00  4.760          C  
ATOM  11094  CG1 VAL D 670     -17.526 -25.617 -10.900  1.00  4.760          C  
ATOM  11095  CG2 VAL D 670     -19.478 -24.132 -11.534  1.00  4.760          C  
ATOM  11096  H   VAL D 670     -15.863 -23.886  -9.419  1.00  3.780          H  
ATOM  11097  HA  VAL D 670     -18.393 -22.418  -9.881  1.00  4.200          H  
ATOM  11098  HB  VAL D 670     -17.397 -23.665 -11.752  1.00  5.710          H  
ATOM  11099 1HG1 VAL D 670     -17.585 -26.098 -11.878  1.00  5.710          H  
ATOM  11100 2HG1 VAL D 670     -16.493 -25.617 -10.565  1.00  5.710          H  
ATOM  11101 3HG1 VAL D 670     -18.134 -26.182 -10.205  1.00  5.710          H  
ATOM  11102 1HG2 VAL D 670     -19.534 -24.637 -12.496  1.00  5.710          H  
ATOM  11103 2HG2 VAL D 670     -20.138 -24.635 -10.830  1.00  5.710          H  
ATOM  11104 3HG2 VAL D 670     -19.800 -23.097 -11.649  1.00  5.710          H  
ATOM  11105  N   ALA D 671     -18.284 -25.037  -7.865  1.00  3.580          N  
ATOM  11106  CA  ALA D 671     -19.108 -25.826  -6.947  1.00  3.750          C  
ATOM  11107  C   ALA D 671     -19.878 -24.946  -5.954  1.00  3.690          C  
ATOM  11108  O   ALA D 671     -19.327 -24.058  -5.297  1.00  3.950          O  
ATOM  11109  CB  ALA D 671     -18.226 -26.830  -6.221  1.00  5.180          C  
ATOM  11110  H   ALA D 671     -17.308 -25.256  -7.969  1.00  4.300          H  
ATOM  11111  HA  ALA D 671     -19.845 -26.371  -7.539  1.00  4.500          H  
ATOM  11112 1HB  ALA D 671     -18.835 -27.446  -5.564  1.00  6.220          H  
ATOM  11113 2HB  ALA D 671     -17.729 -27.465  -6.953  1.00  6.220          H  
ATOM  11114 3HB  ALA D 671     -17.486 -26.321  -5.646  1.00  6.220          H  
ATOM  11115  N   ASN D 672     -21.154 -25.286  -5.732  1.00  3.880          N  
ATOM  11116  CA  ASN D 672     -22.029 -24.494  -4.863  1.00  4.150          C  
ATOM  11117  C   ASN D 672     -21.936 -24.800  -3.367  1.00  3.980          C  
ATOM  11118  O   ASN D 672     -22.784 -24.391  -2.573  1.00  4.480          O  
ATOM  11119  CB  ASN D 672     -23.459 -24.542  -5.378  1.00  5.700          C  
ATOM  11120  CG  ASN D 672     -24.048 -25.908  -5.419  1.00  5.700          C  
ATOM  11121  OD1 ASN D 672     -23.342 -26.876  -5.776  1.00  5.700          O  
ATOM  11122  ND2 ASN D 672     -25.314 -26.025  -5.078  1.00  5.700          N  
ATOM  11123  H   ASN D 672     -21.561 -26.072  -6.234  1.00  4.660          H  
ATOM  11124  HA  ASN D 672     -21.729 -23.460  -4.981  1.00  4.980          H  
ATOM  11125 1HB  ASN D 672     -24.084 -23.906  -4.747  1.00  6.840          H  
ATOM  11126 2HB  ASN D 672     -23.488 -24.117  -6.382  1.00  6.840          H  
ATOM  11127 1HD2 ASN D 672     -25.761 -26.920  -5.094  1.00  6.840          H  
ATOM  11128 2HD2 ASN D 672     -25.833 -25.214  -4.802  1.00  6.840          H  
ATOM  11129  N   GLN D 673     -20.880 -25.498  -2.989  1.00  3.550          N  
ATOM  11130  CA  GLN D 673     -20.583 -25.820  -1.605  1.00  3.530          C  
ATOM  11131  C   GLN D 673     -19.477 -24.921  -1.037  1.00  3.340          C  
ATOM  11132  O   GLN D 673     -19.338 -24.795   0.183  1.00  3.890          O  
ATOM  11133  CB  GLN D 673     -20.131 -27.280  -1.503  1.00  4.950          C  
ATOM  11134  CG  GLN D 673     -21.210 -28.298  -1.788  1.00  4.950          C  
ATOM  11135  CD  GLN D 673     -21.557 -28.332  -3.248  1.00  4.950          C  
ATOM  11136  OE1 GLN D 673     -20.676 -28.371  -4.114  1.00  4.950          O  
ATOM  11137  NE2 GLN D 673     -22.836 -28.300  -3.539  1.00  4.950          N  
ATOM  11138  H   GLN D 673     -20.266 -25.839  -3.720  1.00  4.260          H  
ATOM  11139  HA  GLN D 673     -21.482 -25.671  -1.008  1.00  4.240          H  
ATOM  11140 1HB  GLN D 673     -19.305 -27.453  -2.196  1.00  5.940          H  
ATOM  11141 2HB  GLN D 673     -19.750 -27.477  -0.505  1.00  5.940          H  
ATOM  11142 1HG  GLN D 673     -20.856 -29.284  -1.488  1.00  5.940          H  
ATOM  11143 2HG  GLN D 673     -22.105 -28.029  -1.229  1.00  5.940          H  
ATOM  11144 1HE2 GLN D 673     -23.126 -28.272  -4.508  1.00  5.940          H  
ATOM  11145 2HE2 GLN D 673     -23.523 -28.260  -2.814  1.00  5.940          H  
ATOM  11146  N   ILE D 674     -18.700 -24.309  -1.925  1.00  3.020          N  
ATOM  11147  CA  ILE D 674     -17.450 -23.625  -1.589  1.00  3.290          C  
ATOM  11148  C   ILE D 674     -17.485 -22.478  -0.606  1.00  2.950          C  
ATOM  11149  O   ILE D 674     -16.575 -22.338   0.204  1.00  3.450          O  
ATOM  11150  CB  ILE D 674     -16.790 -23.166  -2.880  1.00  4.500          C  
ATOM  11151  CG1 ILE D 674     -16.407 -24.409  -3.727  1.00  4.500          C  
ATOM  11152  CG2 ILE D 674     -15.623 -22.200  -2.644  1.00  4.500          C  
ATOM  11153  CD1 ILE D 674     -15.460 -25.469  -3.121  1.00  4.500          C  
ATOM  11154  H   ILE D 674     -18.954 -24.352  -2.919  1.00  3.620          H  
ATOM  11155  HA  ILE D 674     -16.804 -24.362  -1.123  1.00  3.950          H  
ATOM  11156  HB  ILE D 674     -17.529 -22.659  -3.464  1.00  5.400          H  
ATOM  11157 1HG1 ILE D 674     -17.315 -24.905  -3.991  1.00  5.400          H  
ATOM  11158 2HG1 ILE D 674     -15.964 -24.026  -4.621  1.00  5.400          H  
ATOM  11159 1HG2 ILE D 674     -15.221 -21.901  -3.605  1.00  5.400          H  
ATOM  11160 2HG2 ILE D 674     -15.948 -21.310  -2.113  1.00  5.400          H  
ATOM  11161 3HG2 ILE D 674     -14.879 -22.689  -2.063  1.00  5.400          H  
ATOM  11162 1HD1 ILE D 674     -15.287 -26.258  -3.844  1.00  5.400          H  
ATOM  11163 2HD1 ILE D 674     -14.517 -25.023  -2.858  1.00  5.400          H  
ATOM  11164 3HD1 ILE D 674     -15.899 -25.918  -2.244  1.00  5.400          H  
ATOM  11165  N   ILE D 675     -18.476 -21.620  -0.672  1.00  2.650          N  
ATOM  11166  CA  ILE D 675     -18.508 -20.483   0.239  1.00  2.680          C  
ATOM  11167  C   ILE D 675     -18.557 -20.951   1.702  1.00  2.320          C  
ATOM  11168  O   ILE D 675     -18.267 -20.171   2.610  1.00  2.850          O  
ATOM  11169  CB  ILE D 675     -19.725 -19.558  -0.053  1.00  3.740          C  
ATOM  11170  CG1 ILE D 675     -19.573 -18.118   0.544  1.00  3.740          C  
ATOM  11171  CG2 ILE D 675     -21.008 -20.181   0.516  1.00  3.740          C  
ATOM  11172  CD1 ILE D 675     -18.475 -17.254  -0.082  1.00  3.740          C  
ATOM  11173  H   ILE D 675     -19.209 -21.768  -1.351  1.00  3.180          H  
ATOM  11174  HA  ILE D 675     -17.585 -19.925   0.097  1.00  3.220          H  
ATOM  11175  HB  ILE D 675     -19.828 -19.440  -1.106  1.00  4.490          H  
ATOM  11176 1HG1 ILE D 675     -20.523 -17.592   0.395  1.00  4.490          H  
ATOM  11177 2HG1 ILE D 675     -19.383 -18.189   1.611  1.00  4.490          H  
ATOM  11178 1HG2 ILE D 675     -21.834 -19.542   0.274  1.00  4.490          H  
ATOM  11179 2HG2 ILE D 675     -21.188 -21.167   0.103  1.00  4.490          H  
ATOM  11180 3HG2 ILE D 675     -20.942 -20.268   1.586  1.00  4.490          H  
ATOM  11181 1HD1 ILE D 675     -18.484 -16.271   0.395  1.00  4.490          H  
ATOM  11182 2HD1 ILE D 675     -17.498 -17.706   0.059  1.00  4.490          H  
ATOM  11183 3HD1 ILE D 675     -18.672 -17.139  -1.146  1.00  4.490          H  
ATOM  11184  N   GLU D 676     -19.023 -22.190   1.940  1.00  2.130          N  
ATOM  11185  CA  GLU D 676     -19.166 -22.700   3.284  1.00  2.210          C  
ATOM  11186  C   GLU D 676     -18.284 -23.914   3.665  1.00  1.800          C  
ATOM  11187  O   GLU D 676     -17.792 -23.978   4.792  1.00  2.220          O  
ATOM  11188  CB  GLU D 676     -20.641 -23.058   3.480  1.00  3.060          C  
ATOM  11189  CG  GLU D 676     -21.011 -23.481   4.856  1.00  3.060          C  
ATOM  11190  CD  GLU D 676     -22.480 -23.713   5.048  1.00  3.060          C  
ATOM  11191  OE1 GLU D 676     -23.278 -23.319   4.223  1.00  3.060          O  
ATOM  11192  OE2 GLU D 676     -22.805 -24.341   6.029  1.00  3.060          O  
ATOM  11193  H   GLU D 676     -19.229 -22.816   1.162  1.00  2.560          H  
ATOM  11194  HA  GLU D 676     -18.919 -21.890   3.965  1.00  2.650          H  
ATOM  11195 1HB  GLU D 676     -21.260 -22.214   3.200  1.00  3.670          H  
ATOM  11196 2HB  GLU D 676     -20.896 -23.878   2.806  1.00  3.670          H  
ATOM  11197 1HG  GLU D 676     -20.478 -24.394   5.097  1.00  3.670          H  
ATOM  11198 2HG  GLU D 676     -20.695 -22.704   5.543  1.00  3.670          H  
ATOM  11199  N   GLU D 677     -18.098 -24.874   2.752  1.00  1.450          N  
ATOM  11200  CA  GLU D 677     -17.439 -26.157   3.038  1.00  1.410          C  
ATOM  11201  C   GLU D 677     -16.022 -26.097   3.618  1.00  1.180          C  
ATOM  11202  O   GLU D 677     -15.131 -25.400   3.109  1.00  1.300          O  
ATOM  11203  CB  GLU D 677     -17.413 -27.029   1.782  1.00  1.990          C  
ATOM  11204  CG  GLU D 677     -16.893 -28.461   2.013  1.00  1.990          C  
ATOM  11205  CD  GLU D 677     -16.937 -29.314   0.790  1.00  1.990          C  
ATOM  11206  OE1 GLU D 677     -16.967 -28.784  -0.287  1.00  1.990          O  
ATOM  11207  OE2 GLU D 677     -16.975 -30.510   0.935  1.00  1.990          O  
ATOM  11208  H   GLU D 677     -18.488 -24.745   1.819  1.00  1.740          H  
ATOM  11209  HA  GLU D 677     -18.055 -26.669   3.775  1.00  1.690          H  
ATOM  11210 1HB  GLU D 677     -18.422 -27.106   1.391  1.00  2.390          H  
ATOM  11211 2HB  GLU D 677     -16.805 -26.550   1.015  1.00  2.390          H  
ATOM  11212 1HG  GLU D 677     -15.858 -28.420   2.350  1.00  2.390          H  
ATOM  11213 2HG  GLU D 677     -17.480 -28.929   2.798  1.00  2.390          H  
ATOM  11214  N   ALA D 678     -15.826 -26.916   4.660  1.00  1.060          N  
ATOM  11215  CA  ALA D 678     -14.573 -27.041   5.383  1.00  0.940          C  
ATOM  11216  C   ALA D 678     -14.341 -28.475   5.852  1.00  0.960          C  
ATOM  11217  O   ALA D 678     -15.286 -29.261   5.992  1.00  1.010          O  
ATOM  11218  CB  ALA D 678     -14.572 -26.125   6.584  1.00  1.360          C  
ATOM  11219  H   ALA D 678     -16.615 -27.461   4.980  1.00  1.270          H  
ATOM  11220  HA  ALA D 678     -13.765 -26.766   4.707  1.00  1.130          H  
ATOM  11221 1HB  ALA D 678     -13.622 -26.208   7.100  1.00  1.640          H  
ATOM  11222 2HB  ALA D 678     -14.720 -25.102   6.249  1.00  1.640          H  
ATOM  11223 3HB  ALA D 678     -15.379 -26.413   7.262  1.00  1.640          H  
ATOM  11224  N   PHE D 679     -13.066 -28.779   6.095  1.00  0.940          N  
ATOM  11225  CA  PHE D 679     -12.590 -30.082   6.537  1.00  0.980          C  
ATOM  11226  C   PHE D 679     -11.847 -30.015   7.859  1.00  0.960          C  
ATOM  11227  O   PHE D 679     -11.230 -28.994   8.193  1.00  1.010          O  
ATOM  11228  CB  PHE D 679     -11.672 -30.662   5.462  1.00  1.360          C  
ATOM  11229  CG  PHE D 679     -12.390 -30.876   4.206  1.00  1.360          C  
ATOM  11230  CD1 PHE D 679     -12.518 -29.855   3.285  1.00  1.360          C  
ATOM  11231  CD2 PHE D 679     -12.967 -32.077   3.940  1.00  1.360          C  
ATOM  11232  CE1 PHE D 679     -13.233 -30.054   2.151  1.00  1.360          C  
ATOM  11233  CE2 PHE D 679     -13.685 -32.274   2.786  1.00  1.360          C  
ATOM  11234  CZ  PHE D 679     -13.824 -31.251   1.905  1.00  1.360          C  
ATOM  11235  H   PHE D 679     -12.379 -28.045   5.930  1.00  1.130          H  
ATOM  11236  HA  PHE D 679     -13.448 -30.737   6.659  1.00  1.180          H  
ATOM  11237 1HB  PHE D 679     -10.852 -29.996   5.277  1.00  1.630          H  
ATOM  11238 2HB  PHE D 679     -11.266 -31.618   5.802  1.00  1.630          H  
ATOM  11239  HD1 PHE D 679     -12.063 -28.882   3.481  1.00  1.630          H  
ATOM  11240  HD2 PHE D 679     -12.864 -32.872   4.667  1.00  1.630          H  
ATOM  11241  HE1 PHE D 679     -13.350 -29.266   1.452  1.00  1.630          H  
ATOM  11242  HE2 PHE D 679     -14.158 -33.234   2.577  1.00  1.630          H  
ATOM  11243  HZ  PHE D 679     -14.413 -31.387   0.997  1.00  1.630          H  
ATOM  11244  N   ALA D 680     -11.929 -31.118   8.612  1.00  0.920          N  
ATOM  11245  CA  ALA D 680     -11.260 -31.275   9.904  1.00  0.900          C  
ATOM  11246  C   ALA D 680     -10.246 -32.395   9.935  1.00  0.930          C  
ATOM  11247  O   ALA D 680     -10.441 -33.462   9.329  1.00  0.940          O  
ATOM  11248  CB  ALA D 680     -12.244 -31.546  10.996  1.00  1.270          C  
ATOM  11249  H   ALA D 680     -12.492 -31.886   8.251  1.00  1.100          H  
ATOM  11250  HA  ALA D 680     -10.739 -30.358  10.117  1.00  1.080          H  
ATOM  11251 1HB  ALA D 680     -11.703 -31.652  11.887  1.00  1.520          H  
ATOM  11252 2HB  ALA D 680     -12.906 -30.755  11.091  1.00  1.520          H  
ATOM  11253 3HB  ALA D 680     -12.765 -32.432  10.813  1.00  1.520          H  
ATOM  11254  N   PHE D 681      -9.187 -32.142  10.712  1.00  0.950          N  
ATOM  11255  CA  PHE D 681      -8.056 -33.049  10.884  1.00  0.980          C  
ATOM  11256  C   PHE D 681      -7.621 -33.190  12.363  1.00  0.980          C  
ATOM  11257  O   PHE D 681      -7.915 -32.322  13.198  1.00  0.980          O  
ATOM  11258  CB  PHE D 681      -6.907 -32.474  10.059  1.00  1.360          C  
ATOM  11259  CG  PHE D 681      -7.333 -32.164   8.676  1.00  1.360          C  
ATOM  11260  CD1 PHE D 681      -7.699 -30.867   8.376  1.00  1.360          C  
ATOM  11261  CD2 PHE D 681      -7.443 -33.111   7.710  1.00  1.360          C  
ATOM  11262  CE1 PHE D 681      -8.153 -30.533   7.157  1.00  1.360          C  
ATOM  11263  CE2 PHE D 681      -7.910 -32.773   6.455  1.00  1.360          C  
ATOM  11264  CZ  PHE D 681      -8.265 -31.478   6.180  1.00  1.360          C  
ATOM  11265  H   PHE D 681      -9.158 -31.209  11.127  1.00  1.140          H  
ATOM  11266  HA  PHE D 681      -8.332 -34.034  10.505  1.00  1.180          H  
ATOM  11267 1HB  PHE D 681      -6.529 -31.583  10.491  1.00  1.630          H  
ATOM  11268 2HB  PHE D 681      -6.115 -33.174  10.020  1.00  1.630          H  
ATOM  11269  HD1 PHE D 681      -7.629 -30.104   9.146  1.00  1.630          H  
ATOM  11270  HD2 PHE D 681      -7.173 -34.128   7.954  1.00  1.630          H  
ATOM  11271  HE1 PHE D 681      -8.434 -29.519   6.986  1.00  1.630          H  
ATOM  11272  HE2 PHE D 681      -8.009 -33.526   5.692  1.00  1.630          H  
ATOM  11273  HZ  PHE D 681      -8.638 -31.211   5.194  1.00  1.630          H  
ATOM  11274  N   ASN D 682      -6.877 -34.268  12.706  1.00  1.050          N  
ATOM  11275  CA  ASN D 682      -6.308 -34.377  14.071  1.00  1.130          C  
ATOM  11276  C   ASN D 682      -4.929 -33.732  14.204  1.00  1.070          C  
ATOM  11277  O   ASN D 682      -4.336 -33.720  15.285  1.00  1.200          O  
ATOM  11278  CB  ASN D 682      -6.182 -35.823  14.540  1.00  1.550          C  
ATOM  11279  CG  ASN D 682      -7.454 -36.465  14.985  1.00  1.550          C  
ATOM  11280  OD1 ASN D 682      -8.348 -35.769  15.485  1.00  1.550          O  
ATOM  11281  ND2 ASN D 682      -7.540 -37.761  14.844  1.00  1.550          N  
ATOM  11282  H   ASN D 682      -6.672 -35.008  12.012  1.00  1.260          H  
ATOM  11283  HA  ASN D 682      -6.971 -33.847  14.758  1.00  1.360          H  
ATOM  11284 1HB  ASN D 682      -5.767 -36.420  13.722  1.00  1.860          H  
ATOM  11285 2HB  ASN D 682      -5.469 -35.873  15.363  1.00  1.860          H  
ATOM  11286 1HD2 ASN D 682      -8.370 -38.269  15.152  1.00  1.860          H  
ATOM  11287 2HD2 ASN D 682      -6.783 -38.269  14.444  1.00  1.860          H  
ATOM  11288  N   THR D 683      -4.430 -33.216  13.101  1.00  0.980          N  
ATOM  11289  CA  THR D 683      -3.127 -32.574  13.013  1.00  0.990          C  
ATOM  11290  C   THR D 683      -2.942 -31.861  11.701  1.00  0.940          C  
ATOM  11291  O   THR D 683      -3.487 -32.276  10.668  1.00  0.960          O  
ATOM  11292  CB  THR D 683      -1.960 -33.537  13.257  1.00  1.380          C  
ATOM  11293  OG1 THR D 683      -0.724 -32.808  13.083  1.00  1.380          O  
ATOM  11294  CG2 THR D 683      -2.020 -34.699  12.327  1.00  1.380          C  
ATOM  11295  H   THR D 683      -5.008 -33.262  12.275  1.00  1.180          H  
ATOM  11296  HA  THR D 683      -3.066 -31.821  13.795  1.00  1.190          H  
ATOM  11297  HB  THR D 683      -2.005 -33.898  14.282  1.00  1.660          H  
ATOM  11298  HG1 THR D 683      -0.001 -33.325  13.475  1.00  1.660          H  
ATOM  11299 1HG2 THR D 683      -1.179 -35.363  12.523  1.00  1.660          H  
ATOM  11300 2HG2 THR D 683      -2.951 -35.242  12.478  1.00  1.660          H  
ATOM  11301 3HG2 THR D 683      -1.970 -34.357  11.325  1.00  1.660          H  
ATOM  11302  N   LEU D 684      -2.081 -30.854  11.705  1.00  0.960          N  
ATOM  11303  CA  LEU D 684      -1.761 -30.145  10.479  1.00  0.940          C  
ATOM  11304  C   LEU D 684      -1.083 -31.075   9.477  1.00  0.930          C  
ATOM  11305  O   LEU D 684      -1.086 -30.792   8.282  1.00  0.930          O  
ATOM  11306  CB  LEU D 684      -0.883 -28.916  10.745  1.00  1.320          C  
ATOM  11307  CG  LEU D 684      -1.546 -27.750  11.557  1.00  1.320          C  
ATOM  11308  CD1 LEU D 684      -0.505 -26.665  11.825  1.00  1.320          C  
ATOM  11309  CD2 LEU D 684      -2.768 -27.159  10.794  1.00  1.320          C  
ATOM  11310  H   LEU D 684      -1.642 -30.594  12.581  1.00  1.150          H  
ATOM  11311  HA  LEU D 684      -2.690 -29.818  10.030  1.00  1.130          H  
ATOM  11312 1HB  LEU D 684       0.002 -29.242  11.290  1.00  1.590          H  
ATOM  11313 2HB  LEU D 684      -0.560 -28.513   9.784  1.00  1.590          H  
ATOM  11314  HG  LEU D 684      -1.869 -28.130  12.512  1.00  1.590          H  
ATOM  11315 1HD1 LEU D 684      -0.959 -25.867  12.414  1.00  1.590          H  
ATOM  11316 2HD1 LEU D 684       0.334 -27.089  12.379  1.00  1.590          H  
ATOM  11317 3HD1 LEU D 684      -0.145 -26.258  10.884  1.00  1.590          H  
ATOM  11318 1HD2 LEU D 684      -3.207 -26.351  11.384  1.00  1.590          H  
ATOM  11319 2HD2 LEU D 684      -2.452 -26.766   9.840  1.00  1.590          H  
ATOM  11320 3HD2 LEU D 684      -3.526 -27.910  10.630  1.00  1.590          H  
ATOM  11321  N   GLU D 685      -0.476 -32.165   9.950  1.00  0.940          N  
ATOM  11322  CA  GLU D 685       0.152 -33.117   9.039  1.00  0.940          C  
ATOM  11323  C   GLU D 685      -0.896 -33.769   8.117  1.00  0.920          C  
ATOM  11324  O   GLU D 685      -0.605 -34.064   6.951  1.00  0.930          O  
ATOM  11325  CB  GLU D 685       0.897 -34.203   9.810  1.00  1.320          C  
ATOM  11326  CG  GLU D 685       2.125 -33.723  10.558  1.00  1.320          C  
ATOM  11327  CD  GLU D 685       2.778 -34.827  11.331  1.00  1.320          C  
ATOM  11328  OE1 GLU D 685       2.282 -35.925  11.280  1.00  1.320          O  
ATOM  11329  OE2 GLU D 685       3.764 -34.572  11.999  1.00  1.320          O  
ATOM  11330  H   GLU D 685      -0.483 -32.344  10.957  1.00  1.130          H  
ATOM  11331  HA  GLU D 685       0.869 -32.578   8.416  1.00  1.130          H  
ATOM  11332 1HB  GLU D 685       0.233 -34.668  10.521  1.00  1.580          H  
ATOM  11333 2HB  GLU D 685       1.218 -34.976   9.118  1.00  1.580          H  
ATOM  11334 1HG  GLU D 685       2.838 -33.317   9.841  1.00  1.580          H  
ATOM  11335 2HG  GLU D 685       1.836 -32.922  11.238  1.00  1.580          H  
ATOM  11336  N   GLU D 686      -2.106 -34.024   8.648  1.00  0.920          N  
ATOM  11337  CA  GLU D 686      -3.190 -34.644   7.899  1.00  0.900          C  
ATOM  11338  C   GLU D 686      -3.778 -33.601   6.989  1.00  0.900          C  
ATOM  11339  O   GLU D 686      -4.176 -33.911   5.866  1.00  0.910          O  
ATOM  11340  CB  GLU D 686      -4.252 -35.206   8.824  1.00  1.270          C  
ATOM  11341  CG  GLU D 686      -3.844 -36.410   9.631  1.00  1.270          C  
ATOM  11342  CD  GLU D 686      -4.923 -36.810  10.617  1.00  1.270          C  
ATOM  11343  OE1 GLU D 686      -5.937 -36.124  10.666  1.00  1.270          O  
ATOM  11344  OE2 GLU D 686      -4.744 -37.800  11.314  1.00  1.270          O  
ATOM  11345  H   GLU D 686      -2.318 -33.727   9.597  1.00  1.100          H  
ATOM  11346  HA  GLU D 686      -2.789 -35.453   7.291  1.00  1.080          H  
ATOM  11347 1HB  GLU D 686      -4.499 -34.451   9.534  1.00  1.520          H  
ATOM  11348 2HB  GLU D 686      -5.149 -35.446   8.258  1.00  1.520          H  
ATOM  11349 1HG  GLU D 686      -3.695 -37.245   8.947  1.00  1.520          H  
ATOM  11350 2HG  GLU D 686      -2.905 -36.223  10.132  1.00  1.520          H  
ATOM  11351  N   LYS D 687      -3.815 -32.356   7.477  1.00  0.930          N  
ATOM  11352  CA  LYS D 687      -4.296 -31.259   6.660  1.00  0.950          C  
ATOM  11353  C   LYS D 687      -3.440 -31.187   5.421  1.00  0.940          C  
ATOM  11354  O   LYS D 687      -3.955 -31.199   4.303  1.00  0.930          O  
ATOM  11355  CB  LYS D 687      -4.191 -29.922   7.382  1.00  1.320          C  
ATOM  11356  CG  LYS D 687      -4.647 -28.733   6.567  1.00  1.320          C  
ATOM  11357  CD  LYS D 687      -4.410 -27.449   7.325  1.00  1.320          C  
ATOM  11358  CE  LYS D 687      -4.889 -26.211   6.557  1.00  1.320          C  
ATOM  11359  NZ  LYS D 687      -4.097 -25.922   5.353  1.00  1.320          N  
ATOM  11360  H   LYS D 687      -3.520 -32.200   8.444  1.00  1.120          H  
ATOM  11361  HA  LYS D 687      -5.323 -31.446   6.361  1.00  1.140          H  
ATOM  11362 1HB  LYS D 687      -4.770 -29.958   8.304  1.00  1.590          H  
ATOM  11363 2HB  LYS D 687      -3.169 -29.734   7.647  1.00  1.590          H  
ATOM  11364 1HG  LYS D 687      -4.109 -28.697   5.623  1.00  1.590          H  
ATOM  11365 2HG  LYS D 687      -5.701 -28.840   6.361  1.00  1.590          H  
ATOM  11366 1HD  LYS D 687      -4.943 -27.491   8.280  1.00  1.590          H  
ATOM  11367 2HD  LYS D 687      -3.346 -27.342   7.526  1.00  1.590          H  
ATOM  11368 1HE  LYS D 687      -5.910 -26.347   6.246  1.00  1.590          H  
ATOM  11369 2HE  LYS D 687      -4.831 -25.351   7.229  1.00  1.590          H  
ATOM  11370 1HZ  LYS D 687      -4.489 -25.063   4.930  1.00  1.590          H  
ATOM  11371 2HZ  LYS D 687      -3.136 -25.767   5.597  1.00  1.590          H  
ATOM  11372 3HZ  LYS D 687      -4.159 -26.684   4.698  1.00  1.590          H  
ATOM  11373  N   GLU D 688      -2.113 -31.138   5.606  1.00  0.970          N  
ATOM  11374  CA  GLU D 688      -1.245 -31.043   4.453  1.00  1.000          C  
ATOM  11375  C   GLU D 688      -1.381 -32.257   3.552  1.00  0.950          C  
ATOM  11376  O   GLU D 688      -1.429 -32.091   2.335  1.00  0.960          O  
ATOM  11377  CB  GLU D 688       0.221 -30.823   4.859  1.00  1.390          C  
ATOM  11378  CG  GLU D 688       0.517 -29.408   5.425  1.00  1.390          C  
ATOM  11379  CD  GLU D 688       1.979 -29.190   5.832  1.00  1.390          C  
ATOM  11380  OE1 GLU D 688       2.727 -30.141   5.858  1.00  1.390          O  
ATOM  11381  OE2 GLU D 688       2.337 -28.059   6.097  1.00  1.390          O  
ATOM  11382  H   GLU D 688      -1.720 -31.128   6.553  1.00  1.160          H  
ATOM  11383  HA  GLU D 688      -1.550 -30.172   3.878  1.00  1.200          H  
ATOM  11384 1HB  GLU D 688       0.491 -31.552   5.629  1.00  1.670          H  
ATOM  11385 2HB  GLU D 688       0.870 -30.994   4.000  1.00  1.670          H  
ATOM  11386 1HG  GLU D 688       0.248 -28.669   4.670  1.00  1.670          H  
ATOM  11387 2HG  GLU D 688      -0.124 -29.240   6.293  1.00  1.670          H  
ATOM  11388  N   TRP D 689      -1.495 -33.472   4.103  1.00  0.940          N  
ATOM  11389  CA  TRP D 689      -1.629 -34.617   3.219  1.00  0.950          C  
ATOM  11390  C   TRP D 689      -2.910 -34.487   2.388  1.00  0.900          C  
ATOM  11391  O   TRP D 689      -2.884 -34.712   1.178  1.00  0.920          O  
ATOM  11392  CB  TRP D 689      -1.583 -35.935   3.983  1.00  1.330          C  
ATOM  11393  CG  TRP D 689      -1.522 -37.117   3.063  1.00  1.330          C  
ATOM  11394  CD1 TRP D 689      -2.473 -38.043   2.845  1.00  1.330          C  
ATOM  11395  CD2 TRP D 689      -0.413 -37.482   2.197  1.00  1.330          C  
ATOM  11396  NE1 TRP D 689      -2.038 -38.949   1.922  1.00  1.330          N  
ATOM  11397  CE2 TRP D 689      -0.796 -38.621   1.515  1.00  1.330          C  
ATOM  11398  CE3 TRP D 689       0.855 -36.934   1.954  1.00  1.330          C  
ATOM  11399  CZ2 TRP D 689       0.023 -39.236   0.595  1.00  1.330          C  
ATOM  11400  CZ3 TRP D 689       1.677 -37.561   1.029  1.00  1.330          C  
ATOM  11401  CH2 TRP D 689       1.257 -38.685   0.370  1.00  1.330          C  
ATOM  11402  H   TRP D 689      -1.415 -33.604   5.117  1.00  1.130          H  
ATOM  11403  HA  TRP D 689      -0.791 -34.611   2.533  1.00  1.140          H  
ATOM  11404 1HB  TRP D 689      -0.717 -35.944   4.644  1.00  1.590          H  
ATOM  11405 2HB  TRP D 689      -2.472 -36.020   4.609  1.00  1.590          H  
ATOM  11406  HD1 TRP D 689      -3.441 -38.072   3.323  1.00  1.590          H  
ATOM  11407  HE1 TRP D 689      -2.553 -39.746   1.580  1.00  1.590          H  
ATOM  11408  HE3 TRP D 689       1.188 -36.041   2.478  1.00  1.590          H  
ATOM  11409  HZ2 TRP D 689      -0.274 -40.124   0.050  1.00  1.590          H  
ATOM  11410  HZ3 TRP D 689       2.668 -37.143   0.832  1.00  1.590          H  
ATOM  11411  HH2 TRP D 689       1.916 -39.156  -0.354  1.00  1.590          H  
ATOM  11412  N   PHE D 690      -4.027 -34.117   3.029  1.00  0.860          N  
ATOM  11413  CA  PHE D 690      -5.305 -33.929   2.348  1.00  0.820          C  
ATOM  11414  C   PHE D 690      -5.175 -32.917   1.226  1.00  0.830          C  
ATOM  11415  O   PHE D 690      -5.607 -33.165   0.092  1.00  0.830          O  
ATOM  11416  CB  PHE D 690      -6.350 -33.412   3.325  1.00  1.160          C  
ATOM  11417  CG  PHE D 690      -7.683 -33.091   2.722  1.00  1.160          C  
ATOM  11418  CD1 PHE D 690      -8.624 -34.070   2.504  1.00  1.160          C  
ATOM  11419  CD2 PHE D 690      -7.996 -31.784   2.355  1.00  1.160          C  
ATOM  11420  CE1 PHE D 690      -9.831 -33.749   1.947  1.00  1.160          C  
ATOM  11421  CE2 PHE D 690      -9.204 -31.490   1.793  1.00  1.160          C  
ATOM  11422  CZ  PHE D 690     -10.115 -32.473   1.595  1.00  1.160          C  
ATOM  11423  H   PHE D 690      -3.991 -33.960   4.040  1.00  1.030          H  
ATOM  11424  HA  PHE D 690      -5.625 -34.882   1.935  1.00  0.980          H  
ATOM  11425 1HB  PHE D 690      -6.473 -34.132   4.102  1.00  1.400          H  
ATOM  11426 2HB  PHE D 690      -5.979 -32.512   3.801  1.00  1.400          H  
ATOM  11427  HD1 PHE D 690      -8.407 -35.103   2.768  1.00  1.400          H  
ATOM  11428  HD2 PHE D 690      -7.265 -30.987   2.511  1.00  1.400          H  
ATOM  11429  HE1 PHE D 690     -10.564 -34.521   1.770  1.00  1.400          H  
ATOM  11430  HE2 PHE D 690      -9.439 -30.482   1.497  1.00  1.400          H  
ATOM  11431  HZ  PHE D 690     -11.072 -32.241   1.151  1.00  1.400          H  
ATOM  11432  N   CYS D 691      -4.594 -31.756   1.556  1.00  0.870          N  
ATOM  11433  CA  CYS D 691      -4.452 -30.678   0.604  1.00  0.910          C  
ATOM  11434  C   CYS D 691      -3.605 -31.117  -0.583  1.00  0.950          C  
ATOM  11435  O   CYS D 691      -3.911 -30.767  -1.717  1.00  1.060          O  
ATOM  11436  CB  CYS D 691      -3.814 -29.466   1.266  1.00  1.260          C  
ATOM  11437  SG  CYS D 691      -4.887 -28.647   2.488  1.00  1.260          S  
ATOM  11438  H   CYS D 691      -4.260 -31.619   2.515  1.00  1.040          H  
ATOM  11439  HA  CYS D 691      -5.442 -30.389   0.267  1.00  1.090          H  
ATOM  11440 1HB  CYS D 691      -2.899 -29.775   1.772  1.00  1.510          H  
ATOM  11441 2HB  CYS D 691      -3.544 -28.737   0.502  1.00  1.510          H  
ATOM  11442  HG  CYS D 691      -5.938 -28.455   1.684  1.00  1.510          H  
ATOM  11443  N   ARG D 692      -2.549 -31.897  -0.331  1.00  0.950          N  
ATOM  11444  CA  ARG D 692      -1.711 -32.400  -1.407  1.00  1.010          C  
ATOM  11445  C   ARG D 692      -2.498 -33.386  -2.276  1.00  0.960          C  
ATOM  11446  O   ARG D 692      -2.394 -33.376  -3.498  1.00  1.010          O  
ATOM  11447  CB  ARG D 692      -0.499 -33.118  -0.840  1.00  1.390          C  
ATOM  11448  CG  ARG D 692       0.516 -32.251  -0.140  1.00  1.390          C  
ATOM  11449  CD  ARG D 692       1.575 -33.073   0.511  1.00  1.390          C  
ATOM  11450  NE  ARG D 692       2.457 -32.255   1.329  1.00  1.390          N  
ATOM  11451  CZ  ARG D 692       3.482 -32.712   2.091  1.00  1.390          C  
ATOM  11452  NH1 ARG D 692       3.797 -33.994   2.114  1.00  1.390          N  
ATOM  11453  NH2 ARG D 692       4.170 -31.855   2.830  1.00  1.390          N  
ATOM  11454  H   ARG D 692      -2.301 -32.103   0.642  1.00  1.140          H  
ATOM  11455  HA  ARG D 692      -1.388 -31.561  -2.024  1.00  1.210          H  
ATOM  11456 1HB  ARG D 692      -0.816 -33.904  -0.156  1.00  1.670          H  
ATOM  11457 2HB  ARG D 692       0.024 -33.579  -1.654  1.00  1.670          H  
ATOM  11458 1HG  ARG D 692       0.983 -31.612  -0.873  1.00  1.670          H  
ATOM  11459 2HG  ARG D 692       0.051 -31.628   0.593  1.00  1.670          H  
ATOM  11460 1HD  ARG D 692       1.099 -33.808   1.155  1.00  1.670          H  
ATOM  11461 2HD  ARG D 692       2.164 -33.579  -0.247  1.00  1.670          H  
ATOM  11462  HE  ARG D 692       2.262 -31.262   1.363  1.00  1.670          H  
ATOM  11463 1HH1 ARG D 692       3.284 -34.655   1.557  1.00  1.670          H  
ATOM  11464 2HH1 ARG D 692       4.573 -34.326   2.706  1.00  1.670          H  
ATOM  11465 1HH2 ARG D 692       3.924 -30.872   2.833  1.00  1.670          H  
ATOM  11466 2HH2 ARG D 692       4.930 -32.180   3.412  1.00  1.670          H  
ATOM  11467  N   LEU D 693      -3.296 -34.260  -1.658  1.00  0.910          N  
ATOM  11468  CA  LEU D 693      -4.044 -35.247  -2.430  1.00  0.910          C  
ATOM  11469  C   LEU D 693      -5.041 -34.591  -3.384  1.00  0.940          C  
ATOM  11470  O   LEU D 693      -5.152 -34.993  -4.545  1.00  1.000          O  
ATOM  11471  CB  LEU D 693      -4.819 -36.182  -1.487  1.00  1.270          C  
ATOM  11472  CG  LEU D 693      -4.039 -37.191  -0.604  1.00  1.270          C  
ATOM  11473  CD1 LEU D 693      -5.053 -37.837   0.342  1.00  1.270          C  
ATOM  11474  CD2 LEU D 693      -3.343 -38.233  -1.457  1.00  1.270          C  
ATOM  11475  H   LEU D 693      -3.320 -34.282  -0.633  1.00  1.090          H  
ATOM  11476  HA  LEU D 693      -3.340 -35.820  -3.025  1.00  1.090          H  
ATOM  11477 1HB  LEU D 693      -5.383 -35.552  -0.809  1.00  1.530          H  
ATOM  11478 2HB  LEU D 693      -5.515 -36.745  -2.056  1.00  1.530          H  
ATOM  11479  HG  LEU D 693      -3.294 -36.684  -0.017  1.00  1.530          H  
ATOM  11480 1HD1 LEU D 693      -4.573 -38.558   0.988  1.00  1.530          H  
ATOM  11481 2HD1 LEU D 693      -5.532 -37.076   0.955  1.00  1.530          H  
ATOM  11482 3HD1 LEU D 693      -5.793 -38.334  -0.243  1.00  1.530          H  
ATOM  11483 1HD2 LEU D 693      -2.823 -38.937  -0.815  1.00  1.530          H  
ATOM  11484 2HD2 LEU D 693      -4.075 -38.757  -2.046  1.00  1.530          H  
ATOM  11485 3HD2 LEU D 693      -2.621 -37.757  -2.114  1.00  1.530          H  
ATOM  11486  N   ILE D 694      -5.722 -33.532  -2.936  1.00  0.920          N  
ATOM  11487  CA  ILE D 694      -6.713 -32.858  -3.793  1.00  0.970          C  
ATOM  11488  C   ILE D 694      -6.102 -32.121  -5.004  1.00  1.070          C  
ATOM  11489  O   ILE D 694      -6.841 -31.593  -5.835  1.00  1.170          O  
ATOM  11490  CB  ILE D 694      -7.691 -31.929  -3.001  1.00  1.340          C  
ATOM  11491  CG1 ILE D 694      -6.953 -30.779  -2.322  1.00  1.340          C  
ATOM  11492  CG2 ILE D 694      -8.470 -32.749  -1.994  1.00  1.340          C  
ATOM  11493  CD1 ILE D 694      -7.839 -29.684  -1.664  1.00  1.340          C  
ATOM  11494  H   ILE D 694      -5.592 -33.248  -1.958  1.00  1.100          H  
ATOM  11495  HA  ILE D 694      -7.352 -33.638  -4.204  1.00  1.160          H  
ATOM  11496  HB  ILE D 694      -8.392 -31.490  -3.704  1.00  1.610          H  
ATOM  11497 1HG1 ILE D 694      -6.342 -31.211  -1.572  1.00  1.610          H  
ATOM  11498 2HG1 ILE D 694      -6.308 -30.298  -3.058  1.00  1.610          H  
ATOM  11499 1HG2 ILE D 694      -9.185 -32.136  -1.469  1.00  1.610          H  
ATOM  11500 2HG2 ILE D 694      -8.992 -33.535  -2.530  1.00  1.610          H  
ATOM  11501 3HG2 ILE D 694      -7.781 -33.183  -1.281  1.00  1.610          H  
ATOM  11502 1HD1 ILE D 694      -7.196 -28.928  -1.209  1.00  1.610          H  
ATOM  11503 2HD1 ILE D 694      -8.464 -29.216  -2.423  1.00  1.610          H  
ATOM  11504 3HD1 ILE D 694      -8.467 -30.108  -0.893  1.00  1.610          H  
ATOM  11505  N   GLU D 695      -4.764 -32.045  -5.100  1.00  1.090          N  
ATOM  11506  CA  GLU D 695      -4.115 -31.411  -6.242  1.00  1.200          C  
ATOM  11507  C   GLU D 695      -3.877 -32.393  -7.401  1.00  1.300          C  
ATOM  11508  O   GLU D 695      -3.356 -32.000  -8.446  1.00  1.420          O  
ATOM  11509  CB  GLU D 695      -2.769 -30.782  -5.835  1.00  1.640          C  
ATOM  11510  CG  GLU D 695      -2.866 -29.581  -4.883  1.00  1.640          C  
ATOM  11511  CD  GLU D 695      -1.500 -29.023  -4.453  1.00  1.640          C  
ATOM  11512  OE1 GLU D 695      -0.494 -29.650  -4.736  1.00  1.640          O  
ATOM  11513  OE2 GLU D 695      -1.468 -27.981  -3.849  1.00  1.640          O  
ATOM  11514  H   GLU D 695      -4.164 -32.481  -4.394  1.00  1.310          H  
ATOM  11515  HA  GLU D 695      -4.765 -30.617  -6.604  1.00  1.440          H  
ATOM  11516 1HB  GLU D 695      -2.157 -31.541  -5.346  1.00  1.960          H  
ATOM  11517 2HB  GLU D 695      -2.235 -30.461  -6.727  1.00  1.960          H  
ATOM  11518 1HG  GLU D 695      -3.433 -28.791  -5.373  1.00  1.960          H  
ATOM  11519 2HG  GLU D 695      -3.423 -29.888  -4.004  1.00  1.960          H  
ATOM  11520  N   LEU D 696      -4.241 -33.669  -7.219  1.00  1.260          N  
ATOM  11521  CA  LEU D 696      -3.984 -34.712  -8.215  1.00  1.360          C  
ATOM  11522  C   LEU D 696      -5.190 -35.102  -9.056  1.00  1.360          C  
ATOM  11523  O   LEU D 696      -6.331 -35.159  -8.594  1.00  1.280          O  
ATOM  11524  CB  LEU D 696      -3.491 -35.966  -7.478  1.00  1.860          C  
ATOM  11525  CG  LEU D 696      -1.984 -36.092  -7.089  1.00  1.860          C  
ATOM  11526  CD1 LEU D 696      -1.180 -36.399  -8.309  1.00  1.860          C  
ATOM  11527  CD2 LEU D 696      -1.474 -34.766  -6.466  1.00  1.860          C  
ATOM  11528  H   LEU D 696      -4.693 -33.942  -6.341  1.00  1.510          H  
ATOM  11529  HA  LEU D 696      -3.215 -34.348  -8.895  1.00  1.630          H  
ATOM  11530 1HB  LEU D 696      -4.066 -36.052  -6.558  1.00  2.240          H  
ATOM  11531 2HB  LEU D 696      -3.729 -36.823  -8.110  1.00  2.240          H  
ATOM  11532  HG  LEU D 696      -1.866 -36.908  -6.378  1.00  2.240          H  
ATOM  11533 1HD1 LEU D 696      -0.138 -36.503  -8.022  1.00  2.240          H  
ATOM  11534 2HD1 LEU D 696      -1.529 -37.337  -8.746  1.00  2.240          H  
ATOM  11535 3HD1 LEU D 696      -1.274 -35.601  -9.042  1.00  2.240          H  
ATOM  11536 1HD2 LEU D 696      -0.435 -34.828  -6.201  1.00  2.240          H  
ATOM  11537 2HD2 LEU D 696      -1.574 -33.957  -7.178  1.00  2.240          H  
ATOM  11538 3HD2 LEU D 696      -2.051 -34.544  -5.581  1.00  2.240          H  
ATOM  11539  N   ASN D 697      -4.924 -35.427 -10.310  1.00  1.520          N  
ATOM  11540  CA  ASN D 697      -5.979 -35.838 -11.213  1.00  1.580          C  
ATOM  11541  C   ASN D 697      -6.675 -37.096 -10.731  1.00  1.470          C  
ATOM  11542  O   ASN D 697      -6.035 -38.116 -10.481  1.00  1.460          O  
ATOM  11543  CB  ASN D 697      -5.403 -36.047 -12.593  1.00  2.190          C  
ATOM  11544  CG  ASN D 697      -4.909 -34.763 -13.186  1.00  2.190          C  
ATOM  11545  OD1 ASN D 697      -5.466 -33.684 -12.952  1.00  2.190          O  
ATOM  11546  ND2 ASN D 697      -3.845 -34.853 -13.932  1.00  2.190          N  
ATOM  11547  H   ASN D 697      -3.975 -35.356 -10.655  1.00  1.820          H  
ATOM  11548  HA  ASN D 697      -6.726 -35.043 -11.254  1.00  1.900          H  
ATOM  11549 1HB  ASN D 697      -4.577 -36.758 -12.541  1.00  2.630          H  
ATOM  11550 2HB  ASN D 697      -6.164 -36.473 -13.246  1.00  2.630          H  
ATOM  11551 1HD2 ASN D 697      -3.439 -34.028 -14.331  1.00  2.630          H  
ATOM  11552 2HD2 ASN D 697      -3.414 -35.741 -14.087  1.00  2.630          H  
ATOM  11553  N   GLY D 698      -8.000 -37.032 -10.650  1.00  1.460          N  
ATOM  11554  CA  GLY D 698      -8.818 -38.147 -10.187  1.00  1.420          C  
ATOM  11555  C   GLY D 698      -9.159 -38.083  -8.693  1.00  1.280          C  
ATOM  11556  O   GLY D 698     -10.053 -38.803  -8.240  1.00  1.270          O  
ATOM  11557  H   GLY D 698      -8.454 -36.161 -10.890  1.00  1.750          H  
ATOM  11558 1HA  GLY D 698      -9.740 -38.176 -10.767  1.00  1.700          H  
ATOM  11559 2HA  GLY D 698      -8.292 -39.079 -10.391  1.00  1.700          H  
ATOM  11560  N   ILE D 699      -8.519 -37.182  -7.936  1.00  1.190          N  
ATOM  11561  CA  ILE D 699      -8.793 -37.101  -6.508  1.00  1.070          C  
ATOM  11562  C   ILE D 699      -9.440 -35.791  -6.071  1.00  1.050          C  
ATOM  11563  O   ILE D 699      -8.782 -34.778  -5.875  1.00  1.060          O  
ATOM  11564  CB  ILE D 699      -7.476 -37.321  -5.713  1.00  1.550          C  
ATOM  11565  CG1 ILE D 699      -6.902 -38.719  -6.032  1.00  1.550          C  
ATOM  11566  CG2 ILE D 699      -7.645 -37.131  -4.207  1.00  1.550          C  
ATOM  11567  CD1 ILE D 699      -5.790 -38.772  -7.069  1.00  1.550          C  
ATOM  11568  H   ILE D 699      -7.803 -36.564  -8.338  1.00  1.430          H  
ATOM  11569  HA  ILE D 699      -9.476 -37.902  -6.252  1.00  1.280          H  
ATOM  11570  HB  ILE D 699      -6.742 -36.589  -6.065  1.00  1.860          H  
ATOM  11571 1HG1 ILE D 699      -6.525 -39.152  -5.121  1.00  1.860          H  
ATOM  11572 2HG1 ILE D 699      -7.719 -39.326  -6.394  1.00  1.860          H  
ATOM  11573 1HG2 ILE D 699      -6.695 -37.282  -3.756  1.00  1.860          H  
ATOM  11574 2HG2 ILE D 699      -7.996 -36.129  -3.978  1.00  1.860          H  
ATOM  11575 3HG2 ILE D 699      -8.335 -37.833  -3.818  1.00  1.860          H  
ATOM  11576 1HD1 ILE D 699      -5.471 -39.800  -7.227  1.00  1.860          H  
ATOM  11577 2HD1 ILE D 699      -6.124 -38.366  -8.007  1.00  1.860          H  
ATOM  11578 3HD1 ILE D 699      -4.961 -38.203  -6.709  1.00  1.860          H  
ATOM  11579  N   GLY D 700     -10.743 -35.838  -5.823  1.00  1.050          N  
ATOM  11580  CA  GLY D 700     -11.455 -34.656  -5.367  1.00  1.070          C  
ATOM  11581  C   GLY D 700     -11.405 -34.661  -3.849  1.00  1.000          C  
ATOM  11582  O   GLY D 700     -10.711 -35.496  -3.265  1.00  0.940          O  
ATOM  11583  H   GLY D 700     -11.245 -36.697  -5.989  1.00  1.260          H  
ATOM  11584 1HA  GLY D 700     -10.985 -33.754  -5.762  1.00  1.280          H  
ATOM  11585 2HA  GLY D 700     -12.487 -34.682  -5.714  1.00  1.280          H  
ATOM  11586  N   SER D 701     -12.148 -33.765  -3.205  1.00  1.030          N  
ATOM  11587  CA  SER D 701     -12.142 -33.685  -1.747  1.00  1.010          C  
ATOM  11588  C   SER D 701     -12.718 -34.910  -1.037  1.00  1.010          C  
ATOM  11589  O   SER D 701     -12.273 -35.269   0.059  1.00  1.040          O  
ATOM  11590  CB  SER D 701     -12.917 -32.476  -1.350  1.00  1.420          C  
ATOM  11591  OG  SER D 701     -14.268 -32.620  -1.690  1.00  1.420          O  
ATOM  11592  H   SER D 701     -12.714 -33.106  -3.724  1.00  1.240          H  
ATOM  11593  HA  SER D 701     -11.114 -33.565  -1.417  1.00  1.210          H  
ATOM  11594 1HB  SER D 701     -12.808 -32.329  -0.310  1.00  1.710          H  
ATOM  11595 2HB  SER D 701     -12.507 -31.624  -1.853  1.00  1.710          H  
ATOM  11596  HG  SER D 701     -14.709 -31.805  -1.404  1.00  1.710          H  
ATOM  11597  N   LYS D 702     -13.685 -35.586  -1.665  1.00  1.060          N  
ATOM  11598  CA  LYS D 702     -14.266 -36.772  -1.042  1.00  1.100          C  
ATOM  11599  C   LYS D 702     -13.259 -37.899  -1.109  1.00  1.070          C  
ATOM  11600  O   LYS D 702     -13.066 -38.628  -0.133  1.00  1.070          O  
ATOM  11601  CB  LYS D 702     -15.589 -37.164  -1.698  1.00  1.520          C  
ATOM  11602  CG  LYS D 702     -16.732 -36.192  -1.402  1.00  1.520          C  
ATOM  11603  CD  LYS D 702     -18.035 -36.620  -2.077  1.00  1.520          C  
ATOM  11604  CE  LYS D 702     -19.171 -35.641  -1.766  1.00  1.520          C  
ATOM  11605  NZ  LYS D 702     -20.443 -36.023  -2.449  1.00  1.520          N  
ATOM  11606  H   LYS D 702     -14.029 -35.240  -2.549  1.00  1.270          H  
ATOM  11607  HA  LYS D 702     -14.457 -36.559   0.010  1.00  1.320          H  
ATOM  11608 1HB  LYS D 702     -15.460 -37.221  -2.779  1.00  1.830          H  
ATOM  11609 2HB  LYS D 702     -15.886 -38.154  -1.351  1.00  1.830          H  
ATOM  11610 1HG  LYS D 702     -16.888 -36.150  -0.324  1.00  1.830          H  
ATOM  11611 2HG  LYS D 702     -16.456 -35.195  -1.747  1.00  1.830          H  
ATOM  11612 1HD  LYS D 702     -17.890 -36.664  -3.158  1.00  1.830          H  
ATOM  11613 2HD  LYS D 702     -18.318 -37.611  -1.725  1.00  1.830          H  
ATOM  11614 1HE  LYS D 702     -19.341 -35.624  -0.690  1.00  1.830          H  
ATOM  11615 2HE  LYS D 702     -18.881 -34.643  -2.093  1.00  1.830          H  
ATOM  11616 1HZ  LYS D 702     -21.164 -35.353  -2.217  1.00  1.830          H  
ATOM  11617 2HZ  LYS D 702     -20.302 -36.030  -3.450  1.00  1.830          H  
ATOM  11618 3HZ  LYS D 702     -20.729 -36.942  -2.144  1.00  1.830          H  
ATOM  11619  N   THR D 703     -12.601 -38.012  -2.260  1.00  1.090          N  
ATOM  11620  CA  THR D 703     -11.588 -39.021  -2.472  1.00  1.080          C  
ATOM  11621  C   THR D 703     -10.438 -38.771  -1.518  1.00  0.960          C  
ATOM  11622  O   THR D 703      -9.942 -39.698  -0.880  1.00  0.970          O  
ATOM  11623  CB  THR D 703     -11.063 -39.025  -3.912  1.00  1.520          C  
ATOM  11624  OG1 THR D 703     -12.129 -39.318  -4.831  1.00  1.520          O  
ATOM  11625  CG2 THR D 703     -10.007 -40.085  -4.040  1.00  1.520          C  
ATOM  11626  H   THR D 703     -12.843 -37.391  -3.013  1.00  1.310          H  
ATOM  11627  HA  THR D 703     -12.015 -39.998  -2.258  1.00  1.300          H  
ATOM  11628  HB  THR D 703     -10.651 -38.057  -4.139  1.00  1.820          H  
ATOM  11629  HG1 THR D 703     -11.808 -39.260  -5.743  1.00  1.820          H  
ATOM  11630 1HG2 THR D 703      -9.630 -40.072  -5.049  1.00  1.820          H  
ATOM  11631 2HG2 THR D 703      -9.207 -39.892  -3.370  1.00  1.820          H  
ATOM  11632 3HG2 THR D 703     -10.437 -41.060  -3.810  1.00  1.820          H  
ATOM  11633  N   ALA D 704      -9.996 -37.517  -1.396  1.00  0.880          N  
ATOM  11634  CA  ALA D 704      -8.903 -37.245  -0.493  1.00  0.820          C  
ATOM  11635  C   ALA D 704      -9.285 -37.669   0.926  1.00  0.850          C  
ATOM  11636  O   ALA D 704      -8.439 -38.215   1.622  1.00  0.860          O  
ATOM  11637  CB  ALA D 704      -8.507 -35.804  -0.570  1.00  1.170          C  
ATOM  11638  H   ALA D 704     -10.396 -36.761  -1.955  1.00  1.060          H  
ATOM  11639  HA  ALA D 704      -8.053 -37.843  -0.797  1.00  0.980          H  
ATOM  11640 1HB  ALA D 704      -7.668 -35.605   0.095  1.00  1.410          H  
ATOM  11641 2HB  ALA D 704      -8.221 -35.587  -1.592  1.00  1.410          H  
ATOM  11642 3HB  ALA D 704      -9.350 -35.198  -0.296  1.00  1.410          H  
ATOM  11643  N   LEU D 705     -10.544 -37.463   1.373  1.00  0.900          N  
ATOM  11644  CA  LEU D 705     -10.880 -37.995   2.695  1.00  0.980          C  
ATOM  11645  C   LEU D 705     -10.875 -39.537   2.690  1.00  1.030          C  
ATOM  11646  O   LEU D 705     -10.361 -40.152   3.620  1.00  1.090          O  
ATOM  11647  CB  LEU D 705     -12.244 -37.520   3.244  1.00  1.340          C  
ATOM  11648  CG  LEU D 705     -12.419 -36.021   3.683  1.00  1.340          C  
ATOM  11649  CD1 LEU D 705     -13.879 -35.807   4.095  1.00  1.340          C  
ATOM  11650  CD2 LEU D 705     -11.458 -35.673   4.858  1.00  1.340          C  
ATOM  11651  H   LEU D 705     -11.220 -36.919   0.824  1.00  1.080          H  
ATOM  11652  HA  LEU D 705     -10.113 -37.670   3.384  1.00  1.180          H  
ATOM  11653 1HB  LEU D 705     -12.989 -37.711   2.467  1.00  1.610          H  
ATOM  11654 2HB  LEU D 705     -12.495 -38.142   4.105  1.00  1.610          H  
ATOM  11655  HG  LEU D 705     -12.225 -35.372   2.845  1.00  1.610          H  
ATOM  11656 1HD1 LEU D 705     -14.022 -34.789   4.387  1.00  1.610          H  
ATOM  11657 2HD1 LEU D 705     -14.534 -36.040   3.256  1.00  1.610          H  
ATOM  11658 3HD1 LEU D 705     -14.122 -36.457   4.943  1.00  1.610          H  
ATOM  11659 1HD2 LEU D 705     -11.598 -34.642   5.159  1.00  1.610          H  
ATOM  11660 2HD2 LEU D 705     -11.666 -36.325   5.706  1.00  1.610          H  
ATOM  11661 3HD2 LEU D 705     -10.431 -35.803   4.549  1.00  1.610          H  
ATOM  11662  N   ASN D 706     -11.351 -40.188   1.616  1.00  1.040          N  
ATOM  11663  CA  ASN D 706     -11.370 -41.665   1.568  1.00  1.090          C  
ATOM  11664  C   ASN D 706      -9.942 -42.206   1.716  1.00  1.030          C  
ATOM  11665  O   ASN D 706      -9.694 -43.221   2.376  1.00  1.060          O  
ATOM  11666  CB  ASN D 706     -11.968 -42.155   0.252  1.00  1.510          C  
ATOM  11667  CG  ASN D 706     -13.440 -41.885   0.149  1.00  1.510          C  
ATOM  11668  OD1 ASN D 706     -14.115 -41.665   1.166  1.00  1.510          O  
ATOM  11669  ND2 ASN D 706     -13.974 -41.887  -1.059  1.00  1.510          N  
ATOM  11670  H   ASN D 706     -11.797 -39.648   0.869  1.00  1.250          H  
ATOM  11671  HA  ASN D 706     -11.959 -42.038   2.406  1.00  1.310          H  
ATOM  11672 1HB  ASN D 706     -11.460 -41.688  -0.585  1.00  1.810          H  
ATOM  11673 2HB  ASN D 706     -11.807 -43.227   0.163  1.00  1.810          H  
ATOM  11674 1HD2 ASN D 706     -14.949 -41.700  -1.160  1.00  1.810          H  
ATOM  11675 2HD2 ASN D 706     -13.423 -42.092  -1.905  1.00  1.810          H  
ATOM  11676  N   LEU D 707      -9.006 -41.463   1.144  1.00  0.960          N  
ATOM  11677  CA  LEU D 707      -7.579 -41.729   1.140  1.00  0.930          C  
ATOM  11678  C   LEU D 707      -6.866 -41.210   2.383  1.00  0.960          C  
ATOM  11679  O   LEU D 707      -5.656 -41.368   2.503  1.00  1.070          O  
ATOM  11680  CB  LEU D 707      -6.938 -41.010  -0.051  1.00  1.310          C  
ATOM  11681  CG  LEU D 707      -7.288 -41.436  -1.468  1.00  1.310          C  
ATOM  11682  CD1 LEU D 707      -6.690 -40.437  -2.416  1.00  1.310          C  
ATOM  11683  CD2 LEU D 707      -6.703 -42.748  -1.742  1.00  1.310          C  
ATOM  11684  H   LEU D 707      -9.337 -40.668   0.587  1.00  1.150          H  
ATOM  11685  HA  LEU D 707      -7.430 -42.801   1.081  1.00  1.120          H  
ATOM  11686 1HB  LEU D 707      -7.255 -39.983   0.031  1.00  1.580          H  
ATOM  11687 2HB  LEU D 707      -5.856 -41.042   0.060  1.00  1.580          H  
ATOM  11688  HG  LEU D 707      -8.364 -41.473  -1.603  1.00  1.580          H  
ATOM  11689 1HD1 LEU D 707      -6.913 -40.731  -3.433  1.00  1.580          H  
ATOM  11690 2HD1 LEU D 707      -7.105 -39.457  -2.222  1.00  1.580          H  
ATOM  11691 3HD1 LEU D 707      -5.624 -40.409  -2.272  1.00  1.580          H  
ATOM  11692 1HD2 LEU D 707      -6.922 -43.047  -2.766  1.00  1.580          H  
ATOM  11693 2HD2 LEU D 707      -5.642 -42.668  -1.599  1.00  1.580          H  
ATOM  11694 3HD2 LEU D 707      -7.102 -43.471  -1.072  1.00  1.580          H  
ATOM  11695  N   LEU D 708      -7.578 -40.574   3.308  1.00  0.940          N  
ATOM  11696  CA  LEU D 708      -6.932 -39.971   4.460  1.00  0.990          C  
ATOM  11697  C   LEU D 708      -7.278 -40.774   5.697  1.00  1.060          C  
ATOM  11698  O   LEU D 708      -6.962 -40.381   6.812  1.00  1.160          O  
ATOM  11699  CB  LEU D 708      -7.437 -38.524   4.631  1.00  1.370          C  
ATOM  11700  CG  LEU D 708      -6.790 -37.582   5.686  1.00  1.370          C  
ATOM  11701  CD1 LEU D 708      -5.325 -37.284   5.318  1.00  1.370          C  
ATOM  11702  CD2 LEU D 708      -7.599 -36.351   5.759  1.00  1.370          C  
ATOM  11703  H   LEU D 708      -8.588 -40.473   3.214  1.00  1.130          H  
ATOM  11704  HA  LEU D 708      -5.855 -39.984   4.307  1.00  1.190          H  
ATOM  11705 1HB  LEU D 708      -7.322 -38.025   3.684  1.00  1.640          H  
ATOM  11706 2HB  LEU D 708      -8.499 -38.578   4.857  1.00  1.640          H  
ATOM  11707  HG  LEU D 708      -6.784 -38.038   6.646  1.00  1.640          H  
ATOM  11708 1HD1 LEU D 708      -4.896 -36.617   6.064  1.00  1.640          H  
ATOM  11709 2HD1 LEU D 708      -4.756 -38.209   5.298  1.00  1.640          H  
ATOM  11710 3HD1 LEU D 708      -5.283 -36.802   4.339  1.00  1.640          H  
ATOM  11711 1HD2 LEU D 708      -7.155 -35.704   6.486  1.00  1.640          H  
ATOM  11712 2HD2 LEU D 708      -7.616 -35.880   4.799  1.00  1.640          H  
ATOM  11713 3HD2 LEU D 708      -8.615 -36.602   6.056  1.00  1.640          H  
ATOM  11714  N   ASN D 709      -7.848 -41.962   5.499  1.00  1.060          N  
ATOM  11715  CA  ASN D 709      -8.165 -42.864   6.605  1.00  1.100          C  
ATOM  11716  C   ASN D 709      -6.982 -43.778   6.871  1.00  1.180          C  
ATOM  11717  O   ASN D 709      -7.008 -44.650   7.741  1.00  1.390          O  
ATOM  11718  CB  ASN D 709      -9.439 -43.641   6.343  1.00  1.520          C  
ATOM  11719  CG  ASN D 709     -10.669 -42.796   6.555  1.00  1.520          C  
ATOM  11720  OD1 ASN D 709     -10.686 -42.008   7.519  1.00  1.520          O  
ATOM  11721  ND2 ASN D 709     -11.666 -42.937   5.717  1.00  1.520          N  
ATOM  11722  H   ASN D 709      -8.092 -42.219   4.546  1.00  1.270          H  
ATOM  11723  HA  ASN D 709      -8.317 -42.274   7.502  1.00  1.320          H  
ATOM  11724 1HB  ASN D 709      -9.436 -44.010   5.313  1.00  1.830          H  
ATOM  11725 2HB  ASN D 709      -9.486 -44.504   7.005  1.00  1.830          H  
ATOM  11726 1HD2 ASN D 709     -12.505 -42.400   5.831  1.00  1.830          H  
ATOM  11727 2HD2 ASN D 709     -11.600 -43.593   4.958  1.00  1.830          H  
ATOM  11728  N   ASN D 710      -5.937 -43.533   6.104  1.00  1.190          N  
ATOM  11729  CA  ASN D 710      -4.668 -44.206   6.167  1.00  1.200          C  
ATOM  11730  C   ASN D 710      -3.711 -43.331   6.941  1.00  1.260          C  
ATOM  11731  O   ASN D 710      -3.483 -42.175   6.574  1.00  1.360          O  
ATOM  11732  CB  ASN D 710      -4.151 -44.449   4.784  1.00  1.680          C  
ATOM  11733  CG  ASN D 710      -5.006 -45.346   4.018  1.00  1.680          C  
ATOM  11734  OD1 ASN D 710      -5.249 -46.498   4.394  1.00  1.680          O  
ATOM  11735  ND2 ASN D 710      -5.501 -44.843   2.938  1.00  1.680          N  
ATOM  11736  H   ASN D 710      -6.044 -42.799   5.422  1.00  1.430          H  
ATOM  11737  HA  ASN D 710      -4.779 -45.147   6.704  1.00  1.440          H  
ATOM  11738 1HB  ASN D 710      -4.087 -43.495   4.261  1.00  2.010          H  
ATOM  11739 2HB  ASN D 710      -3.148 -44.875   4.848  1.00  2.010          H  
ATOM  11740 1HD2 ASN D 710      -6.105 -45.394   2.366  1.00  2.010          H  
ATOM  11741 2HD2 ASN D 710      -5.280 -43.898   2.681  1.00  2.010          H  
ATOM  11742  N   ASP D 711      -3.173 -43.833   8.033  1.00  1.320          N  
ATOM  11743  CA  ASP D 711      -2.265 -43.005   8.804  1.00  1.400          C  
ATOM  11744  C   ASP D 711      -1.110 -42.594   7.885  1.00  1.330          C  
ATOM  11745  O   ASP D 711      -0.703 -43.368   7.007  1.00  1.250          O  
ATOM  11746  CB  ASP D 711      -1.800 -43.752  10.055  1.00  1.930          C  
ATOM  11747  CG  ASP D 711      -2.931 -43.898  11.138  1.00  1.930          C  
ATOM  11748  OD1 ASP D 711      -3.964 -43.227  11.046  1.00  1.930          O  
ATOM  11749  OD2 ASP D 711      -2.747 -44.683  12.027  1.00  1.930          O  
ATOM  11750  H   ASP D 711      -3.403 -44.777   8.331  1.00  1.580          H  
ATOM  11751  HA  ASP D 711      -2.788 -42.101   9.119  1.00  1.680          H  
ATOM  11752 1HB  ASP D 711      -1.451 -44.752   9.771  1.00  2.310          H  
ATOM  11753 2HB  ASP D 711      -0.946 -43.224  10.497  1.00  2.310          H  
ATOM  11754  N   LEU D 712      -0.589 -41.367   8.059  1.00  1.420          N  
ATOM  11755  CA  LEU D 712       0.452 -40.829   7.171  1.00  1.380          C  
ATOM  11756  C   LEU D 712       1.679 -41.724   7.079  1.00  1.300          C  
ATOM  11757  O   LEU D 712       2.270 -41.886   6.012  1.00  1.250          O  
ATOM  11758  CB  LEU D 712       0.841 -39.402   7.579  1.00  1.950          C  
ATOM  11759  CG  LEU D 712       1.872 -38.658   6.648  1.00  1.950          C  
ATOM  11760  CD1 LEU D 712       1.325 -38.554   5.189  1.00  1.950          C  
ATOM  11761  CD2 LEU D 712       2.104 -37.244   7.212  1.00  1.950          C  
ATOM  11762  H   LEU D 712      -0.938 -40.789   8.811  1.00  1.700          H  
ATOM  11763  HA  LEU D 712       0.015 -40.756   6.189  1.00  1.660          H  
ATOM  11764 1HB  LEU D 712      -0.061 -38.797   7.622  1.00  2.340          H  
ATOM  11765 2HB  LEU D 712       1.276 -39.443   8.584  1.00  2.340          H  
ATOM  11766  HG  LEU D 712       2.815 -39.204   6.626  1.00  2.340          H  
ATOM  11767 1HD1 LEU D 712       2.052 -38.023   4.575  1.00  2.340          H  
ATOM  11768 2HD1 LEU D 712       1.166 -39.536   4.759  1.00  2.340          H  
ATOM  11769 3HD1 LEU D 712       0.390 -38.011   5.195  1.00  2.340          H  
ATOM  11770 1HD2 LEU D 712       2.821 -36.715   6.580  1.00  2.340          H  
ATOM  11771 2HD2 LEU D 712       1.159 -36.693   7.224  1.00  2.340          H  
ATOM  11772 3HD2 LEU D 712       2.499 -37.311   8.230  1.00  2.340          H  
ATOM  11773  N   GLU D 713       2.029 -42.376   8.176  1.00  1.350          N  
ATOM  11774  CA  GLU D 713       3.176 -43.273   8.239  1.00  1.350          C  
ATOM  11775  C   GLU D 713       3.082 -44.430   7.222  1.00  1.290          C  
ATOM  11776  O   GLU D 713       4.075 -45.110   6.951  1.00  1.280          O  
ATOM  11777  CB  GLU D 713       3.302 -43.842   9.659  1.00  1.890          C  
ATOM  11778  CG  GLU D 713       3.664 -42.809  10.765  1.00  1.890          C  
ATOM  11779  CD  GLU D 713       2.476 -42.018  11.335  1.00  1.890          C  
ATOM  11780  OE1 GLU D 713       1.463 -41.916  10.670  1.00  1.890          O  
ATOM  11781  OE2 GLU D 713       2.594 -41.524  12.427  1.00  1.890          O  
ATOM  11782  H   GLU D 713       1.515 -42.196   9.040  1.00  1.620          H  
ATOM  11783  HA  GLU D 713       4.070 -42.697   8.013  1.00  1.620          H  
ATOM  11784 1HB  GLU D 713       2.360 -44.314   9.938  1.00  2.270          H  
ATOM  11785 2HB  GLU D 713       4.067 -44.619   9.666  1.00  2.270          H  
ATOM  11786 1HG  GLU D 713       4.151 -43.337  11.584  1.00  2.270          H  
ATOM  11787 2HG  GLU D 713       4.386 -42.106  10.352  1.00  2.270          H  
ATOM  11788  N   GLU D 714       1.867 -44.718   6.750  1.00  1.310          N  
ATOM  11789  CA  GLU D 714       1.610 -45.769   5.785  1.00  1.320          C  
ATOM  11790  C   GLU D 714       1.388 -45.184   4.380  1.00  1.240          C  
ATOM  11791  O   GLU D 714       2.089 -45.550   3.425  1.00  1.250          O  
ATOM  11792  CB  GLU D 714       0.357 -46.539   6.213  1.00  1.840          C  
ATOM  11793  CG  GLU D 714       0.480 -47.320   7.528  1.00  1.840          C  
ATOM  11794  CD  GLU D 714      -0.842 -47.928   7.949  1.00  1.840          C  
ATOM  11795  OE1 GLU D 714      -1.822 -47.591   7.332  1.00  1.840          O  
ATOM  11796  OE2 GLU D 714      -0.871 -48.706   8.873  1.00  1.840          O  
ATOM  11797  H   GLU D 714       1.089 -44.125   7.031  1.00  1.570          H  
ATOM  11798  HA  GLU D 714       2.467 -46.441   5.753  1.00  1.580          H  
ATOM  11799 1HB  GLU D 714      -0.472 -45.842   6.320  1.00  2.210          H  
ATOM  11800 2HB  GLU D 714       0.088 -47.239   5.439  1.00  2.210          H  
ATOM  11801 1HG  GLU D 714       1.218 -48.112   7.406  1.00  2.210          H  
ATOM  11802 2HG  GLU D 714       0.832 -46.644   8.307  1.00  2.210          H  
ATOM  11803  N   ILE D 715       0.431 -44.247   4.266  1.00  1.190          N  
ATOM  11804  CA  ILE D 715       0.088 -43.668   2.962  1.00  1.150          C  
ATOM  11805  C   ILE D 715       1.198 -42.859   2.321  1.00  1.160          C  
ATOM  11806  O   ILE D 715       1.251 -42.781   1.103  1.00  1.180          O  
ATOM  11807  CB  ILE D 715      -1.269 -42.940   2.937  1.00  1.630          C  
ATOM  11808  CG1 ILE D 715      -1.664 -42.687   1.430  1.00  1.630          C  
ATOM  11809  CG2 ILE D 715      -1.267 -41.692   3.789  1.00  1.630          C  
ATOM  11810  CD1 ILE D 715      -3.117 -42.297   1.181  1.00  1.630          C  
ATOM  11811  H   ILE D 715      -0.070 -43.974   5.116  1.00  1.430          H  
ATOM  11812  HA  ILE D 715      -0.068 -44.499   2.295  1.00  1.380          H  
ATOM  11813  HB  ILE D 715      -1.998 -43.605   3.319  1.00  1.950          H  
ATOM  11814 1HG1 ILE D 715      -1.056 -41.891   1.060  1.00  1.950          H  
ATOM  11815 2HG1 ILE D 715      -1.441 -43.584   0.852  1.00  1.950          H  
ATOM  11816 1HG2 ILE D 715      -2.250 -41.228   3.784  1.00  1.950          H  
ATOM  11817 2HG2 ILE D 715      -1.033 -41.989   4.790  1.00  1.950          H  
ATOM  11818 3HG2 ILE D 715      -0.530 -40.980   3.426  1.00  1.950          H  
ATOM  11819 1HD1 ILE D 715      -3.280 -42.121   0.119  1.00  1.950          H  
ATOM  11820 2HD1 ILE D 715      -3.770 -43.094   1.518  1.00  1.950          H  
ATOM  11821 3HD1 ILE D 715      -3.357 -41.402   1.718  1.00  1.950          H  
ATOM  11822  N   LYS D 716       2.085 -42.257   3.116  1.00  1.210          N  
ATOM  11823  CA  LYS D 716       3.261 -41.550   2.606  1.00  1.280          C  
ATOM  11824  C   LYS D 716       4.086 -42.533   1.760  1.00  1.350          C  
ATOM  11825  O   LYS D 716       3.814 -42.520   0.546  1.00  1.430          O  
ATOM  11826  CB  LYS D 716       4.076 -41.010   3.775  1.00  1.760          C  
ATOM  11827  CG  LYS D 716       5.339 -40.247   3.439  1.00  1.760          C  
ATOM  11828  CD  LYS D 716       5.959 -39.619   4.720  1.00  1.760          C  
ATOM  11829  CE  LYS D 716       6.536 -40.669   5.692  1.00  1.760          C  
ATOM  11830  NZ  LYS D 716       7.218 -40.037   6.861  1.00  1.760          N  
ATOM  11831  H   LYS D 716       1.975 -42.293   4.134  1.00  1.450          H  
ATOM  11832  HA  LYS D 716       2.934 -40.725   1.975  1.00  1.540          H  
ATOM  11833 1HB  LYS D 716       3.454 -40.358   4.366  1.00  2.120          H  
ATOM  11834 2HB  LYS D 716       4.346 -41.851   4.399  1.00  2.120          H  
ATOM  11835 1HG  LYS D 716       6.065 -40.924   2.986  1.00  2.120          H  
ATOM  11836 2HG  LYS D 716       5.107 -39.453   2.729  1.00  2.120          H  
ATOM  11837 1HD  LYS D 716       6.763 -38.954   4.422  1.00  2.120          H  
ATOM  11838 2HD  LYS D 716       5.202 -39.036   5.245  1.00  2.120          H  
ATOM  11839 1HE  LYS D 716       5.735 -41.300   6.070  1.00  2.120          H  
ATOM  11840 2HE  LYS D 716       7.252 -41.282   5.165  1.00  2.120          H  
ATOM  11841 1HZ  LYS D 716       7.586 -40.754   7.468  1.00  2.120          H  
ATOM  11842 2HZ  LYS D 716       7.978 -39.457   6.533  1.00  2.120          H  
ATOM  11843 3HZ  LYS D 716       6.555 -39.470   7.374  1.00  2.120          H  
ATOM  11844  N   GLN D 717       4.207 -43.704   2.416  1.00  1.360          N  
ATOM  11845  CA  GLN D 717       5.298 -44.580   2.069  1.00  1.420          C  
ATOM  11846  C   GLN D 717       4.760 -45.405   0.931  1.00  1.410          C  
ATOM  11847  O   GLN D 717       5.484 -45.775   0.017  1.00  1.510          O  
ATOM  11848  CB  GLN D 717       5.710 -45.462   3.246  1.00  1.960          C  
ATOM  11849  CG  GLN D 717       6.299 -44.718   4.439  1.00  1.960          C  
ATOM  11850  CD  GLN D 717       7.635 -44.062   4.145  1.00  1.960          C  
ATOM  11851  OE1 GLN D 717       7.732 -43.074   3.410  1.00  1.960          O  
ATOM  11852  NE2 GLN D 717       8.691 -44.616   4.728  1.00  1.960          N  
ATOM  11853  H   GLN D 717       3.352 -44.275   2.444  1.00  1.630          H  
ATOM  11854  HA  GLN D 717       6.146 -44.000   1.716  1.00  1.700          H  
ATOM  11855 1HB  GLN D 717       4.837 -46.016   3.602  1.00  2.360          H  
ATOM  11856 2HB  GLN D 717       6.445 -46.194   2.908  1.00  2.360          H  
ATOM  11857 1HG  GLN D 717       5.594 -43.947   4.747  1.00  2.360          H  
ATOM  11858 2HG  GLN D 717       6.438 -45.430   5.252  1.00  2.360          H  
ATOM  11859 1HE2 GLN D 717       9.606 -44.242   4.576  1.00  2.360          H  
ATOM  11860 2HE2 GLN D 717       8.570 -45.421   5.318  1.00  2.360          H  
ATOM  11861  N   TYR D 718       3.445 -45.626   0.950  1.00  1.330          N  
ATOM  11862  CA  TYR D 718       2.808 -46.425  -0.094  1.00  1.330          C  
ATOM  11863  C   TYR D 718       3.036 -45.806  -1.463  1.00  1.350          C  
ATOM  11864  O   TYR D 718       3.251 -46.515  -2.451  1.00  1.450          O  
ATOM  11865  CB  TYR D 718       1.291 -46.535   0.081  1.00  1.860          C  
ATOM  11866  CG  TYR D 718       0.730 -47.405   1.206  1.00  1.860          C  
ATOM  11867  CD1 TYR D 718       1.427 -48.490   1.717  1.00  1.860          C  
ATOM  11868  CD2 TYR D 718      -0.536 -47.102   1.717  1.00  1.860          C  
ATOM  11869  CE1 TYR D 718       0.872 -49.248   2.719  1.00  1.860          C  
ATOM  11870  CE2 TYR D 718      -1.081 -47.860   2.720  1.00  1.860          C  
ATOM  11871  CZ  TYR D 718      -0.379 -48.935   3.219  1.00  1.860          C  
ATOM  11872  OH  TYR D 718      -0.913 -49.712   4.218  1.00  1.860          O  
ATOM  11873  H   TYR D 718       2.907 -45.289   1.757  1.00  1.600          H  
ATOM  11874  HA  TYR D 718       3.263 -47.412  -0.108  1.00  1.600          H  
ATOM  11875 1HB  TYR D 718       0.887 -45.530   0.205  1.00  2.230          H  
ATOM  11876 2HB  TYR D 718       0.899 -46.927  -0.849  1.00  2.230          H  
ATOM  11877  HD1 TYR D 718       2.406 -48.756   1.341  1.00  2.230          H  
ATOM  11878  HD2 TYR D 718      -1.099 -46.260   1.320  1.00  2.230          H  
ATOM  11879  HE1 TYR D 718       1.419 -50.099   3.119  1.00  2.230          H  
ATOM  11880  HE2 TYR D 718      -2.069 -47.618   3.115  1.00  2.230          H  
ATOM  11881  HH  TYR D 718      -1.733 -49.314   4.536  1.00  2.230          H  
ATOM  11882  N   ILE D 719       2.985 -44.478  -1.551  1.00  1.310          N  
ATOM  11883  CA  ILE D 719       3.166 -43.850  -2.843  1.00  1.380          C  
ATOM  11884  C   ILE D 719       4.637 -43.925  -3.182  1.00  1.520          C  
ATOM  11885  O   ILE D 719       5.026 -44.346  -4.263  1.00  1.620          O  
ATOM  11886  CB  ILE D 719       2.660 -42.384  -2.870  1.00  1.900          C  
ATOM  11887  CG1 ILE D 719       1.112 -42.311  -3.138  1.00  1.900          C  
ATOM  11888  CG2 ILE D 719       3.400 -41.567  -3.940  1.00  1.900          C  
ATOM  11889  CD1 ILE D 719       0.216 -42.970  -2.123  1.00  1.900          C  
ATOM  11890  H   ILE D 719       2.867 -43.898  -0.711  1.00  1.570          H  
ATOM  11891  HA  ILE D 719       2.612 -44.413  -3.586  1.00  1.660          H  
ATOM  11892  HB  ILE D 719       2.837 -41.930  -1.894  1.00  2.280          H  
ATOM  11893 1HG1 ILE D 719       0.834 -41.258  -3.208  1.00  2.280          H  
ATOM  11894 2HG1 ILE D 719       0.911 -42.785  -4.094  1.00  2.280          H  
ATOM  11895 1HG2 ILE D 719       3.021 -40.552  -3.915  1.00  2.280          H  
ATOM  11896 2HG2 ILE D 719       4.465 -41.549  -3.754  1.00  2.280          H  
ATOM  11897 3HG2 ILE D 719       3.215 -41.997  -4.917  1.00  2.280          H  
ATOM  11898 1HD1 ILE D 719      -0.819 -42.847  -2.421  1.00  2.280          H  
ATOM  11899 2HD1 ILE D 719       0.443 -44.021  -2.063  1.00  2.280          H  
ATOM  11900 3HD1 ILE D 719       0.367 -42.508  -1.158  1.00  2.280          H  
ATOM  11901  N   LEU D 720       5.464 -43.549  -2.227  1.00  1.570          N  
ATOM  11902  CA  LEU D 720       6.910 -43.510  -2.430  1.00  1.720          C  
ATOM  11903  C   LEU D 720       7.498 -44.865  -2.879  1.00  1.820          C  
ATOM  11904  O   LEU D 720       8.398 -44.922  -3.719  1.00  1.980          O  
ATOM  11905  CB  LEU D 720       7.554 -43.001  -1.140  1.00  2.350          C  
ATOM  11906  CG  LEU D 720       9.062 -42.818  -1.096  1.00  2.350          C  
ATOM  11907  CD1 LEU D 720       9.500 -41.870  -2.189  1.00  2.350          C  
ATOM  11908  CD2 LEU D 720       9.412 -42.225   0.279  1.00  2.350          C  
ATOM  11909  H   LEU D 720       5.043 -43.232  -1.349  1.00  1.880          H  
ATOM  11910  HA  LEU D 720       7.095 -42.779  -3.207  1.00  2.060          H  
ATOM  11911 1HB  LEU D 720       7.100 -42.048  -0.895  1.00  2.820          H  
ATOM  11912 2HB  LEU D 720       7.301 -43.705  -0.353  1.00  2.820          H  
ATOM  11913  HG  LEU D 720       9.571 -43.776  -1.228  1.00  2.820          H  
ATOM  11914 1HD1 LEU D 720      10.576 -41.716  -2.134  1.00  2.820          H  
ATOM  11915 2HD1 LEU D 720       9.263 -42.277  -3.155  1.00  2.820          H  
ATOM  11916 3HD1 LEU D 720       8.985 -40.932  -2.067  1.00  2.820          H  
ATOM  11917 1HD2 LEU D 720      10.490 -42.074   0.350  1.00  2.820          H  
ATOM  11918 2HD2 LEU D 720       8.905 -41.264   0.410  1.00  2.820          H  
ATOM  11919 3HD2 LEU D 720       9.090 -42.911   1.066  1.00  2.820          H  
ATOM  11920  N   GLU D 721       6.963 -45.951  -2.333  1.00  1.740          N  
ATOM  11921  CA  GLU D 721       7.376 -47.322  -2.626  1.00  1.840          C  
ATOM  11922  C   GLU D 721       6.638 -47.940  -3.830  1.00  1.860          C  
ATOM  11923  O   GLU D 721       6.858 -49.111  -4.150  1.00  1.960          O  
ATOM  11924  CB  GLU D 721       7.149 -48.195  -1.384  1.00  2.540          C  
ATOM  11925  CG  GLU D 721       8.018 -47.805  -0.173  1.00  2.540          C  
ATOM  11926  CD  GLU D 721       7.719 -48.609   1.077  1.00  2.540          C  
ATOM  11927  OE1 GLU D 721       6.874 -49.475   1.029  1.00  2.540          O  
ATOM  11928  OE2 GLU D 721       8.335 -48.343   2.085  1.00  2.540          O  
ATOM  11929  H   GLU D 721       6.251 -45.820  -1.617  1.00  2.090          H  
ATOM  11930  HA  GLU D 721       8.441 -47.312  -2.852  1.00  2.210          H  
ATOM  11931 1HB  GLU D 721       6.100 -48.124  -1.083  1.00  3.040          H  
ATOM  11932 2HB  GLU D 721       7.350 -49.237  -1.626  1.00  3.040          H  
ATOM  11933 1HG  GLU D 721       9.065 -47.944  -0.438  1.00  3.040          H  
ATOM  11934 2HG  GLU D 721       7.871 -46.746   0.042  1.00  3.040          H  
ATOM  11935  N   ASN D 722       5.755 -47.157  -4.470  1.00  1.800          N  
ATOM  11936  CA  ASN D 722       4.903 -47.546  -5.591  1.00  1.840          C  
ATOM  11937  C   ASN D 722       3.968 -48.714  -5.290  1.00  1.780          C  
ATOM  11938  O   ASN D 722       3.633 -49.521  -6.167  1.00  1.870          O  
ATOM  11939  CB  ASN D 722       5.748 -47.832  -6.817  1.00  2.560          C  
ATOM  11940  CG  ASN D 722       6.461 -46.604  -7.306  1.00  2.560          C  
ATOM  11941  OD1 ASN D 722       5.871 -45.522  -7.414  1.00  2.560          O  
ATOM  11942  ND2 ASN D 722       7.726 -46.750  -7.606  1.00  2.560          N  
ATOM  11943  H   ASN D 722       5.657 -46.187  -4.167  1.00  2.160          H  
ATOM  11944  HA  ASN D 722       4.273 -46.707  -5.815  1.00  2.210          H  
ATOM  11945 1HB  ASN D 722       6.481 -48.608  -6.600  1.00  3.070          H  
ATOM  11946 2HB  ASN D 722       5.109 -48.204  -7.615  1.00  3.070          H  
ATOM  11947 1HD2 ASN D 722       8.256 -45.967  -7.934  1.00  3.070          H  
ATOM  11948 2HD2 ASN D 722       8.165 -47.643  -7.501  1.00  3.070          H  
ATOM  11949  N   ASN D 723       3.458 -48.776  -4.066  1.00  1.660          N  
ATOM  11950  CA  ASN D 723       2.552 -49.833  -3.680  1.00  1.640          C  
ATOM  11951  C   ASN D 723       1.123 -49.428  -3.994  1.00  1.600          C  
ATOM  11952  O   ASN D 723       0.297 -49.289  -3.096  1.00  1.480          O  
ATOM  11953  CB  ASN D 723       2.729 -50.151  -2.207  1.00  2.300          C  
ATOM  11954  CG  ASN D 723       2.039 -51.403  -1.795  1.00  2.300          C  
ATOM  11955  OD1 ASN D 723       1.483 -52.127  -2.636  1.00  2.300          O  
ATOM  11956  ND2 ASN D 723       2.092 -51.697  -0.521  1.00  2.300          N  
ATOM  11957  H   ASN D 723       3.676 -48.054  -3.380  1.00  1.990          H  
ATOM  11958  HA  ASN D 723       2.783 -50.725  -4.265  1.00  1.970          H  
ATOM  11959 1HB  ASN D 723       3.793 -50.238  -1.981  1.00  2.760          H  
ATOM  11960 2HB  ASN D 723       2.339 -49.321  -1.611  1.00  2.760          H  
ATOM  11961 1HD2 ASN D 723       1.661 -52.534  -0.180  1.00  2.760          H  
ATOM  11962 2HD2 ASN D 723       2.577 -51.089   0.107  1.00  2.760          H  
ATOM  11963  N   TYR D 724       0.803 -49.304  -5.282  1.00  1.750          N  
ATOM  11964  CA  TYR D 724      -0.537 -48.839  -5.670  1.00  1.780          C  
ATOM  11965  C   TYR D 724      -1.599 -49.832  -5.185  1.00  1.760          C  
ATOM  11966  O   TYR D 724      -2.747 -49.453  -4.940  1.00  1.690          O  
ATOM  11967  CB  TYR D 724      -0.703 -48.627  -7.179  1.00  2.480          C  
ATOM  11968  CG  TYR D 724      -1.110 -49.836  -7.941  1.00  2.480          C  
ATOM  11969  CD1 TYR D 724      -2.471 -50.085  -8.115  1.00  2.480          C  
ATOM  11970  CD2 TYR D 724      -0.175 -50.700  -8.457  1.00  2.480          C  
ATOM  11971  CE1 TYR D 724      -2.890 -51.185  -8.791  1.00  2.480          C  
ATOM  11972  CE2 TYR D 724      -0.597 -51.814  -9.146  1.00  2.480          C  
ATOM  11973  CZ  TYR D 724      -1.947 -52.056  -9.311  1.00  2.480          C  
ATOM  11974  OH  TYR D 724      -2.365 -53.170  -9.987  1.00  2.480          O  
ATOM  11975  H   TYR D 724       1.557 -49.472  -5.955  1.00  2.100          H  
ATOM  11976  HA  TYR D 724      -0.722 -47.881  -5.180  1.00  2.140          H  
ATOM  11977 1HB  TYR D 724      -1.441 -47.848  -7.358  1.00  2.980          H  
ATOM  11978 2HB  TYR D 724       0.221 -48.282  -7.589  1.00  2.980          H  
ATOM  11979  HD1 TYR D 724      -3.202 -49.402  -7.705  1.00  2.980          H  
ATOM  11980  HD2 TYR D 724       0.889 -50.506  -8.320  1.00  2.980          H  
ATOM  11981  HE1 TYR D 724      -3.958 -51.376  -8.919  1.00  2.980          H  
ATOM  11982  HE2 TYR D 724       0.134 -52.509  -9.557  1.00  2.980          H  
ATOM  11983  HH  TYR D 724      -1.597 -53.666 -10.291  1.00  2.980          H  
ATOM  11984  N   SER D 725      -1.213 -51.099  -4.994  1.00  1.860          N  
ATOM  11985  CA  SER D 725      -2.119 -52.146  -4.540  1.00  1.930          C  
ATOM  11986  C   SER D 725      -2.705 -51.817  -3.160  1.00  1.800          C  
ATOM  11987  O   SER D 725      -3.718 -52.383  -2.740  1.00  1.930          O  
ATOM  11988  CB  SER D 725      -1.382 -53.470  -4.448  1.00  2.670          C  
ATOM  11989  OG  SER D 725      -0.950 -53.917  -5.708  1.00  2.670          O  
ATOM  11990  H   SER D 725      -0.266 -51.373  -5.222  1.00  2.230          H  
ATOM  11991  HA  SER D 725      -2.918 -52.241  -5.265  1.00  2.320          H  
ATOM  11992 1HB  SER D 725      -0.524 -53.357  -3.787  1.00  3.210          H  
ATOM  11993 2HB  SER D 725      -2.037 -54.216  -4.002  1.00  3.210          H  
ATOM  11994  HG  SER D 725      -0.516 -54.761  -5.552  1.00  3.210          H  
ATOM  11995  N   ALA D 726      -2.012 -50.954  -2.406  1.00  1.610          N  
ATOM  11996  CA  ALA D 726      -2.436 -50.547  -1.079  1.00  1.530          C  
ATOM  11997  C   ALA D 726      -3.411 -49.376  -1.148  1.00  1.420          C  
ATOM  11998  O   ALA D 726      -4.011 -48.996  -0.140  1.00  1.440          O  
ATOM  11999  CB  ALA D 726      -1.234 -50.165  -0.247  1.00  2.170          C  
ATOM  12000  H   ALA D 726      -1.178 -50.505  -2.795  1.00  1.930          H  
ATOM  12001  HA  ALA D 726      -2.946 -51.386  -0.611  1.00  1.840          H  
ATOM  12002 1HB  ALA D 726      -1.570 -49.890   0.738  1.00  2.610          H  
ATOM  12003 2HB  ALA D 726      -0.563 -51.006  -0.179  1.00  2.610          H  
ATOM  12004 3HB  ALA D 726      -0.723 -49.325  -0.714  1.00  2.610          H  
ATOM  12005  N   LEU D 727      -3.532 -48.778  -2.334  1.00  1.370          N  
ATOM  12006  CA  LEU D 727      -4.367 -47.614  -2.552  1.00  1.320          C  
ATOM  12007  C   LEU D 727      -5.595 -47.970  -3.358  1.00  1.420          C  
ATOM  12008  O   LEU D 727      -6.608 -47.301  -3.257  1.00  1.370          O  
ATOM  12009  CB  LEU D 727      -3.595 -46.529  -3.310  1.00  1.870          C  
ATOM  12010  CG  LEU D 727      -2.690 -45.554  -2.528  1.00  1.870          C  
ATOM  12011  CD1 LEU D 727      -3.506 -44.716  -1.614  1.00  1.870          C  
ATOM  12012  CD2 LEU D 727      -1.654 -46.296  -1.745  1.00  1.870          C  
ATOM  12013  H   LEU D 727      -3.036 -49.152  -3.135  1.00  1.640          H  
ATOM  12014  HA  LEU D 727      -4.700 -47.246  -1.591  1.00  1.580          H  
ATOM  12015 1HB  LEU D 727      -2.971 -47.015  -4.055  1.00  2.240          H  
ATOM  12016 2HB  LEU D 727      -4.328 -45.923  -3.829  1.00  2.240          H  
ATOM  12017  HG  LEU D 727      -2.198 -44.896  -3.246  1.00  2.240          H  
ATOM  12018 1HD1 LEU D 727      -2.852 -44.021  -1.118  1.00  2.240          H  
ATOM  12019 2HD1 LEU D 727      -4.225 -44.192  -2.202  1.00  2.240          H  
ATOM  12020 3HD1 LEU D 727      -4.015 -45.312  -0.869  1.00  2.240          H  
ATOM  12021 1HD2 LEU D 727      -1.043 -45.575  -1.234  1.00  2.240          H  
ATOM  12022 2HD2 LEU D 727      -2.119 -46.934  -1.010  1.00  2.240          H  
ATOM  12023 3HD2 LEU D 727      -1.033 -46.901  -2.416  1.00  2.240          H  
ATOM  12024  N   CYS D 728      -5.519 -49.040  -4.160  1.00  1.580          N  
ATOM  12025  CA  CYS D 728      -6.651 -49.453  -5.005  1.00  1.730          C  
ATOM  12026  C   CYS D 728      -7.681 -50.222  -4.182  1.00  1.600          C  
ATOM  12027  O   CYS D 728      -8.679 -50.711  -4.712  1.00  1.600          O  
ATOM  12028  CB  CYS D 728      -6.224 -50.286  -6.200  1.00  2.360          C  
ATOM  12029  SG  CYS D 728      -5.659 -51.899  -5.815  1.00  2.360          S  
ATOM  12030  H   CYS D 728      -4.624 -49.521  -4.248  1.00  1.900          H  
ATOM  12031  HA  CYS D 728      -7.140 -48.557  -5.390  1.00  2.080          H  
ATOM  12032 1HB  CYS D 728      -7.069 -50.379  -6.865  1.00  2.830          H  
ATOM  12033 2HB  CYS D 728      -5.435 -49.781  -6.739  1.00  2.830          H  
ATOM  12034  HG  CYS D 728      -6.847 -52.343  -5.387  1.00  2.830          H  
ATOM  12035  N   GLY D 729      -7.365 -50.386  -2.901  1.00  1.570          N  
ATOM  12036  CA  GLY D 729      -8.203 -50.989  -1.887  1.00  1.550          C  
ATOM  12037  C   GLY D 729      -8.970 -49.782  -1.377  1.00  1.390          C  
ATOM  12038  O   GLY D 729      -9.316 -48.941  -2.194  1.00  1.460          O  
ATOM  12039  H   GLY D 729      -6.482 -50.000  -2.604  1.00  1.880          H  
ATOM  12040 1HA  GLY D 729      -8.872 -51.734  -2.316  1.00  1.860          H  
ATOM  12041 2HA  GLY D 729      -7.602 -51.441  -1.100  1.00  1.860          H  
ATOM  12042  N   ILE D 730      -9.209 -49.660  -0.063  1.00  1.280          N  
ATOM  12043  CA  ILE D 730      -9.990 -48.523   0.452  1.00  1.240          C  
ATOM  12044  C   ILE D 730     -11.391 -48.691  -0.155  1.00  1.240          C  
ATOM  12045  O   ILE D 730     -11.616 -49.637  -0.905  1.00  1.210          O  
ATOM  12046  CB  ILE D 730      -9.284 -47.163   0.067  1.00  1.750          C  
ATOM  12047  CG1 ILE D 730      -7.859 -47.169   0.700  1.00  1.750          C  
ATOM  12048  CG2 ILE D 730     -10.091 -45.880   0.557  1.00  1.750          C  
ATOM  12049  CD1 ILE D 730      -6.948 -46.087   0.171  1.00  1.750          C  
ATOM  12050  H   ILE D 730      -8.878 -50.373   0.570  1.00  1.540          H  
ATOM  12051  HA  ILE D 730     -10.065 -48.593   1.537  1.00  1.490          H  
ATOM  12052  HB  ILE D 730      -9.165 -47.063  -0.982  1.00  2.100          H  
ATOM  12053 1HG1 ILE D 730      -7.934 -47.074   1.782  1.00  2.100          H  
ATOM  12054 2HG1 ILE D 730      -7.381 -48.119   0.467  1.00  2.100          H  
ATOM  12055 1HG2 ILE D 730      -9.549 -44.986   0.293  1.00  2.100          H  
ATOM  12056 2HG2 ILE D 730     -11.052 -45.814   0.091  1.00  2.100          H  
ATOM  12057 3HG2 ILE D 730     -10.207 -45.905   1.640  1.00  2.100          H  
ATOM  12058 1HD1 ILE D 730      -5.967 -46.188   0.624  1.00  2.100          H  
ATOM  12059 2HD1 ILE D 730      -6.854 -46.195  -0.912  1.00  2.100          H  
ATOM  12060 3HD1 ILE D 730      -7.349 -45.125   0.404  1.00  2.100          H  
ATOM  12061  N   ASN D 731     -12.382 -47.914   0.268  1.00  1.460          N  
ATOM  12062  CA  ASN D 731     -13.687 -48.093  -0.360  1.00  1.640          C  
ATOM  12063  C   ASN D 731     -13.906 -47.233  -1.601  1.00  1.430          C  
ATOM  12064  O   ASN D 731     -13.966 -47.731  -2.722  1.00  1.430          O  
ATOM  12065  CB  ASN D 731     -14.790 -47.817   0.619  1.00  2.220          C  
ATOM  12066  CG  ASN D 731     -16.136 -48.025  -0.005  1.00  2.220          C  
ATOM  12067  OD1 ASN D 731     -16.340 -49.017  -0.709  1.00  2.220          O  
ATOM  12068  ND2 ASN D 731     -17.042 -47.118   0.227  1.00  2.220          N  
ATOM  12069  H   ASN D 731     -12.215 -47.188   0.949  1.00  1.750          H  
ATOM  12070  HA  ASN D 731     -13.775 -49.134  -0.677  1.00  1.970          H  
ATOM  12071 1HB  ASN D 731     -14.679 -48.474   1.464  1.00  2.670          H  
ATOM  12072 2HB  ASN D 731     -14.724 -46.797   0.993  1.00  2.670          H  
ATOM  12073 1HD2 ASN D 731     -17.961 -47.211  -0.161  1.00  2.670          H  
ATOM  12074 2HD2 ASN D 731     -16.836 -46.331   0.807  1.00  2.670          H  
ATOM  12075  N   GLY D 732     -13.968 -45.921  -1.424  1.00  1.630          N  
ATOM  12076  CA  GLY D 732     -14.262 -45.034  -2.550  1.00  1.570          C  
ATOM  12077  C   GLY D 732     -13.035 -44.637  -3.363  1.00  1.420          C  
ATOM  12078  O   GLY D 732     -12.767 -43.441  -3.538  1.00  1.500          O  
ATOM  12079  H   GLY D 732     -13.869 -45.549  -0.494  1.00  1.960          H  
ATOM  12080 1HA  GLY D 732     -14.972 -45.534  -3.209  1.00  1.880          H  
ATOM  12081 2HA  GLY D 732     -14.766 -44.147  -2.184  1.00  1.880          H  
ATOM  12082  N   VAL D 733     -12.255 -45.641  -3.759  1.00  1.280          N  
ATOM  12083  CA  VAL D 733     -11.033 -45.472  -4.536  1.00  1.180          C  
ATOM  12084  C   VAL D 733     -10.926 -46.540  -5.642  1.00  1.140          C  
ATOM  12085  O   VAL D 733     -11.116 -47.725  -5.399  1.00  1.150          O  
ATOM  12086  CB  VAL D 733      -9.795 -45.494  -3.614  1.00  1.690          C  
ATOM  12087  CG1 VAL D 733      -8.544 -45.304  -4.419  1.00  1.690          C  
ATOM  12088  CG2 VAL D 733      -9.897 -44.372  -2.571  1.00  1.690          C  
ATOM  12089  H   VAL D 733     -12.608 -46.580  -3.548  1.00  1.540          H  
ATOM  12090  HA  VAL D 733     -11.072 -44.495  -5.013  1.00  1.420          H  
ATOM  12091  HB  VAL D 733      -9.725 -46.464  -3.117  1.00  2.030          H  
ATOM  12092 1HG1 VAL D 733      -7.690 -45.297  -3.760  1.00  2.030          H  
ATOM  12093 2HG1 VAL D 733      -8.424 -46.099  -5.155  1.00  2.030          H  
ATOM  12094 3HG1 VAL D 733      -8.624 -44.374  -4.902  1.00  2.030          H  
ATOM  12095 1HG2 VAL D 733      -9.027 -44.406  -1.944  1.00  2.030          H  
ATOM  12096 2HG2 VAL D 733      -9.951 -43.410  -3.074  1.00  2.030          H  
ATOM  12097 3HG2 VAL D 733     -10.770 -44.504  -1.960  1.00  2.030          H  
ATOM  12098  N   ASN D 734     -10.645 -46.124  -6.865  1.00  1.160          N  
ATOM  12099  CA  ASN D 734     -10.460 -47.051  -7.977  1.00  1.170          C  
ATOM  12100  C   ASN D 734      -8.979 -47.208  -8.371  1.00  1.120          C  
ATOM  12101  O   ASN D 734      -8.093 -46.582  -7.772  1.00  1.110          O  
ATOM  12102  CB  ASN D 734     -11.353 -46.625  -9.128  1.00  1.630          C  
ATOM  12103  CG  ASN D 734     -11.042 -45.255  -9.626  1.00  1.630          C  
ATOM  12104  OD1 ASN D 734      -9.948 -44.723  -9.382  1.00  1.630          O  
ATOM  12105  ND2 ASN D 734     -11.990 -44.652 -10.310  1.00  1.630          N  
ATOM  12106  H   ASN D 734     -10.518 -45.135  -7.026  1.00  1.390          H  
ATOM  12107  HA  ASN D 734     -10.798 -48.038  -7.657  1.00  1.400          H  
ATOM  12108 1HB  ASN D 734     -11.260 -47.331  -9.951  1.00  1.960          H  
ATOM  12109 2HB  ASN D 734     -12.393 -46.649  -8.798  1.00  1.960          H  
ATOM  12110 1HD2 ASN D 734     -11.845 -43.726 -10.664  1.00  1.960          H  
ATOM  12111 2HD2 ASN D 734     -12.865 -45.115 -10.477  1.00  1.960          H  
ATOM  12112  N   ASN D 735      -8.713 -48.022  -9.411  1.00  1.150          N  
ATOM  12113  CA  ASN D 735      -7.338 -48.210  -9.881  1.00  1.190          C  
ATOM  12114  C   ASN D 735      -6.756 -46.925 -10.450  1.00  1.240          C  
ATOM  12115  O   ASN D 735      -5.562 -46.671 -10.291  1.00  1.280          O  
ATOM  12116  CB  ASN D 735      -7.260 -49.292 -10.945  1.00  1.650          C  
ATOM  12117  CG  ASN D 735      -7.400 -50.682 -10.413  1.00  1.650          C  
ATOM  12118  OD1 ASN D 735      -7.131 -50.965  -9.250  1.00  1.650          O  
ATOM  12119  ND2 ASN D 735      -7.837 -51.573 -11.260  1.00  1.650          N  
ATOM  12120  H   ASN D 735      -9.469 -48.524  -9.854  1.00  1.380          H  
ATOM  12121  HA  ASN D 735      -6.720 -48.503  -9.033  1.00  1.430          H  
ATOM  12122 1HB  ASN D 735      -8.033 -49.123 -11.693  1.00  1.980          H  
ATOM  12123 2HB  ASN D 735      -6.297 -49.216 -11.454  1.00  1.980          H  
ATOM  12124 1HD2 ASN D 735      -7.959 -52.522 -10.966  1.00  1.980          H  
ATOM  12125 2HD2 ASN D 735      -8.053 -51.311 -12.200  1.00  1.980          H  
ATOM  12126  N   LYS D 736      -7.599 -46.103 -11.094  1.00  1.260          N  
ATOM  12127  CA  LYS D 736      -7.139 -44.852 -11.685  1.00  1.320          C  
ATOM  12128  C   LYS D 736      -6.500 -43.981 -10.628  1.00  1.270          C  
ATOM  12129  O   LYS D 736      -5.421 -43.439 -10.850  1.00  1.330          O  
ATOM  12130  CB  LYS D 736      -8.281 -44.090 -12.359  1.00  1.820          C  
ATOM  12131  CG  LYS D 736      -7.858 -42.765 -13.014  1.00  1.820          C  
ATOM  12132  CD  LYS D 736      -9.042 -42.072 -13.689  1.00  1.820          C  
ATOM  12133  CE  LYS D 736      -8.632 -40.733 -14.292  1.00  1.820          C  
ATOM  12134  NZ  LYS D 736      -9.777 -40.045 -14.956  1.00  1.820          N  
ATOM  12135  H   LYS D 736      -8.566 -46.378 -11.186  1.00  1.510          H  
ATOM  12136  HA  LYS D 736      -6.380 -45.078 -12.433  1.00  1.580          H  
ATOM  12137 1HB  LYS D 736      -8.735 -44.719 -13.124  1.00  2.190          H  
ATOM  12138 2HB  LYS D 736      -9.048 -43.861 -11.628  1.00  2.190          H  
ATOM  12139 1HG  LYS D 736      -7.446 -42.093 -12.255  1.00  2.190          H  
ATOM  12140 2HG  LYS D 736      -7.082 -42.959 -13.755  1.00  2.190          H  
ATOM  12141 1HD  LYS D 736      -9.442 -42.713 -14.477  1.00  2.190          H  
ATOM  12142 2HD  LYS D 736      -9.826 -41.901 -12.951  1.00  2.190          H  
ATOM  12143 1HE  LYS D 736      -8.242 -40.089 -13.501  1.00  2.190          H  
ATOM  12144 2HE  LYS D 736      -7.847 -40.900 -15.029  1.00  2.190          H  
ATOM  12145 1HZ  LYS D 736      -9.464 -39.165 -15.343  1.00  2.190          H  
ATOM  12146 2HZ  LYS D 736     -10.138 -40.628 -15.698  1.00  2.190          H  
ATOM  12147 3HZ  LYS D 736     -10.508 -39.872 -14.280  1.00  2.190          H  
ATOM  12148  N   ILE D 737      -7.171 -43.845  -9.487  1.00  1.190          N  
ATOM  12149  CA  ILE D 737      -6.671 -43.062  -8.371  1.00  1.180          C  
ATOM  12150  C   ILE D 737      -5.417 -43.664  -7.793  1.00  1.170          C  
ATOM  12151  O   ILE D 737      -4.419 -42.974  -7.609  1.00  1.230          O  
ATOM  12152  CB  ILE D 737      -7.728 -42.981  -7.272  1.00  1.660          C  
ATOM  12153  CG1 ILE D 737      -8.888 -42.133  -7.770  1.00  1.660          C  
ATOM  12154  CG2 ILE D 737      -7.080 -42.398  -5.953  1.00  1.660          C  
ATOM  12155  CD1 ILE D 737     -10.131 -42.279  -6.952  1.00  1.660          C  
ATOM  12156  H   ILE D 737      -8.086 -44.291  -9.420  1.00  1.430          H  
ATOM  12157  HA  ILE D 737      -6.455 -42.059  -8.723  1.00  1.420          H  
ATOM  12158  HB  ILE D 737      -8.128 -43.972  -7.089  1.00  1.990          H  
ATOM  12159 1HG1 ILE D 737      -8.582 -41.090  -7.735  1.00  1.990          H  
ATOM  12160 2HG1 ILE D 737      -9.111 -42.381  -8.803  1.00  1.990          H  
ATOM  12161 1HG2 ILE D 737      -7.817 -42.318  -5.167  1.00  1.990          H  
ATOM  12162 2HG2 ILE D 737      -6.275 -43.038  -5.596  1.00  1.990          H  
ATOM  12163 3HG2 ILE D 737      -6.687 -41.435  -6.153  1.00  1.990          H  
ATOM  12164 1HD1 ILE D 737     -10.903 -41.621  -7.357  1.00  1.990          H  
ATOM  12165 2HD1 ILE D 737     -10.471 -43.288  -7.003  1.00  1.990          H  
ATOM  12166 3HD1 ILE D 737      -9.952 -42.032  -5.944  1.00  1.990          H  
ATOM  12167  N   ALA D 738      -5.432 -44.963  -7.536  1.00  1.140          N  
ATOM  12168  CA  ALA D 738      -4.267 -45.581  -6.934  1.00  1.200          C  
ATOM  12169  C   ALA D 738      -3.019 -45.374  -7.781  1.00  1.300          C  
ATOM  12170  O   ALA D 738      -1.927 -45.152  -7.252  1.00  1.390          O  
ATOM  12171  CB  ALA D 738      -4.535 -47.045  -6.761  1.00  1.660          C  
ATOM  12172  H   ALA D 738      -6.279 -45.514  -7.712  1.00  1.370          H  
ATOM  12173  HA  ALA D 738      -4.100 -45.116  -5.969  1.00  1.440          H  
ATOM  12174 1HB  ALA D 738      -3.692 -47.523  -6.284  1.00  1.990          H  
ATOM  12175 2HB  ALA D 738      -5.416 -47.146  -6.154  1.00  1.990          H  
ATOM  12176 3HB  ALA D 738      -4.709 -47.495  -7.735  1.00  1.990          H  
ATOM  12177  N   ARG D 739      -3.187 -45.417  -9.098  1.00  1.310          N  
ATOM  12178  CA  ARG D 739      -2.094 -45.218 -10.028  1.00  1.430          C  
ATOM  12179  C   ARG D 739      -1.795 -43.714 -10.229  1.00  1.450          C  
ATOM  12180  O   ARG D 739      -0.637 -43.319 -10.363  1.00  1.550          O  
ATOM  12181  CB  ARG D 739      -2.446 -45.932 -11.315  1.00  1.950          C  
ATOM  12182  CG  ARG D 739      -2.480 -47.466 -11.127  1.00  1.950          C  
ATOM  12183  CD  ARG D 739      -2.982 -48.189 -12.310  1.00  1.950          C  
ATOM  12184  NE  ARG D 739      -3.075 -49.630 -12.045  1.00  1.950          N  
ATOM  12185  CZ  ARG D 739      -3.674 -50.536 -12.850  1.00  1.950          C  
ATOM  12186  NH1 ARG D 739      -4.233 -50.145 -13.980  1.00  1.950          N  
ATOM  12187  NH2 ARG D 739      -3.705 -51.823 -12.514  1.00  1.950          N  
ATOM  12188  H   ARG D 739      -4.112 -45.659  -9.467  1.00  1.570          H  
ATOM  12189  HA  ARG D 739      -1.204 -45.692  -9.615  1.00  1.720          H  
ATOM  12190 1HB  ARG D 739      -3.433 -45.606 -11.655  1.00  2.340          H  
ATOM  12191 2HB  ARG D 739      -1.723 -45.690 -12.091  1.00  2.340          H  
ATOM  12192 1HG  ARG D 739      -1.476 -47.826 -10.904  1.00  2.340          H  
ATOM  12193 2HG  ARG D 739      -3.136 -47.709 -10.291  1.00  2.340          H  
ATOM  12194 1HD  ARG D 739      -3.979 -47.815 -12.550  1.00  2.340          H  
ATOM  12195 2HD  ARG D 739      -2.311 -48.033 -13.153  1.00  2.340          H  
ATOM  12196  HE  ARG D 739      -2.656 -49.969 -11.184  1.00  2.340          H  
ATOM  12197 1HH1 ARG D 739      -4.213 -49.173 -14.247  1.00  2.340          H  
ATOM  12198 2HH1 ARG D 739      -4.679 -50.820 -14.585  1.00  2.340          H  
ATOM  12199 1HH2 ARG D 739      -3.277 -52.152 -11.644  1.00  2.340          H  
ATOM  12200 2HH2 ARG D 739      -4.153 -52.492 -13.122  1.00  2.340          H  
ATOM  12201  N   ALA D 740      -2.833 -42.852 -10.209  1.00  1.400          N  
ATOM  12202  CA  ALA D 740      -2.666 -41.396 -10.338  1.00  1.450          C  
ATOM  12203  C   ALA D 740      -1.802 -40.901  -9.198  1.00  1.460          C  
ATOM  12204  O   ALA D 740      -0.935 -40.041  -9.360  1.00  1.560          O  
ATOM  12205  CB  ALA D 740      -4.007 -40.676 -10.301  1.00  2.010          C  
ATOM  12206  H   ALA D 740      -3.782 -43.209 -10.163  1.00  1.680          H  
ATOM  12207  HA  ALA D 740      -2.166 -41.185 -11.278  1.00  1.740          H  
ATOM  12208 1HB  ALA D 740      -3.853 -39.600 -10.397  1.00  2.410          H  
ATOM  12209 2HB  ALA D 740      -4.633 -41.022 -11.121  1.00  2.410          H  
ATOM  12210 3HB  ALA D 740      -4.499 -40.883  -9.360  1.00  2.410          H  
ATOM  12211  N   LEU D 741      -1.942 -41.530  -8.048  1.00  1.400          N  
ATOM  12212  CA  LEU D 741      -1.190 -41.145  -6.878  1.00  1.490          C  
ATOM  12213  C   LEU D 741       0.284 -41.516  -6.955  1.00  1.650          C  
ATOM  12214  O   LEU D 741       1.033 -41.233  -6.031  1.00  1.830          O  
ATOM  12215  CB  LEU D 741      -1.805 -41.763  -5.624  1.00  2.050          C  
ATOM  12216  CG  LEU D 741      -3.197 -41.259  -5.200  1.00  2.050          C  
ATOM  12217  CD1 LEU D 741      -3.689 -42.147  -4.100  1.00  2.050          C  
ATOM  12218  CD2 LEU D 741      -3.122 -39.804  -4.715  1.00  2.050          C  
ATOM  12219  H   LEU D 741      -2.687 -42.232  -7.964  1.00  1.680          H  
ATOM  12220  HA  LEU D 741      -1.248 -40.067  -6.806  1.00  1.790          H  
ATOM  12221 1HB  LEU D 741      -1.879 -42.844  -5.782  1.00  2.460          H  
ATOM  12222 2HB  LEU D 741      -1.136 -41.585  -4.798  1.00  2.460          H  
ATOM  12223  HG  LEU D 741      -3.879 -41.318  -6.025  1.00  2.460          H  
ATOM  12224 1HD1 LEU D 741      -4.664 -41.831  -3.801  1.00  2.460          H  
ATOM  12225 2HD1 LEU D 741      -3.742 -43.169  -4.469  1.00  2.460          H  
ATOM  12226 3HD1 LEU D 741      -3.011 -42.097  -3.253  1.00  2.460          H  
ATOM  12227 1HD2 LEU D 741      -4.115 -39.481  -4.405  1.00  2.460          H  
ATOM  12228 2HD2 LEU D 741      -2.436 -39.741  -3.872  1.00  2.460          H  
ATOM  12229 3HD2 LEU D 741      -2.777 -39.152  -5.507  1.00  2.460          H  
ATOM  12230  N   LEU D 742       0.741 -42.149  -8.031  1.00  1.700          N  
ATOM  12231  CA  LEU D 742       2.168 -42.374  -8.132  1.00  1.960          C  
ATOM  12232  C   LEU D 742       2.803 -41.280  -8.995  1.00  2.220          C  
ATOM  12233  O   LEU D 742       4.013 -41.291  -9.236  1.00  2.830          O  
ATOM  12234  CB  LEU D 742       2.479 -43.762  -8.678  1.00  2.640          C  
ATOM  12235  CG  LEU D 742       1.923 -44.957  -7.849  1.00  2.640          C  
ATOM  12236  CD1 LEU D 742       2.388 -46.246  -8.512  1.00  2.640          C  
ATOM  12237  CD2 LEU D 742       2.358 -44.841  -6.388  1.00  2.640          C  
ATOM  12238  H   LEU D 742       0.122 -42.442  -8.793  1.00  2.040          H  
ATOM  12239  HA  LEU D 742       2.620 -42.277  -7.157  1.00  2.350          H  
ATOM  12240 1HB  LEU D 742       2.056 -43.832  -9.683  1.00  3.170          H  
ATOM  12241 2HB  LEU D 742       3.563 -43.876  -8.745  1.00  3.170          H  
ATOM  12242  HG  LEU D 742       0.828 -44.957  -7.883  1.00  3.170          H  
ATOM  12243 1HD1 LEU D 742       2.010 -47.092  -7.969  1.00  3.170          H  
ATOM  12244 2HD1 LEU D 742       2.025 -46.278  -9.539  1.00  3.170          H  
ATOM  12245 3HD1 LEU D 742       3.475 -46.279  -8.507  1.00  3.170          H  
ATOM  12246 1HD2 LEU D 742       1.970 -45.690  -5.820  1.00  3.170          H  
ATOM  12247 2HD2 LEU D 742       3.439 -44.817  -6.334  1.00  3.170          H  
ATOM  12248 3HD2 LEU D 742       1.966 -43.936  -5.953  1.00  3.170          H  
ATOM  12249  N   SER D 743       1.985 -40.326  -9.452  1.00  2.030          N  
ATOM  12250  CA  SER D 743       2.446 -39.184 -10.231  1.00  2.180          C  
ATOM  12251  C   SER D 743       3.423 -38.375  -9.425  1.00  2.120          C  
ATOM  12252  O   SER D 743       3.235 -38.217  -8.214  1.00  2.620          O  
ATOM  12253  CB  SER D 743       1.318 -38.267 -10.621  1.00  2.990          C  
ATOM  12254  OG  SER D 743       1.837 -37.089 -11.212  1.00  2.990          O  
ATOM  12255  H   SER D 743       0.982 -40.380  -9.250  1.00  2.440          H  
ATOM  12256  HA  SER D 743       2.943 -39.550 -11.132  1.00  2.620          H  
ATOM  12257 1HB  SER D 743       0.648 -38.774 -11.315  1.00  3.590          H  
ATOM  12258 2HB  SER D 743       0.744 -38.013  -9.741  1.00  3.590          H  
ATOM  12259  HG  SER D 743       1.057 -36.539 -11.432  1.00  3.590          H  
ATOM  12260  N   LEU D 744       4.398 -37.761 -10.101  1.00  2.260          N  
ATOM  12261  CA  LEU D 744       5.415 -36.947  -9.437  1.00  2.680          C  
ATOM  12262  C   LEU D 744       4.805 -35.811  -8.633  1.00  2.310          C  
ATOM  12263  O   LEU D 744       5.329 -35.435  -7.583  1.00  2.560          O  
ATOM  12264  CB  LEU D 744       6.415 -36.391 -10.451  1.00  3.580          C  
ATOM  12265  CG  LEU D 744       7.349 -37.428 -11.142  1.00  3.580          C  
ATOM  12266  CD1 LEU D 744       8.167 -36.699 -12.195  1.00  3.580          C  
ATOM  12267  CD2 LEU D 744       8.281 -38.114 -10.104  1.00  3.580          C  
ATOM  12268  H   LEU D 744       4.449 -37.910 -11.100  1.00  2.710          H  
ATOM  12269  HA  LEU D 744       5.952 -37.567  -8.765  1.00  3.220          H  
ATOM  12270 1HB  LEU D 744       5.863 -35.870 -11.231  1.00  4.300          H  
ATOM  12271 2HB  LEU D 744       7.050 -35.660  -9.944  1.00  4.300          H  
ATOM  12272  HG  LEU D 744       6.751 -38.188 -11.639  1.00  4.300          H  
ATOM  12273 1HD1 LEU D 744       8.820 -37.406 -12.705  1.00  4.300          H  
ATOM  12274 2HD1 LEU D 744       7.501 -36.234 -12.921  1.00  4.300          H  
ATOM  12275 3HD1 LEU D 744       8.774 -35.927 -11.709  1.00  4.300          H  
ATOM  12276 1HD2 LEU D 744       8.929 -38.820 -10.620  1.00  4.300          H  
ATOM  12277 2HD2 LEU D 744       8.894 -37.358  -9.611  1.00  4.300          H  
ATOM  12278 3HD2 LEU D 744       7.712 -38.656  -9.358  1.00  4.300          H  
ATOM  12279  N   GLU D 745       3.611 -35.375  -9.026  1.00  2.110          N  
ATOM  12280  CA  GLU D 745       2.898 -34.293  -8.363  1.00  2.240          C  
ATOM  12281  C   GLU D 745       2.671 -34.587  -6.864  1.00  1.970          C  
ATOM  12282  O   GLU D 745       2.630 -33.657  -6.058  1.00  2.240          O  
ATOM  12283  CB  GLU D 745       1.586 -34.084  -9.108  1.00  3.080          C  
ATOM  12284  CG  GLU D 745       1.758 -33.446 -10.497  1.00  3.080          C  
ATOM  12285  CD  GLU D 745       0.525 -33.531 -11.346  1.00  3.080          C  
ATOM  12286  OE1 GLU D 745      -0.248 -34.426 -11.114  1.00  3.080          O  
ATOM  12287  OE2 GLU D 745       0.356 -32.725 -12.230  1.00  3.080          O  
ATOM  12288  H   GLU D 745       3.193 -35.789  -9.862  1.00  2.530          H  
ATOM  12289  HA  GLU D 745       3.498 -33.387  -8.448  1.00  2.690          H  
ATOM  12290 1HB  GLU D 745       1.128 -35.044  -9.266  1.00  3.700          H  
ATOM  12291 2HB  GLU D 745       0.902 -33.479  -8.511  1.00  3.700          H  
ATOM  12292 1HG  GLU D 745       2.021 -32.397 -10.369  1.00  3.700          H  
ATOM  12293 2HG  GLU D 745       2.584 -33.936 -11.011  1.00  3.700          H  
ATOM  12294  N   ILE D 746       2.469 -35.861  -6.505  1.00  1.640          N  
ATOM  12295  CA  ILE D 746       2.316 -36.291  -5.110  1.00  1.470          C  
ATOM  12296  C   ILE D 746       3.590 -37.022  -4.636  1.00  1.550          C  
ATOM  12297  O   ILE D 746       3.994 -36.915  -3.474  1.00  1.590          O  
ATOM  12298  CB  ILE D 746       1.034 -37.153  -4.894  1.00  2.130          C  
ATOM  12299  CG1 ILE D 746       0.692 -37.398  -3.368  1.00  2.130          C  
ATOM  12300  CG2 ILE D 746       1.082 -38.420  -5.611  1.00  2.130          C  
ATOM  12301  CD1 ILE D 746       0.289 -36.175  -2.576  1.00  2.130          C  
ATOM  12302  H   ILE D 746       2.488 -36.581  -7.227  1.00  1.970          H  
ATOM  12303  HA  ILE D 746       2.210 -35.397  -4.505  1.00  1.760          H  
ATOM  12304  HB  ILE D 746       0.224 -36.624  -5.278  1.00  2.550          H  
ATOM  12305 1HG1 ILE D 746      -0.133 -38.106  -3.321  1.00  2.550          H  
ATOM  12306 2HG1 ILE D 746       1.560 -37.848  -2.877  1.00  2.550          H  
ATOM  12307 1HG2 ILE D 746       0.144 -38.919  -5.449  1.00  2.550          H  
ATOM  12308 2HG2 ILE D 746       1.225 -38.253  -6.673  1.00  2.550          H  
ATOM  12309 3HG2 ILE D 746       1.874 -39.043  -5.238  1.00  2.550          H  
ATOM  12310 1HD1 ILE D 746       0.059 -36.468  -1.547  1.00  2.550          H  
ATOM  12311 2HD1 ILE D 746       1.102 -35.460  -2.568  1.00  2.550          H  
ATOM  12312 3HD1 ILE D 746      -0.595 -35.724  -3.028  1.00  2.550          H  
ATOM  12313  N   PHE D 747       4.181 -37.823  -5.528  1.00  1.670          N  
ATOM  12314  CA  PHE D 747       5.303 -38.690  -5.211  1.00  1.790          C  
ATOM  12315  C   PHE D 747       6.473 -37.918  -4.647  1.00  1.880          C  
ATOM  12316  O   PHE D 747       7.024 -38.312  -3.616  1.00  1.900          O  
ATOM  12317  CB  PHE D 747       5.775 -39.418  -6.460  1.00  2.460          C  
ATOM  12318  CG  PHE D 747       6.809 -40.437  -6.268  1.00  2.460          C  
ATOM  12319  CD1 PHE D 747       6.432 -41.750  -6.105  1.00  2.460          C  
ATOM  12320  CD2 PHE D 747       8.162 -40.113  -6.233  1.00  2.460          C  
ATOM  12321  CE1 PHE D 747       7.368 -42.722  -5.927  1.00  2.460          C  
ATOM  12322  CE2 PHE D 747       9.103 -41.091  -6.042  1.00  2.460          C  
ATOM  12323  CZ  PHE D 747       8.701 -42.401  -5.892  1.00  2.460          C  
ATOM  12324  H   PHE D 747       3.824 -37.853  -6.481  1.00  2.000          H  
ATOM  12325  HA  PHE D 747       4.987 -39.406  -4.467  1.00  2.150          H  
ATOM  12326 1HB  PHE D 747       4.922 -39.869  -6.975  1.00  2.950          H  
ATOM  12327 2HB  PHE D 747       6.191 -38.710  -7.092  1.00  2.950          H  
ATOM  12328  HD1 PHE D 747       5.373 -42.016  -6.134  1.00  2.950          H  
ATOM  12329  HD2 PHE D 747       8.481 -39.075  -6.354  1.00  2.950          H  
ATOM  12330  HE1 PHE D 747       7.050 -43.763  -5.804  1.00  2.950          H  
ATOM  12331  HE2 PHE D 747      10.169 -40.829  -6.005  1.00  2.950          H  
ATOM  12332  HZ  PHE D 747       9.437 -43.191  -5.735  1.00  2.950          H  
ATOM  12333  N   GLU D 748       6.855 -36.813  -5.315  1.00  2.000          N  
ATOM  12334  CA  GLU D 748       7.996 -36.020  -4.890  1.00  2.160          C  
ATOM  12335  C   GLU D 748       7.777 -35.436  -3.506  1.00  2.060          C  
ATOM  12336  O   GLU D 748       8.733 -35.262  -2.750  1.00  2.230          O  
ATOM  12337  CB  GLU D 748       8.295 -34.909  -5.903  1.00  2.960          C  
ATOM  12338  CG  GLU D 748       8.865 -35.416  -7.238  1.00  2.960          C  
ATOM  12339  CD  GLU D 748       9.112 -34.318  -8.258  1.00  2.960          C  
ATOM  12340  OE1 GLU D 748       8.583 -33.246  -8.087  1.00  2.960          O  
ATOM  12341  OE2 GLU D 748       9.853 -34.548  -9.187  1.00  2.960          O  
ATOM  12342  H   GLU D 748       6.338 -36.499  -6.144  1.00  2.400          H  
ATOM  12343  HA  GLU D 748       8.866 -36.675  -4.848  1.00  2.590          H  
ATOM  12344 1HB  GLU D 748       7.375 -34.361  -6.119  1.00  3.550          H  
ATOM  12345 2HB  GLU D 748       9.006 -34.203  -5.474  1.00  3.550          H  
ATOM  12346 1HG  GLU D 748       9.799 -35.942  -7.048  1.00  3.550          H  
ATOM  12347 2HG  GLU D 748       8.157 -36.132  -7.650  1.00  3.550          H  
ATOM  12348  N   LYS D 749       6.533 -35.080  -3.189  1.00  1.860          N  
ATOM  12349  CA  LYS D 749       6.204 -34.505  -1.900  1.00  1.830          C  
ATOM  12350  C   LYS D 749       6.466 -35.544  -0.804  1.00  1.730          C  
ATOM  12351  O   LYS D 749       6.892 -35.185   0.293  1.00  1.790          O  
ATOM  12352  CB  LYS D 749       4.768 -33.982  -1.924  1.00  2.570          C  
ATOM  12353  CG  LYS D 749       4.630 -32.763  -2.867  1.00  2.570          C  
ATOM  12354  CD  LYS D 749       3.213 -32.207  -2.979  1.00  2.570          C  
ATOM  12355  CE  LYS D 749       3.170 -31.065  -4.033  1.00  2.570          C  
ATOM  12356  NZ  LYS D 749       1.779 -30.523  -4.277  1.00  2.570          N  
ATOM  12357  H   LYS D 749       5.784 -35.230  -3.854  1.00  2.230          H  
ATOM  12358  HA  LYS D 749       6.868 -33.661  -1.717  1.00  2.200          H  
ATOM  12359 1HB  LYS D 749       4.083 -34.762  -2.244  1.00  3.090          H  
ATOM  12360 2HB  LYS D 749       4.482 -33.676  -0.923  1.00  3.090          H  
ATOM  12361 1HG  LYS D 749       5.290 -31.971  -2.517  1.00  3.090          H  
ATOM  12362 2HG  LYS D 749       4.956 -33.060  -3.866  1.00  3.090          H  
ATOM  12363 1HD  LYS D 749       2.514 -32.997  -3.267  1.00  3.090          H  
ATOM  12364 2HD  LYS D 749       2.922 -31.805  -2.023  1.00  3.090          H  
ATOM  12365 1HE  LYS D 749       3.809 -30.254  -3.697  1.00  3.090          H  
ATOM  12366 2HE  LYS D 749       3.559 -31.454  -4.975  1.00  3.090          H  
ATOM  12367 1HZ  LYS D 749       1.803 -29.792  -4.976  1.00  3.090          H  
ATOM  12368 2HZ  LYS D 749       1.161 -31.253  -4.612  1.00  3.090          H  
ATOM  12369 3HZ  LYS D 749       1.377 -30.130  -3.441  1.00  3.090          H  
ATOM  12370  N   SER D 750       6.200 -36.832  -1.098  1.00  1.650          N  
ATOM  12371  CA  SER D 750       6.496 -37.897  -0.135  1.00  1.630          C  
ATOM  12372  C   SER D 750       8.004 -38.153  -0.064  1.00  1.840          C  
ATOM  12373  O   SER D 750       8.582 -38.236   1.022  1.00  1.970          O  
ATOM  12374  CB  SER D 750       5.798 -39.206  -0.478  1.00  2.290          C  
ATOM  12375  OG  SER D 750       4.419 -39.103  -0.335  1.00  2.290          O  
ATOM  12376  H   SER D 750       5.777 -37.059  -2.005  1.00  1.980          H  
ATOM  12377  HA  SER D 750       6.143 -37.580   0.842  1.00  1.960          H  
ATOM  12378 1HB  SER D 750       6.040 -39.496  -1.503  1.00  2.750          H  
ATOM  12379 2HB  SER D 750       6.171 -39.991   0.179  1.00  2.750          H  
ATOM  12380  HG  SER D 750       4.090 -40.010  -0.404  1.00  2.750          H  
ATOM  12381  N   GLU D 751       8.675 -38.207  -1.220  1.00  2.140          N  
ATOM  12382  CA  GLU D 751      10.116 -38.481  -1.245  1.00  2.420          C  
ATOM  12383  C   GLU D 751      10.891 -37.459  -0.435  1.00  2.440          C  
ATOM  12384  O   GLU D 751      11.842 -37.801   0.272  1.00  2.830          O  
ATOM  12385  CB  GLU D 751      10.661 -38.515  -2.680  1.00  3.280          C  
ATOM  12386  CG  GLU D 751      12.145 -38.927  -2.769  1.00  3.280          C  
ATOM  12387  CD  GLU D 751      12.648 -39.091  -4.176  1.00  3.280          C  
ATOM  12388  OE1 GLU D 751      11.913 -38.811  -5.085  1.00  3.280          O  
ATOM  12389  OE2 GLU D 751      13.769 -39.507  -4.339  1.00  3.280          O  
ATOM  12390  H   GLU D 751       8.155 -38.122  -2.099  1.00  2.570          H  
ATOM  12391  HA  GLU D 751      10.291 -39.450  -0.788  1.00  2.900          H  
ATOM  12392 1HB  GLU D 751      10.064 -39.187  -3.294  1.00  3.930          H  
ATOM  12393 2HB  GLU D 751      10.572 -37.519  -3.116  1.00  3.930          H  
ATOM  12394 1HG  GLU D 751      12.747 -38.157  -2.282  1.00  3.930          H  
ATOM  12395 2HG  GLU D 751      12.290 -39.856  -2.220  1.00  3.930          H  
ATOM  12396  N   ASN D 752      10.468 -36.203  -0.534  1.00  2.220          N  
ATOM  12397  CA  ASN D 752      11.082 -35.090   0.158  1.00  2.270          C  
ATOM  12398  C   ASN D 752      10.243 -34.621   1.347  1.00  2.350          C  
ATOM  12399  O   ASN D 752      10.354 -33.466   1.765  1.00  2.520          O  
ATOM  12400  CB  ASN D 752      11.311 -33.946  -0.808  1.00  3.160          C  
ATOM  12401  CG  ASN D 752      12.344 -34.270  -1.855  1.00  3.160          C  
ATOM  12402  OD1 ASN D 752      13.414 -34.822  -1.561  1.00  3.160          O  
ATOM  12403  ND2 ASN D 752      12.041 -33.929  -3.087  1.00  3.160          N  
ATOM  12404  H   ASN D 752       9.694 -35.996  -1.171  1.00  2.660          H  
ATOM  12405  HA  ASN D 752      12.043 -35.418   0.551  1.00  2.720          H  
ATOM  12406 1HB  ASN D 752      10.368 -33.705  -1.306  1.00  3.790          H  
ATOM  12407 2HB  ASN D 752      11.630 -33.060  -0.262  1.00  3.790          H  
ATOM  12408 1HD2 ASN D 752      12.684 -34.116  -3.830  1.00  3.790          H  
ATOM  12409 2HD2 ASN D 752      11.167 -33.480  -3.284  1.00  3.790          H  
ATOM  12410  N   ASN D 753       9.370 -35.478   1.878  1.00  2.400          N  
ATOM  12411  CA  ASN D 753       8.536 -35.082   3.001  1.00  2.700          C  
ATOM  12412  C   ASN D 753       9.389 -34.637   4.165  1.00  2.870          C  
ATOM  12413  O   ASN D 753      10.326 -35.332   4.567  1.00  3.110          O  
ATOM  12414  CB  ASN D 753       7.644 -36.206   3.471  1.00  3.660          C  
ATOM  12415  CG  ASN D 753       6.631 -35.747   4.488  1.00  3.660          C  
ATOM  12416  OD1 ASN D 753       5.679 -34.999   4.189  1.00  3.660          O  
ATOM  12417  ND2 ASN D 753       6.843 -36.152   5.715  1.00  3.660          N  
ATOM  12418  H   ASN D 753       9.270 -36.427   1.512  1.00  2.880          H  
ATOM  12419  HA  ASN D 753       7.918 -34.238   2.693  1.00  3.240          H  
ATOM  12420 1HB  ASN D 753       7.121 -36.621   2.628  1.00  4.390          H  
ATOM  12421 2HB  ASN D 753       8.256 -36.998   3.897  1.00  4.390          H  
ATOM  12422 1HD2 ASN D 753       6.233 -35.859   6.457  1.00  4.390          H  
ATOM  12423 2HD2 ASN D 753       7.647 -36.710   5.917  1.00  4.390          H  
ATOM  12424  N   LYS D 754       9.053 -33.489   4.725  1.00  3.110          N  
ATOM  12425  CA  LYS D 754       9.791 -32.957   5.857  1.00  3.490          C  
ATOM  12426  C   LYS D 754       9.015 -33.114   7.154  1.00  3.810          C  
ATOM  12427  O   LYS D 754       7.786 -33.214   7.153  1.00  4.430          O  
ATOM  12428  CB  LYS D 754      10.123 -31.484   5.633  1.00  4.730          C  
ATOM  12429  CG  LYS D 754      10.913 -31.171   4.357  1.00  4.730          C  
ATOM  12430  CD  LYS D 754      12.297 -31.818   4.361  1.00  4.730          C  
ATOM  12431  CE  LYS D 754      13.128 -31.314   3.193  1.00  4.730          C  
ATOM  12432  NZ  LYS D 754      14.457 -31.962   3.133  1.00  4.730          N  
ATOM  12433  H   LYS D 754       8.273 -32.974   4.343  1.00  3.730          H  
ATOM  12434  HA  LYS D 754      10.719 -33.518   5.974  1.00  4.190          H  
ATOM  12435 1HB  LYS D 754       9.207 -30.895   5.623  1.00  5.680          H  
ATOM  12436 2HB  LYS D 754      10.729 -31.127   6.469  1.00  5.680          H  
ATOM  12437 1HG  LYS D 754      10.360 -31.530   3.490  1.00  5.680          H  
ATOM  12438 2HG  LYS D 754      11.033 -30.092   4.271  1.00  5.680          H  
ATOM  12439 1HD  LYS D 754      12.812 -31.590   5.301  1.00  5.680          H  
ATOM  12440 2HD  LYS D 754      12.197 -32.900   4.266  1.00  5.680          H  
ATOM  12441 1HE  LYS D 754      12.599 -31.496   2.257  1.00  5.680          H  
ATOM  12442 2HE  LYS D 754      13.275 -30.240   3.316  1.00  5.680          H  
ATOM  12443 1HZ  LYS D 754      15.001 -31.558   2.351  1.00  5.680          H  
ATOM  12444 2HZ  LYS D 754      14.955 -31.781   3.990  1.00  5.680          H  
ATOM  12445 3HZ  LYS D 754      14.358 -32.951   3.004  1.00  5.680          H  
ATOM  12446  N   ASN D 755       9.746 -33.062   8.269  1.00  3.770          N  
ATOM  12447  CA  ASN D 755       9.177 -33.110   9.614  1.00  4.360          C  
ATOM  12448  C   ASN D 755       9.153 -31.704  10.202  1.00  4.790          C  
ATOM  12449  O   ASN D 755       8.986 -31.517  11.410  1.00  4.870          O  
ATOM  12450  CB  ASN D 755       9.995 -34.034  10.480  1.00  5.870          C  
ATOM  12451  CG  ASN D 755       9.914 -35.445  10.028  1.00  5.870          C  
ATOM  12452  OD1 ASN D 755       8.902 -36.135  10.224  1.00  5.870          O  
ATOM  12453  ND2 ASN D 755      10.970 -35.899   9.398  1.00  5.870          N  
ATOM  12454  H   ASN D 755      10.769 -32.983   8.181  1.00  4.520          H  
ATOM  12455  HA  ASN D 755       8.150 -33.471   9.557  1.00  5.230          H  
ATOM  12456 1HB  ASN D 755      11.039 -33.722  10.444  1.00  7.040          H  
ATOM  12457 2HB  ASN D 755       9.658 -33.969  11.510  1.00  7.040          H  
ATOM  12458 1HD2 ASN D 755      10.990 -36.833   9.055  1.00  7.040          H  
ATOM  12459 2HD2 ASN D 755      11.781 -35.285   9.243  1.00  7.040          H  
ATOM  12460  N   ILE D 756       9.378 -30.747   9.312  1.00  5.420          N  
ATOM  12461  CA  ILE D 756       9.415 -29.311   9.514  1.00  6.190          C  
ATOM  12462  C   ILE D 756       8.281 -28.652   8.699  1.00  6.350          C  
ATOM  12463  O   ILE D 756       8.247 -28.852   7.485  1.00  6.690          O  
ATOM  12464  CB  ILE D 756      10.808 -28.822   9.065  1.00  8.360          C  
ATOM  12465  CG1 ILE D 756      11.901 -29.549   9.898  1.00  8.360          C  
ATOM  12466  CG2 ILE D 756      10.971 -27.366   9.139  1.00  8.360          C  
ATOM  12467  CD1 ILE D 756      11.875 -29.301  11.403  1.00  8.360          C  
ATOM  12468  H   ILE D 756       9.531 -31.070   8.368  1.00  6.500          H  
ATOM  12469  HA  ILE D 756       9.301 -29.105  10.554  1.00  7.430          H  
ATOM  12470  HB  ILE D 756      10.952 -29.121   8.026  1.00 10.030          H  
ATOM  12471 1HG1 ILE D 756      11.816 -30.611   9.731  1.00 10.030          H  
ATOM  12472 2HG1 ILE D 756      12.844 -29.237   9.540  1.00 10.030          H  
ATOM  12473 1HG2 ILE D 756      11.956 -27.090   8.787  1.00 10.030          H  
ATOM  12474 2HG2 ILE D 756      10.226 -26.871   8.527  1.00 10.030          H  
ATOM  12475 3HG2 ILE D 756      10.863 -27.096  10.143  1.00 10.030          H  
ATOM  12476 1HD1 ILE D 756      12.674 -29.829  11.829  1.00 10.030          H  
ATOM  12477 2HD1 ILE D 756      11.990 -28.251  11.638  1.00 10.030          H  
ATOM  12478 3HD1 ILE D 756      10.948 -29.654  11.831  1.00 10.030          H  
ATOM  12479  N   LYS D 757       7.349 -27.853   9.293  1.00  6.390          N  
ATOM  12480  CA  LYS D 757       7.186 -27.437  10.704  1.00  6.520          C  
ATOM  12481  C   LYS D 757       8.399 -26.689  11.274  1.00  6.010          C  
ATOM  12482  O   LYS D 757       9.048 -27.178  12.194  1.00  6.150          O  
ATOM  12483  CB  LYS D 757       6.788 -28.621  11.609  1.00  9.080          C  
ATOM  12484  CG  LYS D 757       5.490 -29.323  11.181  1.00  9.080          C  
ATOM  12485  CD  LYS D 757       5.036 -30.398  12.188  1.00  9.080          C  
ATOM  12486  CE  LYS D 757       6.035 -31.552  12.276  1.00  9.080          C  
ATOM  12487  NZ  LYS D 757       5.520 -32.716  13.040  1.00  9.080          N  
ATOM  12488  H   LYS D 757       6.655 -27.489   8.657  1.00  7.670          H  
ATOM  12489  HA  LYS D 757       6.348 -26.747  10.734  1.00  7.820          H  
ATOM  12490 1HB  LYS D 757       7.560 -29.348  11.682  1.00 10.890          H  
ATOM  12491 2HB  LYS D 757       6.626 -28.246  12.621  1.00 10.890          H  
ATOM  12492 1HG  LYS D 757       4.699 -28.582  11.076  1.00 10.890          H  
ATOM  12493 2HG  LYS D 757       5.648 -29.796  10.209  1.00 10.890          H  
ATOM  12494 1HD  LYS D 757       4.929 -29.950  13.174  1.00 10.890          H  
ATOM  12495 2HD  LYS D 757       4.069 -30.798  11.879  1.00 10.890          H  
ATOM  12496 1HE  LYS D 757       6.310 -31.879  11.274  1.00 10.890          H  
ATOM  12497 2HE  LYS D 757       6.918 -31.196  12.794  1.00 10.890          H  
ATOM  12498 1HZ  LYS D 757       6.233 -33.426  13.080  1.00 10.890          H  
ATOM  12499 2HZ  LYS D 757       5.279 -32.437  13.973  1.00 10.890          H  
ATOM  12500 3HZ  LYS D 757       4.699 -33.132  12.589  1.00 10.890          H  
ATOM  12501  N   GLY D 758       8.674 -25.489  10.729  1.00  5.750          N  
ATOM  12502  CA  GLY D 758       9.826 -24.623  11.068  1.00  5.580          C  
ATOM  12503  C   GLY D 758       9.983 -24.254  12.544  1.00  5.630          C  
ATOM  12504  O   GLY D 758      11.039 -23.760  12.950  1.00  5.680          O  
ATOM  12505  H   GLY D 758       8.087 -25.181   9.969  1.00  6.900          H  
ATOM  12506 1HA  GLY D 758      10.739 -25.089  10.740  1.00  6.700          H  
ATOM  12507 2HA  GLY D 758       9.762 -23.717  10.476  1.00  6.700          H  
ATOM  12508  N   VAL D 759       8.951 -24.496  13.343  1.00  5.950          N  
ATOM  12509  CA  VAL D 759       8.993 -24.227  14.776  1.00  6.180          C  
ATOM  12510  C   VAL D 759       9.741 -25.369  15.507  1.00  5.800          C  
ATOM  12511  O   VAL D 759       9.943 -25.317  16.716  1.00  6.110          O  
ATOM  12512  CB  VAL D 759       7.564 -24.057  15.325  1.00  8.560          C  
ATOM  12513  CG1 VAL D 759       6.898 -25.425  15.495  1.00  8.560          C  
ATOM  12514  CG2 VAL D 759       7.585 -23.274  16.629  1.00  8.560          C  
ATOM  12515  H   VAL D 759       8.117 -24.881  12.926  1.00  7.140          H  
ATOM  12516  HA  VAL D 759       9.539 -23.292  14.934  1.00  7.420          H  
ATOM  12517  HB  VAL D 759       6.989 -23.500  14.598  1.00 10.270          H  
ATOM  12518 1HG1 VAL D 759       5.882 -25.290  15.854  1.00 10.270          H  
ATOM  12519 2HG1 VAL D 759       6.884 -25.952  14.546  1.00 10.270          H  
ATOM  12520 3HG1 VAL D 759       7.446 -26.006  16.221  1.00 10.270          H  
ATOM  12521 1HG2 VAL D 759       6.570 -23.138  16.994  1.00 10.270          H  
ATOM  12522 2HG2 VAL D 759       8.158 -23.811  17.375  1.00 10.270          H  
ATOM  12523 3HG2 VAL D 759       8.047 -22.301  16.460  1.00 10.270          H  
ATOM  12524  N   GLN D 760      10.040 -26.452  14.783  1.00  5.390          N  
ATOM  12525  CA  GLN D 760      10.735 -27.633  15.287  1.00  5.280          C  
ATOM  12526  C   GLN D 760      12.155 -27.709  14.747  1.00  5.190          C  
ATOM  12527  O   GLN D 760      12.586 -26.825  14.006  1.00  5.230          O  
ATOM  12528  CB  GLN D 760       9.979 -28.913  14.914  1.00  7.440          C  
ATOM  12529  CG  GLN D 760       8.605 -29.025  15.499  1.00  7.440          C  
ATOM  12530  CD  GLN D 760       8.680 -29.097  16.995  1.00  7.440          C  
ATOM  12531  OE1 GLN D 760       9.539 -29.810  17.523  1.00  7.440          O  
ATOM  12532  NE2 GLN D 760       7.814 -28.387  17.690  1.00  7.440          N  
ATOM  12533  H   GLN D 760       9.791 -26.453  13.794  1.00  6.470          H  
ATOM  12534  HA  GLN D 760      10.798 -27.561  16.373  1.00  6.340          H  
ATOM  12535 1HB  GLN D 760       9.865 -28.959  13.831  1.00  8.920          H  
ATOM  12536 2HB  GLN D 760      10.543 -29.786  15.217  1.00  8.920          H  
ATOM  12537 1HG  GLN D 760       8.027 -28.156  15.213  1.00  8.920          H  
ATOM  12538 2HG  GLN D 760       8.128 -29.931  15.126  1.00  8.920          H  
ATOM  12539 1HE2 GLN D 760       7.838 -28.409  18.691  1.00  8.920          H  
ATOM  12540 2HE2 GLN D 760       7.136 -27.823  17.224  1.00  8.920          H  
ATOM  12541  N   VAL D 761      12.906 -28.742  15.180  1.00  5.420          N  
ATOM  12542  CA  VAL D 761      14.278 -29.017  14.711  1.00  5.690          C  
ATOM  12543  C   VAL D 761      14.449 -30.464  14.257  1.00  5.160          C  
ATOM  12544  O   VAL D 761      15.561 -30.985  14.198  1.00  5.040          O  
ATOM  12545  CB  VAL D 761      15.316 -28.732  15.803  1.00  7.860          C  
ATOM  12546  CG1 VAL D 761      15.329 -27.287  16.116  1.00  7.860          C  
ATOM  12547  CG2 VAL D 761      14.994 -29.548  17.058  1.00  7.860          C  
ATOM  12548  H   VAL D 761      12.484 -29.389  15.838  1.00  6.500          H  
ATOM  12549  HA  VAL D 761      14.490 -28.372  13.863  1.00  6.830          H  
ATOM  12550  HB  VAL D 761      16.306 -28.999  15.433  1.00  9.430          H  
ATOM  12551 1HG1 VAL D 761      16.080 -27.095  16.876  1.00  9.430          H  
ATOM  12552 2HG1 VAL D 761      15.566 -26.715  15.219  1.00  9.430          H  
ATOM  12553 3HG1 VAL D 761      14.355 -26.994  16.491  1.00  9.430          H  
ATOM  12554 1HG2 VAL D 761      15.745 -29.339  17.819  1.00  9.430          H  
ATOM  12555 2HG2 VAL D 761      14.014 -29.271  17.437  1.00  9.430          H  
ATOM  12556 3HG2 VAL D 761      15.007 -30.613  16.828  1.00  9.430          H  
ATOM  12557  N   ALA D 762      13.348 -31.112  13.927  1.00  5.220          N  
ATOM  12558  CA  ALA D 762      13.327 -32.531  13.580  1.00  5.130          C  
ATOM  12559  C   ALA D 762      14.258 -32.939  12.433  1.00  4.590          C  
ATOM  12560  O   ALA D 762      14.837 -34.023  12.481  1.00  4.830          O  
ATOM  12561  CB  ALA D 762      11.913 -32.916  13.208  1.00  7.220          C  
ATOM  12562  H   ALA D 762      12.479 -30.598  13.957  1.00  6.260          H  
ATOM  12563  HA  ALA D 762      13.632 -33.090  14.464  1.00  6.160          H  
ATOM  12564 1HB  ALA D 762      11.878 -33.984  12.992  1.00  8.660          H  
ATOM  12565 2HB  ALA D 762      11.239 -32.686  14.031  1.00  8.660          H  
ATOM  12566 3HB  ALA D 762      11.610 -32.355  12.325  1.00  8.660          H  
ATOM  12567  N   ASP D 763      14.429 -32.092  11.420  1.00  4.250          N  
ATOM  12568  CA  ASP D 763      15.286 -32.449  10.292  1.00  4.180          C  
ATOM  12569  C   ASP D 763      16.696 -31.836  10.388  1.00  3.890          C  
ATOM  12570  O   ASP D 763      17.475 -31.854   9.420  1.00  3.820          O  
ATOM  12571  CB  ASP D 763      14.599 -32.101   8.983  1.00  5.880          C  
ATOM  12572  CG  ASP D 763      13.354 -32.966   8.686  1.00  5.880          C  
ATOM  12573  OD1 ASP D 763      13.338 -34.135   8.990  1.00  5.880          O  
ATOM  12574  OD2 ASP D 763      12.414 -32.425   8.157  1.00  5.880          O  
ATOM  12575  H   ASP D 763      13.948 -31.207  11.415  1.00  5.100          H  
ATOM  12576  HA  ASP D 763      15.408 -33.532  10.299  1.00  5.020          H  
ATOM  12577 1HB  ASP D 763      14.278 -31.074   9.031  1.00  7.060          H  
ATOM  12578 2HB  ASP D 763      15.304 -32.194   8.158  1.00  7.060          H  
ATOM  12579  N   GLY D 764      16.999 -31.255  11.548  1.00  3.910          N  
ATOM  12580  CA  GLY D 764      18.308 -30.712  11.883  1.00  3.880          C  
ATOM  12581  C   GLY D 764      18.997 -29.826  10.854  1.00  3.530          C  
ATOM  12582  O   GLY D 764      18.405 -28.934  10.237  1.00  3.330          O  
ATOM  12583  H   GLY D 764      16.309 -31.258  12.306  1.00  4.690          H  
ATOM  12584 1HA  GLY D 764      18.206 -30.150  12.812  1.00  4.660          H  
ATOM  12585 2HA  GLY D 764      18.967 -31.546  12.121  1.00  4.660          H  
ATOM  12586  N   TYR D 765      20.286 -30.123  10.680  1.00  3.530          N  
ATOM  12587  CA  TYR D 765      21.184 -29.385   9.810  1.00  3.330          C  
ATOM  12588  C   TYR D 765      20.846 -29.507   8.334  1.00  3.030          C  
ATOM  12589  O   TYR D 765      21.009 -28.539   7.586  1.00  2.800          O  
ATOM  12590  CB  TYR D 765      22.620 -29.835  10.074  1.00  4.740          C  
ATOM  12591  CG  TYR D 765      23.147 -29.546  11.521  1.00  4.740          C  
ATOM  12592  CD1 TYR D 765      22.545 -28.597  12.374  1.00  4.740          C  
ATOM  12593  CD2 TYR D 765      24.253 -30.245  11.981  1.00  4.740          C  
ATOM  12594  CE1 TYR D 765      23.051 -28.377  13.634  1.00  4.740          C  
ATOM  12595  CE2 TYR D 765      24.751 -30.012  13.252  1.00  4.740          C  
ATOM  12596  CZ  TYR D 765      24.152 -29.083  14.072  1.00  4.740          C  
ATOM  12597  OH  TYR D 765      24.652 -28.857  15.338  1.00  4.740          O  
ATOM  12598  H   TYR D 765      20.667 -30.891  11.215  1.00  4.240          H  
ATOM  12599  HA  TYR D 765      21.098 -28.338  10.042  1.00  4.000          H  
ATOM  12600 1HB  TYR D 765      22.702 -30.906   9.887  1.00  5.690          H  
ATOM  12601 2HB  TYR D 765      23.284 -29.331   9.370  1.00  5.690          H  
ATOM  12602  HD1 TYR D 765      21.688 -28.030  12.070  1.00  5.690          H  
ATOM  12603  HD2 TYR D 765      24.736 -30.980  11.340  1.00  5.690          H  
ATOM  12604  HE1 TYR D 765      22.590 -27.649  14.282  1.00  5.690          H  
ATOM  12605  HE2 TYR D 765      25.620 -30.565  13.605  1.00  5.690          H  
ATOM  12606  HH  TYR D 765      24.126 -28.180  15.777  1.00  5.690          H  
ATOM  12607  N   ASP D 766      20.397 -30.682   7.892  1.00  3.090          N  
ATOM  12608  CA  ASP D 766      20.098 -30.840   6.475  1.00  2.880          C  
ATOM  12609  C   ASP D 766      19.005 -29.869   6.064  1.00  2.620          C  
ATOM  12610  O   ASP D 766      19.096 -29.223   5.013  1.00  2.460          O  
ATOM  12611  CB  ASP D 766      19.646 -32.263   6.167  1.00  4.120          C  
ATOM  12612  CG  ASP D 766      20.765 -33.295   6.248  1.00  4.120          C  
ATOM  12613  OD1 ASP D 766      21.917 -32.927   6.288  1.00  4.120          O  
ATOM  12614  OD2 ASP D 766      20.450 -34.457   6.264  1.00  4.120          O  
ATOM  12615  H   ASP D 766      20.285 -31.458   8.534  1.00  3.710          H  
ATOM  12616  HA  ASP D 766      20.997 -30.616   5.899  1.00  3.460          H  
ATOM  12617 1HB  ASP D 766      18.861 -32.548   6.874  1.00  4.940          H  
ATOM  12618 2HB  ASP D 766      19.211 -32.296   5.169  1.00  4.940          H  
ATOM  12619  N   GLU D 767      18.002 -29.703   6.933  1.00  2.700          N  
ATOM  12620  CA  GLU D 767      16.925 -28.775   6.642  1.00  2.570          C  
ATOM  12621  C   GLU D 767      17.428 -27.355   6.590  1.00  2.420          C  
ATOM  12622  O   GLU D 767      17.056 -26.586   5.693  1.00  2.280          O  
ATOM  12623  CB  GLU D 767      15.856 -28.860   7.706  1.00  3.650          C  
ATOM  12624  CG  GLU D 767      14.690 -27.928   7.528  1.00  3.650          C  
ATOM  12625  CD  GLU D 767      13.849 -28.244   6.352  1.00  3.650          C  
ATOM  12626  OE1 GLU D 767      14.035 -29.270   5.754  1.00  3.650          O  
ATOM  12627  OE2 GLU D 767      13.006 -27.448   6.040  1.00  3.650          O  
ATOM  12628  H   GLU D 767      17.966 -30.294   7.775  1.00  3.240          H  
ATOM  12629  HA  GLU D 767      16.497 -29.032   5.674  1.00  3.080          H  
ATOM  12630 1HB  GLU D 767      15.468 -29.843   7.679  1.00  4.380          H  
ATOM  12631 2HB  GLU D 767      16.295 -28.706   8.689  1.00  4.380          H  
ATOM  12632 1HG  GLU D 767      14.101 -27.948   8.401  1.00  4.380          H  
ATOM  12633 2HG  GLU D 767      15.059 -26.911   7.426  1.00  4.380          H  
ATOM  12634  N   LEU D 768      18.320 -27.001   7.512  1.00  2.560          N  
ATOM  12635  CA  LEU D 768      18.800 -25.637   7.525  1.00  2.520          C  
ATOM  12636  C   LEU D 768      19.516 -25.320   6.213  1.00  2.380          C  
ATOM  12637  O   LEU D 768      19.267 -24.270   5.610  1.00  2.310          O  
ATOM  12638  CB  LEU D 768      19.798 -25.457   8.660  1.00  3.540          C  
ATOM  12639  CG  LEU D 768      19.287 -25.627  10.086  1.00  3.540          C  
ATOM  12640  CD1 LEU D 768      20.474 -25.557  11.016  1.00  3.540          C  
ATOM  12641  CD2 LEU D 768      18.244 -24.609  10.401  1.00  3.540          C  
ATOM  12642  H   LEU D 768      18.570 -27.665   8.256  1.00  3.070          H  
ATOM  12643  HA  LEU D 768      17.956 -24.960   7.625  1.00  3.020          H  
ATOM  12644 1HB  LEU D 768      20.630 -26.146   8.513  1.00  4.250          H  
ATOM  12645 2HB  LEU D 768      20.175 -24.458   8.594  1.00  4.250          H  
ATOM  12646  HG  LEU D 768      18.857 -26.602  10.201  1.00  4.250          H  
ATOM  12647 1HD1 LEU D 768      20.157 -25.710  12.034  1.00  4.250          H  
ATOM  12648 2HD1 LEU D 768      21.188 -26.303  10.757  1.00  4.250          H  
ATOM  12649 3HD1 LEU D 768      20.953 -24.617  10.936  1.00  4.250          H  
ATOM  12650 1HD2 LEU D 768      17.915 -24.742  11.421  1.00  4.250          H  
ATOM  12651 2HD2 LEU D 768      18.623 -23.649  10.281  1.00  4.250          H  
ATOM  12652 3HD2 LEU D 768      17.416 -24.722   9.745  1.00  4.250          H  
ATOM  12653  N   PHE D 769      20.330 -26.268   5.715  1.00  2.430          N  
ATOM  12654  CA  PHE D 769      21.039 -26.036   4.458  1.00  2.430          C  
ATOM  12655  C   PHE D 769      20.128 -25.890   3.256  1.00  2.300          C  
ATOM  12656  O   PHE D 769      20.328 -24.986   2.436  1.00  2.350          O  
ATOM  12657  CB  PHE D 769      22.008 -27.176   4.124  1.00  3.400          C  
ATOM  12658  CG  PHE D 769      23.402 -27.071   4.659  1.00  3.400          C  
ATOM  12659  CD1 PHE D 769      23.807 -27.716   5.813  1.00  3.400          C  
ATOM  12660  CD2 PHE D 769      24.340 -26.334   3.940  1.00  3.400          C  
ATOM  12661  CE1 PHE D 769      25.117 -27.616   6.241  1.00  3.400          C  
ATOM  12662  CE2 PHE D 769      25.638 -26.231   4.360  1.00  3.400          C  
ATOM  12663  CZ  PHE D 769      26.030 -26.875   5.513  1.00  3.400          C  
ATOM  12664  H   PHE D 769      20.498 -27.121   6.264  1.00  2.920          H  
ATOM  12665  HA  PHE D 769      21.603 -25.119   4.570  1.00  2.920          H  
ATOM  12666 1HB  PHE D 769      21.577 -28.109   4.506  1.00  4.080          H  
ATOM  12667 2HB  PHE D 769      22.069 -27.283   3.043  1.00  4.080          H  
ATOM  12668  HD1 PHE D 769      23.090 -28.310   6.382  1.00  4.080          H  
ATOM  12669  HD2 PHE D 769      24.026 -25.832   3.022  1.00  4.080          H  
ATOM  12670  HE1 PHE D 769      25.432 -28.126   7.153  1.00  4.080          H  
ATOM  12671  HE2 PHE D 769      26.355 -25.645   3.778  1.00  4.080          H  
ATOM  12672  HZ  PHE D 769      27.055 -26.805   5.850  1.00  4.080          H  
ATOM  12673  N   GLU D 770      19.146 -26.785   3.111  1.00  2.240          N  
ATOM  12674  CA  GLU D 770      18.267 -26.693   1.952  1.00  2.250          C  
ATOM  12675  C   GLU D 770      17.401 -25.443   1.991  1.00  2.250          C  
ATOM  12676  O   GLU D 770      17.173 -24.809   0.949  1.00  2.380          O  
ATOM  12677  CB  GLU D 770      17.397 -27.945   1.795  1.00  3.150          C  
ATOM  12678  CG  GLU D 770      18.172 -29.204   1.346  1.00  3.150          C  
ATOM  12679  CD  GLU D 770      17.298 -30.441   1.190  1.00  3.150          C  
ATOM  12680  OE1 GLU D 770      16.132 -30.373   1.521  1.00  3.150          O  
ATOM  12681  OE2 GLU D 770      17.791 -31.446   0.743  1.00  3.150          O  
ATOM  12682  H   GLU D 770      19.021 -27.535   3.805  1.00  2.690          H  
ATOM  12683  HA  GLU D 770      18.893 -26.630   1.064  1.00  2.700          H  
ATOM  12684 1HB  GLU D 770      16.920 -28.171   2.756  1.00  3.780          H  
ATOM  12685 2HB  GLU D 770      16.605 -27.753   1.072  1.00  3.780          H  
ATOM  12686 1HG  GLU D 770      18.653 -28.991   0.391  1.00  3.780          H  
ATOM  12687 2HG  GLU D 770      18.956 -29.405   2.077  1.00  3.780          H  
ATOM  12688  N   THR D 771      16.931 -25.069   3.188  1.00  2.230          N  
ATOM  12689  CA  THR D 771      16.073 -23.905   3.307  1.00  2.360          C  
ATOM  12690  C   THR D 771      16.838 -22.672   2.884  1.00  2.420          C  
ATOM  12691  O   THR D 771      16.365 -21.883   2.071  1.00  2.590          O  
ATOM  12692  CB  THR D 771      15.572 -23.703   4.747  1.00  3.250          C  
ATOM  12693  OG1 THR D 771      14.833 -24.848   5.156  1.00  3.250          O  
ATOM  12694  CG2 THR D 771      14.644 -22.476   4.784  1.00  3.250          C  
ATOM  12695  H   THR D 771      17.136 -25.626   4.022  1.00  2.680          H  
ATOM  12696  HA  THR D 771      15.216 -24.032   2.646  1.00  2.830          H  
ATOM  12697  HB  THR D 771      16.418 -23.562   5.424  1.00  3.900          H  
ATOM  12698  HG1 THR D 771      15.465 -25.600   5.265  1.00  3.900          H  
ATOM  12699 1HG2 THR D 771      14.266 -22.340   5.794  1.00  3.900          H  
ATOM  12700 2HG2 THR D 771      15.186 -21.586   4.476  1.00  3.900          H  
ATOM  12701 3HG2 THR D 771      13.812 -22.636   4.106  1.00  3.900          H  
ATOM  12702  N   LEU D 772      18.046 -22.510   3.402  1.00  2.370          N  
ATOM  12703  CA  LEU D 772      18.841 -21.349   3.054  1.00  2.510          C  
ATOM  12704  C   LEU D 772      19.215 -21.327   1.578  1.00  2.610          C  
ATOM  12705  O   LEU D 772      19.174 -20.278   0.943  1.00  2.820          O  
ATOM  12706  CB  LEU D 772      20.071 -21.347   3.934  1.00  3.460          C  
ATOM  12707  CG  LEU D 772      19.816 -21.052   5.402  1.00  3.460          C  
ATOM  12708  CD1 LEU D 772      20.969 -21.395   6.142  1.00  3.460          C  
ATOM  12709  CD2 LEU D 772      19.569 -19.600   5.602  1.00  3.460          C  
ATOM  12710  H   LEU D 772      18.402 -23.196   4.076  1.00  2.840          H  
ATOM  12711  HA  LEU D 772      18.246 -20.466   3.249  1.00  3.010          H  
ATOM  12712 1HB  LEU D 772      20.534 -22.335   3.872  1.00  4.150          H  
ATOM  12713 2HB  LEU D 772      20.757 -20.615   3.553  1.00  4.150          H  
ATOM  12714  HG  LEU D 772      18.974 -21.636   5.752  1.00  4.150          H  
ATOM  12715 1HD1 LEU D 772      20.791 -21.192   7.196  1.00  4.150          H  
ATOM  12716 2HD1 LEU D 772      21.159 -22.451   5.992  1.00  4.150          H  
ATOM  12717 3HD1 LEU D 772      21.805 -20.811   5.782  1.00  4.150          H  
ATOM  12718 1HD2 LEU D 772      19.410 -19.388   6.644  1.00  4.150          H  
ATOM  12719 2HD2 LEU D 772      20.407 -19.039   5.263  1.00  4.150          H  
ATOM  12720 3HD2 LEU D 772      18.709 -19.310   5.056  1.00  4.150          H  
ATOM  12721  N   LYS D 773      19.541 -22.482   0.996  1.00  2.550          N  
ATOM  12722  CA  LYS D 773      19.904 -22.519  -0.415  1.00  2.760          C  
ATOM  12723  C   LYS D 773      18.774 -21.969  -1.282  1.00  2.900          C  
ATOM  12724  O   LYS D 773      19.000 -21.093  -2.133  1.00  3.190          O  
ATOM  12725  CB  LYS D 773      20.267 -23.948  -0.826  1.00  3.780          C  
ATOM  12726  CG  LYS D 773      20.732 -24.115  -2.273  1.00  3.780          C  
ATOM  12727  CD  LYS D 773      21.147 -25.567  -2.546  1.00  3.780          C  
ATOM  12728  CE  LYS D 773      21.579 -25.765  -3.994  1.00  3.780          C  
ATOM  12729  NZ  LYS D 773      21.992 -27.176  -4.265  1.00  3.780          N  
ATOM  12730  H   LYS D 773      19.595 -23.347   1.542  1.00  3.060          H  
ATOM  12731  HA  LYS D 773      20.776 -21.888  -0.573  1.00  3.310          H  
ATOM  12732 1HB  LYS D 773      21.060 -24.314  -0.172  1.00  4.540          H  
ATOM  12733 2HB  LYS D 773      19.402 -24.593  -0.671  1.00  4.540          H  
ATOM  12734 1HG  LYS D 773      19.924 -23.842  -2.952  1.00  4.540          H  
ATOM  12735 2HG  LYS D 773      21.580 -23.448  -2.458  1.00  4.540          H  
ATOM  12736 1HD  LYS D 773      21.980 -25.831  -1.889  1.00  4.540          H  
ATOM  12737 2HD  LYS D 773      20.309 -26.231  -2.326  1.00  4.540          H  
ATOM  12738 1HE  LYS D 773      20.749 -25.508  -4.651  1.00  4.540          H  
ATOM  12739 2HE  LYS D 773      22.418 -25.103  -4.208  1.00  4.540          H  
ATOM  12740 1HZ  LYS D 773      22.271 -27.265  -5.233  1.00  4.540          H  
ATOM  12741 2HZ  LYS D 773      22.772 -27.423  -3.667  1.00  4.540          H  
ATOM  12742 3HZ  LYS D 773      21.218 -27.798  -4.081  1.00  4.540          H  
ATOM  12743  N   SER D 774      17.530 -22.375  -0.966  1.00  2.780          N  
ATOM  12744  CA  SER D 774      16.319 -21.998  -1.709  1.00  3.010          C  
ATOM  12745  C   SER D 774      16.048 -20.490  -1.676  1.00  3.170          C  
ATOM  12746  O   SER D 774      15.215 -19.983  -2.432  1.00  3.410          O  
ATOM  12747  CB  SER D 774      15.089 -22.707  -1.157  1.00  4.120          C  
ATOM  12748  OG  SER D 774      14.641 -22.145   0.063  1.00  4.120          O  
ATOM  12749  H   SER D 774      17.431 -23.088  -0.231  1.00  3.340          H  
ATOM  12750  HA  SER D 774      16.453 -22.299  -2.747  1.00  3.610          H  
ATOM  12751 1HB  SER D 774      14.289 -22.671  -1.893  1.00  4.950          H  
ATOM  12752 2HB  SER D 774      15.335 -23.758  -0.994  1.00  4.950          H  
ATOM  12753  HG  SER D 774      15.372 -22.192   0.710  1.00  4.950          H  
ATOM  12754  N   LEU D 775      16.725 -19.775  -0.776  1.00  3.100          N  
ATOM  12755  CA  LEU D 775      16.574 -18.349  -0.605  1.00  3.310          C  
ATOM  12756  C   LEU D 775      17.625 -17.573  -1.408  1.00  3.490          C  
ATOM  12757  O   LEU D 775      17.777 -16.362  -1.237  1.00  3.720          O  
ATOM  12758  CB  LEU D 775      16.577 -18.023   0.901  1.00  4.550          C  
ATOM  12759  CG  LEU D 775      15.344 -18.653   1.722  1.00  4.550          C  
ATOM  12760  CD1 LEU D 775      15.510 -18.435   3.225  1.00  4.550          C  
ATOM  12761  CD2 LEU D 775      14.034 -17.999   1.277  1.00  4.550          C  
ATOM  12762  H   LEU D 775      17.440 -20.228  -0.203  1.00  3.720          H  
ATOM  12763  HA  LEU D 775      15.615 -18.067  -1.009  1.00  3.970          H  
ATOM  12764 1HB  LEU D 775      17.494 -18.418   1.328  1.00  5.460          H  
ATOM  12765 2HB  LEU D 775      16.566 -16.943   1.031  1.00  5.460          H  
ATOM  12766  HG  LEU D 775      15.294 -19.721   1.534  1.00  5.460          H  
ATOM  12767 1HD1 LEU D 775      14.661 -18.872   3.747  1.00  5.460          H  
ATOM  12768 2HD1 LEU D 775      16.410 -18.923   3.563  1.00  5.460          H  
ATOM  12769 3HD1 LEU D 775      15.557 -17.370   3.441  1.00  5.460          H  
ATOM  12770 1HD2 LEU D 775      13.216 -18.433   1.840  1.00  5.460          H  
ATOM  12771 2HD2 LEU D 775      14.075 -16.926   1.474  1.00  5.460          H  
ATOM  12772 3HD2 LEU D 775      13.852 -18.164   0.224  1.00  5.460          H  
ATOM  12773  N   GLY D 776      18.354 -18.274  -2.294  1.00  3.470          N  
ATOM  12774  CA  GLY D 776      19.340 -17.646  -3.180  1.00  3.720          C  
ATOM  12775  C   GLY D 776      20.769 -17.606  -2.650  1.00  3.670          C  
ATOM  12776  O   GLY D 776      21.477 -16.619  -2.866  1.00  3.920          O  
ATOM  12777  H   GLY D 776      18.227 -19.286  -2.349  1.00  4.160          H  
ATOM  12778 1HA  GLY D 776      19.335 -18.182  -4.128  1.00  4.460          H  
ATOM  12779 2HA  GLY D 776      19.017 -16.632  -3.402  1.00  4.460          H  
ATOM  12780  N   TYR D 777      21.189 -18.661  -1.951  1.00  3.390          N  
ATOM  12781  CA  TYR D 777      22.535 -18.699  -1.366  1.00  3.390          C  
ATOM  12782  C   TYR D 777      23.337 -19.935  -1.757  1.00  3.440          C  
ATOM  12783  O   TYR D 777      22.780 -20.980  -2.092  1.00  3.350          O  
ATOM  12784  CB  TYR D 777      22.431 -18.529   0.143  1.00  4.750          C  
ATOM  12785  CG  TYR D 777      21.874 -17.173   0.497  1.00  4.750          C  
ATOM  12786  CD1 TYR D 777      20.522 -17.001   0.597  1.00  4.750          C  
ATOM  12787  CD2 TYR D 777      22.724 -16.090   0.695  1.00  4.750          C  
ATOM  12788  CE1 TYR D 777      20.009 -15.768   0.866  1.00  4.750          C  
ATOM  12789  CE2 TYR D 777      22.198 -14.844   0.988  1.00  4.750          C  
ATOM  12790  CZ  TYR D 777      20.837 -14.691   1.064  1.00  4.750          C  
ATOM  12791  OH  TYR D 777      20.274 -13.466   1.333  1.00  4.750          O  
ATOM  12792  H   TYR D 777      20.557 -19.461  -1.867  1.00  4.070          H  
ATOM  12793  HA  TYR D 777      23.094 -17.842  -1.743  1.00  4.070          H  
ATOM  12794 1HB  TYR D 777      21.770 -19.281   0.558  1.00  5.700          H  
ATOM  12795 2HB  TYR D 777      23.414 -18.642   0.599  1.00  5.700          H  
ATOM  12796  HD1 TYR D 777      19.855 -17.845   0.438  1.00  5.700          H  
ATOM  12797  HD2 TYR D 777      23.806 -16.224   0.613  1.00  5.700          H  
ATOM  12798  HE1 TYR D 777      18.933 -15.639   0.920  1.00  5.700          H  
ATOM  12799  HE2 TYR D 777      22.860 -13.990   1.143  1.00  5.700          H  
ATOM  12800  HH  TYR D 777      19.317 -13.536   1.214  1.00  5.700          H  
ATOM  12801  N   LYS D 778      24.665 -19.801  -1.739  1.00  3.640          N  
ATOM  12802  CA  LYS D 778      25.547 -20.914  -2.081  1.00  3.770          C  
ATOM  12803  C   LYS D 778      25.804 -21.797  -0.873  1.00  3.550          C  
ATOM  12804  O   LYS D 778      25.758 -21.328   0.263  1.00  3.420          O  
ATOM  12805  CB  LYS D 778      26.859 -20.383  -2.645  1.00  5.230          C  
ATOM  12806  CG  LYS D 778      26.708 -19.645  -3.966  1.00  5.230          C  
ATOM  12807  CD  LYS D 778      28.052 -19.135  -4.478  1.00  5.230          C  
ATOM  12808  CE  LYS D 778      27.899 -18.386  -5.798  1.00  5.230          C  
ATOM  12809  NZ  LYS D 778      29.205 -17.866  -6.300  1.00  5.230          N  
ATOM  12810  H   LYS D 778      25.082 -18.900  -1.454  1.00  4.370          H  
ATOM  12811  HA  LYS D 778      25.058 -21.522  -2.843  1.00  4.520          H  
ATOM  12812 1HB  LYS D 778      27.309 -19.703  -1.932  1.00  6.270          H  
ATOM  12813 2HB  LYS D 778      27.553 -21.207  -2.795  1.00  6.270          H  
ATOM  12814 1HG  LYS D 778      26.266 -20.311  -4.707  1.00  6.270          H  
ATOM  12815 2HG  LYS D 778      26.037 -18.795  -3.820  1.00  6.270          H  
ATOM  12816 1HD  LYS D 778      28.478 -18.453  -3.734  1.00  6.270          H  
ATOM  12817 2HD  LYS D 778      28.737 -19.969  -4.618  1.00  6.270          H  
ATOM  12818 1HE  LYS D 778      27.477 -19.058  -6.544  1.00  6.270          H  
ATOM  12819 2HE  LYS D 778      27.218 -17.546  -5.653  1.00  6.270          H  
ATOM  12820 1HZ  LYS D 778      29.061 -17.375  -7.172  1.00  6.270          H  
ATOM  12821 2HZ  LYS D 778      29.598 -17.229  -5.617  1.00  6.270          H  
ATOM  12822 3HZ  LYS D 778      29.843 -18.635  -6.449  1.00  6.270          H  
ATOM  12823  N   GLN D 779      26.103 -23.073  -1.103  1.00  3.570          N  
ATOM  12824  CA  GLN D 779      26.350 -23.973   0.016  1.00  3.440          C  
ATOM  12825  C   GLN D 779      27.499 -23.551   0.919  1.00  3.560          C  
ATOM  12826  O   GLN D 779      27.407 -23.725   2.130  1.00  3.450          O  
ATOM  12827  CB  GLN D 779      26.587 -25.397  -0.470  1.00  4.870          C  
ATOM  12828  CG  GLN D 779      26.762 -26.407   0.663  1.00  4.870          C  
ATOM  12829  CD  GLN D 779      26.871 -27.811   0.160  1.00  4.870          C  
ATOM  12830  OE1 GLN D 779      26.421 -28.107  -0.949  1.00  4.870          O  
ATOM  12831  NE2 GLN D 779      27.466 -28.691   0.954  1.00  4.870          N  
ATOM  12832  H   GLN D 779      26.127 -23.421  -2.053  1.00  4.280          H  
ATOM  12833  HA  GLN D 779      25.449 -23.988   0.626  1.00  4.130          H  
ATOM  12834 1HB  GLN D 779      25.748 -25.715  -1.087  1.00  5.840          H  
ATOM  12835 2HB  GLN D 779      27.484 -25.429  -1.088  1.00  5.840          H  
ATOM  12836 1HG  GLN D 779      27.670 -26.182   1.225  1.00  5.840          H  
ATOM  12837 2HG  GLN D 779      25.897 -26.346   1.316  1.00  5.840          H  
ATOM  12838 1HE2 GLN D 779      27.563 -29.645   0.660  1.00  5.840          H  
ATOM  12839 2HE2 GLN D 779      27.822 -28.409   1.846  1.00  5.840          H  
ATOM  12840  N   GLN D 780      28.598 -23.031   0.361  1.00  3.830          N  
ATOM  12841  CA  GLN D 780      29.714 -22.644   1.228  1.00  4.010          C  
ATOM  12842  C   GLN D 780      29.347 -21.462   2.119  1.00  3.900          C  
ATOM  12843  O   GLN D 780      29.708 -21.430   3.298  1.00  3.950          O  
ATOM  12844  CB  GLN D 780      30.956 -22.284   0.411  1.00  5.540          C  
ATOM  12845  CG  GLN D 780      32.214 -21.979   1.261  1.00  5.540          C  
ATOM  12846  CD  GLN D 780      32.692 -23.184   2.068  1.00  5.540          C  
ATOM  12847  OE1 GLN D 780      32.826 -24.273   1.499  1.00  5.540          O  
ATOM  12848  NE2 GLN D 780      32.960 -23.006   3.368  1.00  5.540          N  
ATOM  12849  H   GLN D 780      28.654 -22.921  -0.641  1.00  4.600          H  
ATOM  12850  HA  GLN D 780      29.956 -23.490   1.872  1.00  4.810          H  
ATOM  12851 1HB  GLN D 780      31.196 -23.104  -0.263  1.00  6.650          H  
ATOM  12852 2HB  GLN D 780      30.746 -21.407  -0.201  1.00  6.650          H  
ATOM  12853 1HG  GLN D 780      33.020 -21.683   0.595  1.00  6.650          H  
ATOM  12854 2HG  GLN D 780      32.001 -21.169   1.964  1.00  6.650          H  
ATOM  12855 1HE2 GLN D 780      33.278 -23.774   3.924  1.00  6.650          H  
ATOM  12856 2HE2 GLN D 780      32.837 -22.086   3.835  1.00  6.650          H  
ATOM  12857  N   GLU D 781      28.601 -20.505   1.561  1.00  3.830          N  
ATOM  12858  CA  GLU D 781      28.198 -19.316   2.300  1.00  3.790          C  
ATOM  12859  C   GLU D 781      27.351 -19.745   3.482  1.00  3.550          C  
ATOM  12860  O   GLU D 781      27.519 -19.252   4.608  1.00  3.620          O  
ATOM  12861  CB  GLU D 781      27.382 -18.397   1.379  1.00  5.320          C  
ATOM  12862  CG  GLU D 781      28.182 -17.732   0.256  1.00  5.320          C  
ATOM  12863  CD  GLU D 781      27.304 -17.039  -0.786  1.00  5.320          C  
ATOM  12864  OE1 GLU D 781      26.122 -17.349  -0.865  1.00  5.320          O  
ATOM  12865  OE2 GLU D 781      27.817 -16.214  -1.502  1.00  5.320          O  
ATOM  12866  H   GLU D 781      28.342 -20.592   0.588  1.00  4.600          H  
ATOM  12867  HA  GLU D 781      29.085 -18.799   2.664  1.00  4.550          H  
ATOM  12868 1HB  GLU D 781      26.571 -18.968   0.924  1.00  6.390          H  
ATOM  12869 2HB  GLU D 781      26.923 -17.607   1.972  1.00  6.390          H  
ATOM  12870 1HG  GLU D 781      28.851 -16.994   0.697  1.00  6.390          H  
ATOM  12871 2HG  GLU D 781      28.796 -18.486  -0.235  1.00  6.390          H  
ATOM  12872  N   ILE D 782      26.492 -20.725   3.212  1.00  3.320          N  
ATOM  12873  CA  ILE D 782      25.613 -21.309   4.187  1.00  3.110          C  
ATOM  12874  C   ILE D 782      26.388 -22.069   5.237  1.00  3.220          C  
ATOM  12875  O   ILE D 782      26.214 -21.827   6.418  1.00  3.250          O  
ATOM  12876  CB  ILE D 782      24.591 -22.215   3.490  1.00  4.440          C  
ATOM  12877  CG1 ILE D 782      23.669 -21.359   2.638  1.00  4.440          C  
ATOM  12878  CG2 ILE D 782      23.829 -22.995   4.492  1.00  4.440          C  
ATOM  12879  CD1 ILE D 782      22.827 -22.125   1.658  1.00  4.440          C  
ATOM  12880  H   ILE D 782      26.422 -21.043   2.239  1.00  3.980          H  
ATOM  12881  HA  ILE D 782      25.072 -20.505   4.686  1.00  3.730          H  
ATOM  12882  HB  ILE D 782      25.105 -22.895   2.823  1.00  5.330          H  
ATOM  12883 1HG1 ILE D 782      23.020 -20.811   3.298  1.00  5.330          H  
ATOM  12884 2HG1 ILE D 782      24.263 -20.642   2.081  1.00  5.330          H  
ATOM  12885 1HG2 ILE D 782      23.119 -23.622   4.003  1.00  5.330          H  
ATOM  12886 2HG2 ILE D 782      24.497 -23.610   5.060  1.00  5.330          H  
ATOM  12887 3HG2 ILE D 782      23.332 -22.323   5.141  1.00  5.330          H  
ATOM  12888 1HD1 ILE D 782      22.225 -21.427   1.116  1.00  5.330          H  
ATOM  12889 2HD1 ILE D 782      23.467 -22.657   0.960  1.00  5.330          H  
ATOM  12890 3HD1 ILE D 782      22.183 -22.836   2.159  1.00  5.330          H  
ATOM  12891  N   GLN D 783      27.308 -22.944   4.843  1.00  3.370          N  
ATOM  12892  CA  GLN D 783      28.021 -23.719   5.847  1.00  3.560          C  
ATOM  12893  C   GLN D 783      28.674 -22.856   6.918  1.00  3.810          C  
ATOM  12894  O   GLN D 783      28.584 -23.183   8.113  1.00  3.930          O  
ATOM  12895  CB  GLN D 783      29.092 -24.599   5.207  1.00  4.910          C  
ATOM  12896  CG  GLN D 783      29.840 -25.483   6.215  1.00  4.910          C  
ATOM  12897  CD  GLN D 783      30.838 -26.385   5.564  1.00  4.910          C  
ATOM  12898  OE1 GLN D 783      31.014 -26.360   4.346  1.00  4.910          O  
ATOM  12899  NE2 GLN D 783      31.505 -27.200   6.367  1.00  4.910          N  
ATOM  12900  H   GLN D 783      27.462 -23.116   3.848  1.00  4.040          H  
ATOM  12901  HA  GLN D 783      27.300 -24.361   6.343  1.00  4.270          H  
ATOM  12902 1HB  GLN D 783      28.642 -25.231   4.445  1.00  5.890          H  
ATOM  12903 2HB  GLN D 783      29.826 -23.960   4.702  1.00  5.890          H  
ATOM  12904 1HG  GLN D 783      30.389 -24.841   6.906  1.00  5.890          H  
ATOM  12905 2HG  GLN D 783      29.127 -26.092   6.765  1.00  5.890          H  
ATOM  12906 1HE2 GLN D 783      32.186 -27.831   5.991  1.00  5.890          H  
ATOM  12907 2HE2 GLN D 783      31.329 -27.189   7.353  1.00  5.890          H  
ATOM  12908  N   ASP D 784      29.303 -21.747   6.523  1.00  3.950          N  
ATOM  12909  CA  ASP D 784      29.960 -20.950   7.543  1.00  4.230          C  
ATOM  12910  C   ASP D 784      28.967 -20.092   8.307  1.00  4.110          C  
ATOM  12911  O   ASP D 784      29.038 -20.016   9.542  1.00  4.320          O  
ATOM  12912  CB  ASP D 784      31.017 -20.050   6.903  1.00  5.810          C  
ATOM  12913  CG  ASP D 784      32.234 -20.825   6.375  1.00  5.810          C  
ATOM  12914  OD1 ASP D 784      32.859 -21.552   7.150  1.00  5.810          O  
ATOM  12915  OD2 ASP D 784      32.549 -20.678   5.216  1.00  5.810          O  
ATOM  12916  H   ASP D 784      29.371 -21.520   5.521  1.00  4.740          H  
ATOM  12917  HA  ASP D 784      30.448 -21.623   8.246  1.00  5.080          H  
ATOM  12918 1HB  ASP D 784      30.559 -19.519   6.061  1.00  6.970          H  
ATOM  12919 2HB  ASP D 784      31.347 -19.307   7.615  1.00  6.970          H  
ATOM  12920  N   ALA D 785      28.011 -19.480   7.609  1.00  3.840          N  
ATOM  12921  CA  ALA D 785      27.041 -18.644   8.284  1.00  3.810          C  
ATOM  12922  C   ALA D 785      26.234 -19.490   9.276  1.00  3.780          C  
ATOM  12923  O   ALA D 785      25.870 -19.017  10.348  1.00  3.980          O  
ATOM  12924  CB  ALA D 785      26.185 -17.936   7.265  1.00  5.350          C  
ATOM  12925  H   ALA D 785      27.960 -19.568   6.588  1.00  4.610          H  
ATOM  12926  HA  ALA D 785      27.578 -17.892   8.855  1.00  4.570          H  
ATOM  12927 1HB  ALA D 785      25.486 -17.282   7.758  1.00  6.420          H  
ATOM  12928 2HB  ALA D 785      26.830 -17.347   6.615  1.00  6.420          H  
ATOM  12929 3HB  ALA D 785      25.654 -18.677   6.667  1.00  6.420          H  
ATOM  12930  N   LEU D 786      25.958 -20.755   8.938  1.00  3.640          N  
ATOM  12931  CA  LEU D 786      25.230 -21.617   9.847  1.00  3.710          C  
ATOM  12932  C   LEU D 786      25.989 -21.841  11.127  1.00  4.080          C  
ATOM  12933  O   LEU D 786      25.445 -21.613  12.206  1.00  4.250          O  
ATOM  12934  CB  LEU D 786      24.984 -23.004   9.250  1.00  5.170          C  
ATOM  12935  CG  LEU D 786      23.963 -23.195   8.147  1.00  5.170          C  
ATOM  12936  CD1 LEU D 786      24.105 -24.577   7.619  1.00  5.170          C  
ATOM  12937  CD2 LEU D 786      22.636 -23.051   8.669  1.00  5.170          C  
ATOM  12938  H   LEU D 786      26.246 -21.107   8.030  1.00  4.370          H  
ATOM  12939  HA  LEU D 786      24.297 -21.149  10.098  1.00  4.450          H  
ATOM  12940 1HB  LEU D 786      25.936 -23.362   8.851  1.00  6.200          H  
ATOM  12941 2HB  LEU D 786      24.704 -23.659  10.050  1.00  6.200          H  
ATOM  12942  HG  LEU D 786      24.120 -22.486   7.360  1.00  6.200          H  
ATOM  12943 1HD1 LEU D 786      23.373 -24.752   6.833  1.00  6.200          H  
ATOM  12944 2HD1 LEU D 786      25.103 -24.703   7.221  1.00  6.200          H  
ATOM  12945 3HD1 LEU D 786      23.943 -25.299   8.425  1.00  6.200          H  
ATOM  12946 1HD2 LEU D 786      21.938 -23.239   7.892  1.00  6.200          H  
ATOM  12947 2HD2 LEU D 786      22.496 -23.781   9.461  1.00  6.200          H  
ATOM  12948 3HD2 LEU D 786      22.497 -22.071   9.045  1.00  6.200          H  
ATOM  12949  N   LYS D 787      27.278 -22.192  11.047  1.00  4.300          N  
ATOM  12950  CA  LYS D 787      28.012 -22.484  12.280  1.00  4.700          C  
ATOM  12951  C   LYS D 787      27.945 -21.330  13.272  1.00  4.820          C  
ATOM  12952  O   LYS D 787      27.760 -21.528  14.480  1.00  5.070          O  
ATOM  12953  CB  LYS D 787      29.472 -22.836  12.003  1.00  6.420          C  
ATOM  12954  CG  LYS D 787      30.251 -23.222  13.283  1.00  6.420          C  
ATOM  12955  CD  LYS D 787      31.670 -23.688  12.985  1.00  6.420          C  
ATOM  12956  CE  LYS D 787      32.405 -24.044  14.280  1.00  6.420          C  
ATOM  12957  NZ  LYS D 787      33.793 -24.537  14.030  1.00  6.420          N  
ATOM  12958  H   LYS D 787      27.706 -22.350  10.125  1.00  5.160          H  
ATOM  12959  HA  LYS D 787      27.548 -23.354  12.743  1.00  5.640          H  
ATOM  12960 1HB  LYS D 787      29.518 -23.668  11.298  1.00  7.700          H  
ATOM  12961 2HB  LYS D 787      29.969 -21.981  11.536  1.00  7.700          H  
ATOM  12962 1HG  LYS D 787      30.307 -22.358  13.948  1.00  7.700          H  
ATOM  12963 2HG  LYS D 787      29.710 -24.015  13.803  1.00  7.700          H  
ATOM  12964 1HD  LYS D 787      31.639 -24.565  12.336  1.00  7.700          H  
ATOM  12965 2HD  LYS D 787      32.212 -22.894  12.476  1.00  7.700          H  
ATOM  12966 1HE  LYS D 787      32.454 -23.158  14.912  1.00  7.700          H  
ATOM  12967 2HE  LYS D 787      31.845 -24.819  14.801  1.00  7.700          H  
ATOM  12968 1HZ  LYS D 787      34.233 -24.758  14.913  1.00  7.700          H  
ATOM  12969 2HZ  LYS D 787      33.759 -25.367  13.455  1.00  7.700          H  
ATOM  12970 3HZ  LYS D 787      34.330 -23.825  13.559  1.00  7.700          H  
ATOM  12971  N   MET D 788      28.023 -20.110  12.748  1.00  4.720          N  
ATOM  12972  CA  MET D 788      28.018 -18.881  13.545  1.00  4.970          C  
ATOM  12973  C   MET D 788      26.781 -18.752  14.462  1.00  4.940          C  
ATOM  12974  O   MET D 788      26.809 -17.994  15.435  1.00  5.290          O  
ATOM  12975  CB  MET D 788      28.077 -17.697  12.594  1.00  6.860          C  
ATOM  12976  CG  MET D 788      29.376 -17.583  11.826  1.00  6.860          C  
ATOM  12977  SD  MET D 788      29.375 -16.244  10.617  1.00  6.860          S  
ATOM  12978  CE  MET D 788      30.669 -16.802   9.548  1.00  6.860          C  
ATOM  12979  H   MET D 788      28.172 -20.049  11.731  1.00  5.660          H  
ATOM  12980  HA  MET D 788      28.906 -18.883  14.176  1.00  5.960          H  
ATOM  12981 1HB  MET D 788      27.287 -17.794  11.877  1.00  8.230          H  
ATOM  12982 2HB  MET D 788      27.913 -16.767  13.143  1.00  8.230          H  
ATOM  12983 1HG  MET D 788      30.175 -17.410  12.527  1.00  8.230          H  
ATOM  12984 2HG  MET D 788      29.587 -18.505  11.317  1.00  8.230          H  
ATOM  12985 1HE  MET D 788      30.804 -16.089   8.738  1.00  8.230          H  
ATOM  12986 2HE  MET D 788      31.591 -16.891  10.104  1.00  8.230          H  
ATOM  12987 3HE  MET D 788      30.403 -17.767   9.143  1.00  8.230          H  
ATOM  12988  N   ILE D 789      25.683 -19.436  14.120  1.00  4.640          N  
ATOM  12989  CA  ILE D 789      24.448 -19.395  14.894  1.00  4.770          C  
ATOM  12990  C   ILE D 789      24.209 -20.767  15.550  1.00  4.970          C  
ATOM  12991  O   ILE D 789      23.783 -20.838  16.701  1.00  5.210          O  
ATOM  12992  CB  ILE D 789      23.231 -18.980  14.059  1.00  6.630          C  
ATOM  12993  CG1 ILE D 789      23.480 -17.632  13.335  1.00  6.630          C  
ATOM  12994  CG2 ILE D 789      21.994 -18.831  15.014  1.00  6.630          C  
ATOM  12995  CD1 ILE D 789      23.773 -16.397  14.201  1.00  6.630          C  
ATOM  12996  H   ILE D 789      25.736 -20.070  13.320  1.00  5.570          H  
ATOM  12997  HA  ILE D 789      24.563 -18.678  15.702  1.00  5.720          H  
ATOM  12998  HB  ILE D 789      23.049 -19.726  13.290  1.00  7.950          H  
ATOM  12999 1HG1 ILE D 789      24.317 -17.795  12.674  1.00  7.950          H  
ATOM  13000 2HG1 ILE D 789      22.614 -17.413  12.729  1.00  7.950          H  
ATOM  13001 1HG2 ILE D 789      21.120 -18.533  14.435  1.00  7.950          H  
ATOM  13002 2HG2 ILE D 789      21.784 -19.772  15.516  1.00  7.950          H  
ATOM  13003 3HG2 ILE D 789      22.191 -18.082  15.773  1.00  7.950          H  
ATOM  13004 1HD1 ILE D 789      23.932 -15.539  13.550  1.00  7.950          H  
ATOM  13005 2HD1 ILE D 789      22.936 -16.181  14.857  1.00  7.950          H  
ATOM  13006 3HD1 ILE D 789      24.667 -16.557  14.797  1.00  7.950          H  
ATOM  13007  N   GLU D 790      24.462 -21.868  14.812  1.00  5.000          N  
ATOM  13008  CA  GLU D 790      24.188 -23.236  15.278  1.00  5.350          C  
ATOM  13009  C   GLU D 790      24.933 -23.543  16.567  1.00  5.430          C  
ATOM  13010  O   GLU D 790      24.510 -24.387  17.350  1.00  5.710          O  
ATOM  13011  CB  GLU D 790      24.581 -24.297  14.245  1.00  7.350          C  
ATOM  13012  CG  GLU D 790      23.711 -24.409  13.012  1.00  7.350          C  
ATOM  13013  CD  GLU D 790      24.283 -25.400  12.052  1.00  7.350          C  
ATOM  13014  OE1 GLU D 790      25.420 -25.764  12.227  1.00  7.350          O  
ATOM  13015  OE2 GLU D 790      23.591 -25.818  11.165  1.00  7.350          O  
ATOM  13016  H   GLU D 790      24.835 -21.757  13.876  1.00  6.000          H  
ATOM  13017  HA  GLU D 790      23.126 -23.310  15.461  1.00  6.420          H  
ATOM  13018 1HB  GLU D 790      25.595 -24.095  13.910  1.00  8.820          H  
ATOM  13019 2HB  GLU D 790      24.590 -25.275  14.726  1.00  8.820          H  
ATOM  13020 1HG  GLU D 790      22.707 -24.721  13.298  1.00  8.820          H  
ATOM  13021 2HG  GLU D 790      23.639 -23.442  12.528  1.00  8.820          H  
ATOM  13022  N   VAL D 791      26.082 -22.909  16.752  1.00  5.380          N  
ATOM  13023  CA  VAL D 791      26.907 -23.014  17.944  1.00  5.790          C  
ATOM  13024  C   VAL D 791      26.205 -22.507  19.231  1.00  5.920          C  
ATOM  13025  O   VAL D 791      26.655 -22.807  20.336  1.00  6.210          O  
ATOM  13026  CB  VAL D 791      28.215 -22.224  17.700  1.00  7.940          C  
ATOM  13027  CG1 VAL D 791      27.934 -20.701  17.720  1.00  7.940          C  
ATOM  13028  CG2 VAL D 791      29.276 -22.607  18.732  1.00  7.940          C  
ATOM  13029  H   VAL D 791      26.446 -22.330  15.985  1.00  6.460          H  
ATOM  13030  HA  VAL D 791      27.158 -24.065  18.083  1.00  6.950          H  
ATOM  13031  HB  VAL D 791      28.579 -22.469  16.703  1.00  9.530          H  
ATOM  13032 1HG1 VAL D 791      28.853 -20.162  17.503  1.00  9.530          H  
ATOM  13033 2HG1 VAL D 791      27.190 -20.457  16.959  1.00  9.530          H  
ATOM  13034 3HG1 VAL D 791      27.566 -20.392  18.694  1.00  9.530          H  
ATOM  13035 1HG2 VAL D 791      30.191 -22.061  18.519  1.00  9.530          H  
ATOM  13036 2HG2 VAL D 791      28.946 -22.360  19.735  1.00  9.530          H  
ATOM  13037 3HG2 VAL D 791      29.469 -23.677  18.671  1.00  9.530          H  
ATOM  13038  N   LYS D 792      25.133 -21.708  19.087  1.00  5.840          N  
ATOM  13039  CA  LYS D 792      24.404 -21.093  20.201  1.00  6.150          C  
ATOM  13040  C   LYS D 792      24.124 -21.966  21.446  1.00  6.400          C  
ATOM  13041  O   LYS D 792      24.261 -21.451  22.555  1.00  6.750          O  
ATOM  13042  CB  LYS D 792      23.100 -20.493  19.682  1.00  8.490          C  
ATOM  13043  CG  LYS D 792      22.270 -19.793  20.738  1.00  8.490          C  
ATOM  13044  CD  LYS D 792      21.035 -19.194  20.127  1.00  8.490          C  
ATOM  13045  CE  LYS D 792      20.129 -18.590  21.190  1.00  8.490          C  
ATOM  13046  NZ  LYS D 792      18.863 -18.080  20.609  1.00  8.490          N  
ATOM  13047  H   LYS D 792      24.798 -21.508  18.142  1.00  7.010          H  
ATOM  13048  HA  LYS D 792      25.015 -20.259  20.544  1.00  7.380          H  
ATOM  13049 1HB  LYS D 792      23.330 -19.754  18.917  1.00 10.180          H  
ATOM  13050 2HB  LYS D 792      22.492 -21.265  19.209  1.00 10.180          H  
ATOM  13051 1HG  LYS D 792      21.964 -20.496  21.510  1.00 10.180          H  
ATOM  13052 2HG  LYS D 792      22.865 -19.009  21.203  1.00 10.180          H  
ATOM  13053 1HD  LYS D 792      21.329 -18.410  19.428  1.00 10.180          H  
ATOM  13054 2HD  LYS D 792      20.501 -19.958  19.572  1.00 10.180          H  
ATOM  13055 1HE  LYS D 792      19.893 -19.353  21.933  1.00 10.180          H  
ATOM  13056 2HE  LYS D 792      20.652 -17.769  21.678  1.00 10.180          H  
ATOM  13057 1HZ  LYS D 792      18.285 -17.692  21.339  1.00 10.180          H  
ATOM  13058 2HZ  LYS D 792      19.060 -17.370  19.922  1.00 10.180          H  
ATOM  13059 3HZ  LYS D 792      18.374 -18.867  20.168  1.00 10.180          H  
ATOM  13060  N   PRO D 793      23.658 -23.226  21.348  1.00  6.480          N  
ATOM  13061  CA  PRO D 793      23.083 -24.026  20.274  1.00  6.570          C  
ATOM  13062  C   PRO D 793      21.546 -24.065  20.215  1.00  6.290          C  
ATOM  13063  O   PRO D 793      21.004 -24.935  19.547  1.00  6.400          O  
ATOM  13064  CB  PRO D 793      23.617 -25.412  20.625  1.00  9.860          C  
ATOM  13065  CG  PRO D 793      23.563 -25.438  22.143  1.00  9.860          C  
ATOM  13066  CD  PRO D 793      23.883 -24.012  22.571  1.00  9.860          C  
ATOM  13067  HA  PRO D 793      23.475 -23.692  19.316  1.00  7.880          H  
ATOM  13068 1HB  PRO D 793      22.998 -26.189  20.153  1.00 11.830          H  
ATOM  13069 2HB  PRO D 793      24.638 -25.523  20.221  1.00 11.830          H  
ATOM  13070 1HG  PRO D 793      22.567 -25.768  22.479  1.00 11.830          H  
ATOM  13071 2HG  PRO D 793      24.287 -26.166  22.536  1.00 11.830          H  
ATOM  13072 1HD  PRO D 793      23.205 -23.678  23.368  1.00 11.830          H  
ATOM  13073 2HD  PRO D 793      24.941 -23.925  22.871  1.00 11.830          H  
ATOM  13074  N   ASP D 794      20.842 -23.263  21.019  1.00  6.160          N  
ATOM  13075  CA  ASP D 794      19.384 -23.401  21.131  1.00  6.070          C  
ATOM  13076  C   ASP D 794      18.594 -22.581  20.090  1.00  5.910          C  
ATOM  13077  O   ASP D 794      18.578 -21.345  20.142  1.00  5.940          O  
ATOM  13078  CB  ASP D 794      18.962 -23.008  22.557  1.00  8.530          C  
ATOM  13079  CG  ASP D 794      17.470 -23.209  22.879  1.00  8.530          C  
ATOM  13080  OD1 ASP D 794      16.719 -23.510  21.987  1.00  8.530          O  
ATOM  13081  OD2 ASP D 794      17.109 -23.064  24.027  1.00  8.530          O  
ATOM  13082  H   ASP D 794      21.290 -22.564  21.593  1.00  7.390          H  
ATOM  13083  HA  ASP D 794      19.133 -24.452  20.983  1.00  7.280          H  
ATOM  13084 1HB  ASP D 794      19.545 -23.593  23.268  1.00 10.240          H  
ATOM  13085 2HB  ASP D 794      19.212 -21.962  22.725  1.00 10.240          H  
ATOM  13086  N   PHE D 795      17.982 -23.265  19.120  1.00  5.910          N  
ATOM  13087  CA  PHE D 795      17.233 -22.613  18.040  1.00  5.860          C  
ATOM  13088  C   PHE D 795      16.217 -23.533  17.380  1.00  5.250          C  
ATOM  13089  O   PHE D 795      16.399 -24.746  17.366  1.00  4.950          O  
ATOM  13090  CB  PHE D 795      18.192 -22.158  16.933  1.00  8.220          C  
ATOM  13091  CG  PHE D 795      19.018 -23.316  16.370  1.00  8.220          C  
ATOM  13092  CD1 PHE D 795      18.561 -24.115  15.318  1.00  8.220          C  
ATOM  13093  CD2 PHE D 795      20.254 -23.592  16.892  1.00  8.220          C  
ATOM  13094  CE1 PHE D 795      19.305 -25.138  14.822  1.00  8.220          C  
ATOM  13095  CE2 PHE D 795      21.001 -24.627  16.399  1.00  8.220          C  
ATOM  13096  CZ  PHE D 795      20.528 -25.398  15.362  1.00  8.220          C  
ATOM  13097  H   PHE D 795      18.039 -24.275  19.139  1.00  7.090          H  
ATOM  13098  HA  PHE D 795      16.704 -21.753  18.455  1.00  7.030          H  
ATOM  13099 1HB  PHE D 795      17.614 -21.718  16.110  1.00  9.870          H  
ATOM  13100 2HB  PHE D 795      18.870 -21.396  17.309  1.00  9.870          H  
ATOM  13101  HD1 PHE D 795      17.600 -23.926  14.894  1.00  9.870          H  
ATOM  13102  HD2 PHE D 795      20.637 -22.986  17.713  1.00  9.870          H  
ATOM  13103  HE1 PHE D 795      18.916 -25.744  14.006  1.00  9.870          H  
ATOM  13104  HE2 PHE D 795      21.983 -24.842  16.842  1.00  9.870          H  
ATOM  13105  HZ  PHE D 795      21.123 -26.209  14.982  1.00  9.870          H  
ATOM  13106  N   ASP D 796      15.208 -22.948  16.730  1.00  5.140          N  
ATOM  13107  CA  ASP D 796      14.301 -23.734  15.886  1.00  4.640          C  
ATOM  13108  C   ASP D 796      14.815 -23.607  14.446  1.00  4.080          C  
ATOM  13109  O   ASP D 796      15.696 -22.767  14.209  1.00  3.980          O  
ATOM  13110  CB  ASP D 796      12.896 -23.153  15.970  1.00  6.700          C  
ATOM  13111  CG  ASP D 796      12.315 -23.150  17.389  1.00  6.700          C  
ATOM  13112  OD1 ASP D 796      12.622 -24.012  18.185  1.00  6.700          O  
ATOM  13113  OD2 ASP D 796      11.572 -22.236  17.667  1.00  6.700          O  
ATOM  13114  H   ASP D 796      15.063 -21.944  16.864  1.00  6.170          H  
ATOM  13115  HA  ASP D 796      14.298 -24.768  16.198  1.00  5.570          H  
ATOM  13116 1HB  ASP D 796      12.895 -22.139  15.586  1.00  8.040          H  
ATOM  13117 2HB  ASP D 796      12.233 -23.736  15.332  1.00  8.040          H  
ATOM  13118  N   ILE D 797      14.195 -24.282  13.458  1.00  3.790          N  
ATOM  13119  CA  ILE D 797      14.665 -24.095  12.077  1.00  3.320          C  
ATOM  13120  C   ILE D 797      14.446 -22.672  11.587  1.00  3.280          C  
ATOM  13121  O   ILE D 797      15.360 -22.067  11.028  1.00  3.040          O  
ATOM  13122  CB  ILE D 797      13.979 -25.070  11.064  1.00  4.840          C  
ATOM  13123  CG1 ILE D 797      14.359 -26.584  11.311  1.00  4.840          C  
ATOM  13124  CG2 ILE D 797      14.226 -24.665   9.571  1.00  4.840          C  
ATOM  13125  CD1 ILE D 797      15.813 -26.997  11.181  1.00  4.840          C  
ATOM  13126  H   ILE D 797      13.468 -24.979  13.672  1.00  4.550          H  
ATOM  13127  HA  ILE D 797      15.732 -24.278  12.061  1.00  3.980          H  
ATOM  13128  HB  ILE D 797      12.921 -25.015  11.250  1.00  5.800          H  
ATOM  13129 1HG1 ILE D 797      14.061 -26.838  12.272  1.00  5.800          H  
ATOM  13130 2HG1 ILE D 797      13.797 -27.173  10.607  1.00  5.800          H  
ATOM  13131 1HG2 ILE D 797      13.677 -25.344   8.921  1.00  5.800          H  
ATOM  13132 2HG2 ILE D 797      13.882 -23.651   9.377  1.00  5.800          H  
ATOM  13133 3HG2 ILE D 797      15.268 -24.723   9.332  1.00  5.800          H  
ATOM  13134 1HD1 ILE D 797      15.904 -28.070  11.371  1.00  5.800          H  
ATOM  13135 2HD1 ILE D 797      16.172 -26.790  10.178  1.00  5.800          H  
ATOM  13136 3HD1 ILE D 797      16.418 -26.467  11.900  1.00  5.800          H  
ATOM  13137  N   SER D 798      13.246 -22.121  11.791  1.00  3.610          N  
ATOM  13138  CA  SER D 798      12.944 -20.775  11.303  1.00  3.680          C  
ATOM  13139  C   SER D 798      13.815 -19.683  11.891  1.00  3.800          C  
ATOM  13140  O   SER D 798      14.202 -18.739  11.191  1.00  3.820          O  
ATOM  13141  CB  SER D 798      11.526 -20.447  11.673  1.00  5.120          C  
ATOM  13142  OG  SER D 798      11.371 -20.328  13.068  1.00  5.120          O  
ATOM  13143  H   SER D 798      12.505 -22.658  12.251  1.00  4.330          H  
ATOM  13144  HA  SER D 798      13.060 -20.771  10.219  1.00  4.420          H  
ATOM  13145 1HB  SER D 798      11.227 -19.524  11.197  1.00  6.150          H  
ATOM  13146 2HB  SER D 798      10.896 -21.236  11.313  1.00  6.150          H  
ATOM  13147  HG  SER D 798      10.402 -20.468  13.232  1.00  6.150          H  
ATOM  13148  N   GLN D 799      14.183 -19.846  13.155  1.00  3.990          N  
ATOM  13149  CA  GLN D 799      15.014 -18.877  13.848  1.00  4.200          C  
ATOM  13150  C   GLN D 799      16.433 -18.893  13.328  1.00  3.990          C  
ATOM  13151  O   GLN D 799      17.050 -17.840  13.130  1.00  4.050          O  
ATOM  13152  CB  GLN D 799      15.043 -19.199  15.332  1.00  5.800          C  
ATOM  13153  CG  GLN D 799      13.738 -18.983  16.043  1.00  5.800          C  
ATOM  13154  CD  GLN D 799      13.822 -19.454  17.448  1.00  5.800          C  
ATOM  13155  OE1 GLN D 799      14.617 -20.367  17.727  1.00  5.800          O  
ATOM  13156  NE2 GLN D 799      13.041 -18.860  18.343  1.00  5.800          N  
ATOM  13157  H   GLN D 799      13.790 -20.641  13.643  1.00  4.790          H  
ATOM  13158  HA  GLN D 799      14.598 -17.883  13.691  1.00  5.040          H  
ATOM  13159 1HB  GLN D 799      15.330 -20.241  15.455  1.00  6.960          H  
ATOM  13160 2HB  GLN D 799      15.802 -18.590  15.821  1.00  6.960          H  
ATOM  13161 1HG  GLN D 799      13.502 -17.920  16.045  1.00  6.960          H  
ATOM  13162 2HG  GLN D 799      12.949 -19.543  15.536  1.00  6.960          H  
ATOM  13163 1HE2 GLN D 799      13.067 -19.159  19.299  1.00  6.960          H  
ATOM  13164 2HE2 GLN D 799      12.422 -18.124  18.065  1.00  6.960          H  
ATOM  13165  N   LEU D 800      16.951 -20.099  13.117  1.00  3.790          N  
ATOM  13166  CA  LEU D 800      18.311 -20.274  12.671  1.00  3.700          C  
ATOM  13167  C   LEU D 800      18.412 -19.712  11.272  1.00  3.470          C  
ATOM  13168  O   LEU D 800      19.312 -18.930  10.963  1.00  3.560          O  
ATOM  13169  CB  LEU D 800      18.635 -21.761  12.653  1.00  5.220          C  
ATOM  13170  CG  LEU D 800      20.129 -22.263  12.539  1.00  5.220          C  
ATOM  13171  CD1 LEU D 800      20.748 -21.930  11.242  1.00  5.220          C  
ATOM  13172  CD2 LEU D 800      20.935 -21.692  13.579  1.00  5.220          C  
ATOM  13173  H   LEU D 800      16.397 -20.935  13.333  1.00  4.550          H  
ATOM  13174  HA  LEU D 800      18.969 -19.723  13.335  1.00  4.440          H  
ATOM  13175 1HB  LEU D 800      18.231 -22.156  13.552  1.00  6.260          H  
ATOM  13176 2HB  LEU D 800      18.070 -22.193  11.850  1.00  6.260          H  
ATOM  13177  HG  LEU D 800      20.121 -23.326  12.655  1.00  6.260          H  
ATOM  13178 1HD1 LEU D 800      21.760 -22.317  11.251  1.00  6.260          H  
ATOM  13179 2HD1 LEU D 800      20.228 -22.329  10.411  1.00  6.260          H  
ATOM  13180 3HD1 LEU D 800      20.776 -20.891  11.150  1.00  6.260          H  
ATOM  13181 1HD2 LEU D 800      21.941 -22.073  13.510  1.00  6.260          H  
ATOM  13182 2HD2 LEU D 800      20.941 -20.652  13.430  1.00  6.260          H  
ATOM  13183 3HD2 LEU D 800      20.533 -21.925  14.545  1.00  6.260          H  
ATOM  13184  N   VAL D 801      17.467 -20.103  10.420  1.00  3.260          N  
ATOM  13185  CA  VAL D 801      17.492 -19.670   9.046  1.00  3.150          C  
ATOM  13186  C   VAL D 801      17.406 -18.159   8.955  1.00  3.370          C  
ATOM  13187  O   VAL D 801      18.152 -17.558   8.181  1.00  3.420          O  
ATOM  13188  CB  VAL D 801      16.328 -20.339   8.275  1.00  4.450          C  
ATOM  13189  CG1 VAL D 801      16.137 -19.729   6.881  1.00  4.450          C  
ATOM  13190  CG2 VAL D 801      16.647 -21.850   8.128  1.00  4.450          C  
ATOM  13191  H   VAL D 801      16.735 -20.747  10.730  1.00  3.910          H  
ATOM  13192  HA  VAL D 801      18.424 -20.002   8.608  1.00  3.780          H  
ATOM  13193  HB  VAL D 801      15.406 -20.200   8.843  1.00  5.340          H  
ATOM  13194 1HG1 VAL D 801      15.316 -20.221   6.394  1.00  5.340          H  
ATOM  13195 2HG1 VAL D 801      15.914 -18.665   6.955  1.00  5.340          H  
ATOM  13196 3HG1 VAL D 801      17.009 -19.868   6.309  1.00  5.340          H  
ATOM  13197 1HG2 VAL D 801      15.833 -22.348   7.617  1.00  5.340          H  
ATOM  13198 2HG2 VAL D 801      17.564 -21.981   7.564  1.00  5.340          H  
ATOM  13199 3HG2 VAL D 801      16.775 -22.292   9.102  1.00  5.340          H  
ATOM  13200  N   ALA D 802      16.518 -17.520   9.717  1.00  3.580          N  
ATOM  13201  CA  ALA D 802      16.426 -16.075   9.630  1.00  3.820          C  
ATOM  13202  C   ALA D 802      17.752 -15.387  10.009  1.00  3.960          C  
ATOM  13203  O   ALA D 802      18.216 -14.488   9.284  1.00  4.050          O  
ATOM  13204  CB  ALA D 802      15.300 -15.611  10.539  1.00  5.250          C  
ATOM  13205  H   ALA D 802      15.877 -18.031  10.334  1.00  4.300          H  
ATOM  13206  HA  ALA D 802      16.187 -15.813   8.600  1.00  4.580          H  
ATOM  13207 1HB  ALA D 802      15.175 -14.553  10.468  1.00  6.300          H  
ATOM  13208 2HB  ALA D 802      14.373 -16.098  10.241  1.00  6.300          H  
ATOM  13209 3HB  ALA D 802      15.536 -15.882  11.570  1.00  6.300          H  
ATOM  13210  N   GLU D 803      18.415 -15.851  11.083  1.00  4.040          N  
ATOM  13211  CA  GLU D 803      19.676 -15.226  11.492  1.00  4.270          C  
ATOM  13212  C   GLU D 803      20.782 -15.436  10.461  1.00  4.120          C  
ATOM  13213  O   GLU D 803      21.563 -14.519  10.175  1.00  4.260          O  
ATOM  13214  CB  GLU D 803      20.153 -15.797  12.830  1.00  5.890          C  
ATOM  13215  CG  GLU D 803      19.339 -15.416  14.074  1.00  5.890          C  
ATOM  13216  CD  GLU D 803      19.430 -13.956  14.442  1.00  5.890          C  
ATOM  13217  OE1 GLU D 803      20.345 -13.309  14.004  1.00  5.890          O  
ATOM  13218  OE2 GLU D 803      18.581 -13.488  15.168  1.00  5.890          O  
ATOM  13219  H   GLU D 803      18.003 -16.596  11.661  1.00  4.850          H  
ATOM  13220  HA  GLU D 803      19.512 -14.155  11.606  1.00  5.120          H  
ATOM  13221 1HB  GLU D 803      20.154 -16.889  12.764  1.00  7.060          H  
ATOM  13222 2HB  GLU D 803      21.175 -15.480  13.001  1.00  7.060          H  
ATOM  13223 1HG  GLU D 803      18.294 -15.659  13.887  1.00  7.060          H  
ATOM  13224 2HG  GLU D 803      19.679 -16.025  14.911  1.00  7.060          H  
ATOM  13225  N   VAL D 804      20.818 -16.634   9.886  1.00  3.880          N  
ATOM  13226  CA  VAL D 804      21.826 -17.002   8.915  1.00  3.840          C  
ATOM  13227  C   VAL D 804      21.672 -16.199   7.624  1.00  3.780          C  
ATOM  13228  O   VAL D 804      22.683 -15.822   7.024  1.00  3.910          O  
ATOM  13229  CB  VAL D 804      21.878 -18.515   8.782  1.00  5.390          C  
ATOM  13230  CG1 VAL D 804      22.777 -18.946   7.708  1.00  5.390          C  
ATOM  13231  CG2 VAL D 804      22.412 -19.021  10.066  1.00  5.390          C  
ATOM  13232  H   VAL D 804      20.138 -17.342  10.190  1.00  4.660          H  
ATOM  13233  HA  VAL D 804      22.786 -16.728   9.338  1.00  4.610          H  
ATOM  13234  HB  VAL D 804      20.878 -18.909   8.595  1.00  6.470          H  
ATOM  13235 1HG1 VAL D 804      22.833 -20.018   7.684  1.00  6.470          H  
ATOM  13236 2HG1 VAL D 804      22.433 -18.586   6.783  1.00  6.470          H  
ATOM  13237 3HG1 VAL D 804      23.717 -18.561   7.920  1.00  6.470          H  
ATOM  13238 1HG2 VAL D 804      22.456 -20.062  10.019  1.00  6.470          H  
ATOM  13239 2HG2 VAL D 804      23.404 -18.622  10.239  1.00  6.470          H  
ATOM  13240 3HG2 VAL D 804      21.768 -18.723  10.883  1.00  6.470          H  
ATOM  13241  N   ILE D 805      20.436 -15.961   7.164  1.00  3.670          N  
ATOM  13242  CA  ILE D 805      20.254 -15.114   5.985  1.00  3.710          C  
ATOM  13243  C   ILE D 805      20.858 -13.738   6.240  1.00  3.940          C  
ATOM  13244  O   ILE D 805      21.540 -13.201   5.360  1.00  4.040          O  
ATOM  13245  CB  ILE D 805      18.760 -14.935   5.601  1.00  5.180          C  
ATOM  13246  CG1 ILE D 805      18.132 -16.271   5.117  1.00  5.180          C  
ATOM  13247  CG2 ILE D 805      18.603 -13.810   4.525  1.00  5.180          C  
ATOM  13248  CD1 ILE D 805      18.672 -16.799   3.806  1.00  5.180          C  
ATOM  13249  H   ILE D 805      19.627 -16.380   7.641  1.00  4.400          H  
ATOM  13250  HA  ILE D 805      20.796 -15.554   5.156  1.00  4.450          H  
ATOM  13251  HB  ILE D 805      18.201 -14.647   6.500  1.00  6.210          H  
ATOM  13252 1HG1 ILE D 805      18.320 -17.011   5.864  1.00  6.210          H  
ATOM  13253 2HG1 ILE D 805      17.051 -16.142   5.030  1.00  6.210          H  
ATOM  13254 1HG2 ILE D 805      17.544 -13.689   4.290  1.00  6.210          H  
ATOM  13255 2HG2 ILE D 805      18.986 -12.863   4.898  1.00  6.210          H  
ATOM  13256 3HG2 ILE D 805      19.148 -14.068   3.628  1.00  6.210          H  
ATOM  13257 1HD1 ILE D 805      18.210 -17.717   3.553  1.00  6.210          H  
ATOM  13258 2HD1 ILE D 805      18.456 -16.094   3.045  1.00  6.210          H  
ATOM  13259 3HD1 ILE D 805      19.722 -16.963   3.866  1.00  6.210          H  
ATOM  13260  N   LYS D 806      20.619 -13.151   7.424  1.00  4.050          N  
ATOM  13261  CA  LYS D 806      21.215 -11.844   7.689  1.00  4.300          C  
ATOM  13262  C   LYS D 806      22.745 -11.917   7.685  1.00  4.420          C  
ATOM  13263  O   LYS D 806      23.400 -11.025   7.139  1.00  4.560          O  
ATOM  13264  CB  LYS D 806      20.745 -11.279   9.031  1.00  5.920          C  
ATOM  13265  CG  LYS D 806      19.269 -10.895   9.108  1.00  5.920          C  
ATOM  13266  CD  LYS D 806      18.899  -9.650   8.293  1.00  5.920          C  
ATOM  13267  CE  LYS D 806      17.418  -9.318   8.499  1.00  5.920          C  
ATOM  13268  NZ  LYS D 806      16.974  -8.112   7.766  1.00  5.920          N  
ATOM  13269  H   LYS D 806      19.998 -13.608   8.105  1.00  4.860          H  
ATOM  13270  HA  LYS D 806      20.923 -11.165   6.892  1.00  5.160          H  
ATOM  13271 1HB  LYS D 806      20.931 -12.018   9.813  1.00  7.100          H  
ATOM  13272 2HB  LYS D 806      21.336 -10.394   9.274  1.00  7.100          H  
ATOM  13273 1HG  LYS D 806      18.674 -11.737   8.750  1.00  7.100          H  
ATOM  13274 2HG  LYS D 806      19.016 -10.708  10.149  1.00  7.100          H  
ATOM  13275 1HD  LYS D 806      19.511  -8.804   8.610  1.00  7.100          H  
ATOM  13276 2HD  LYS D 806      19.067  -9.828   7.234  1.00  7.100          H  
ATOM  13277 1HE  LYS D 806      16.829 -10.157   8.149  1.00  7.100          H  
ATOM  13278 2HE  LYS D 806      17.230  -9.172   9.564  1.00  7.100          H  
ATOM  13279 1HZ  LYS D 806      15.964  -7.990   7.962  1.00  7.100          H  
ATOM  13280 2HZ  LYS D 806      17.484  -7.300   8.079  1.00  7.100          H  
ATOM  13281 3HZ  LYS D 806      17.112  -8.236   6.777  1.00  7.100          H  
ATOM  13282  N   LEU D 807      23.328 -12.986   8.238  1.00  4.380          N  
ATOM  13283  CA  LEU D 807      24.785 -13.070   8.241  1.00  4.560          C  
ATOM  13284  C   LEU D 807      25.344 -13.123   6.823  1.00  4.520          C  
ATOM  13285  O   LEU D 807      26.349 -12.482   6.526  1.00  4.720          O  
ATOM  13286  CB  LEU D 807      25.266 -14.357   8.919  1.00  6.310          C  
ATOM  13287  CG  LEU D 807      25.040 -14.549  10.412  1.00  6.310          C  
ATOM  13288  CD1 LEU D 807      25.490 -15.921  10.743  1.00  6.310          C  
ATOM  13289  CD2 LEU D 807      25.781 -13.533  11.214  1.00  6.310          C  
ATOM  13290  H   LEU D 807      22.748 -13.682   8.722  1.00  5.260          H  
ATOM  13291  HA  LEU D 807      25.187 -12.192   8.736  1.00  5.470          H  
ATOM  13292 1HB  LEU D 807      24.766 -15.179   8.425  1.00  7.570          H  
ATOM  13293 2HB  LEU D 807      26.336 -14.456   8.736  1.00  7.570          H  
ATOM  13294  HG  LEU D 807      23.985 -14.473  10.643  1.00  7.570          H  
ATOM  13295 1HD1 LEU D 807      25.355 -16.092  11.784  1.00  7.570          H  
ATOM  13296 2HD1 LEU D 807      24.930 -16.649  10.176  1.00  7.570          H  
ATOM  13297 3HD1 LEU D 807      26.527 -16.015  10.503  1.00  7.570          H  
ATOM  13298 1HD2 LEU D 807      25.605 -13.713  12.270  1.00  7.570          H  
ATOM  13299 2HD2 LEU D 807      26.855 -13.595  11.014  1.00  7.570          H  
ATOM  13300 3HD2 LEU D 807      25.407 -12.565  10.953  1.00  7.570          H  
ATOM  13301  N   MET D 808      24.682 -13.886   5.943  1.00  4.290          N  
ATOM  13302  CA  MET D 808      25.122 -14.033   4.556  1.00  4.300          C  
ATOM  13303  C   MET D 808      24.950 -12.773   3.712  1.00  4.460          C  
ATOM  13304  O   MET D 808      25.721 -12.547   2.777  1.00  4.640          O  
ATOM  13305  CB  MET D 808      24.394 -15.178   3.890  1.00  6.020          C  
ATOM  13306  CG  MET D 808      24.783 -16.520   4.422  1.00  6.020          C  
ATOM  13307  SD  MET D 808      24.133 -17.868   3.488  1.00  6.020          S  
ATOM  13308  CE  MET D 808      22.408 -17.752   3.810  1.00  6.020          C  
ATOM  13309  H   MET D 808      23.875 -14.425   6.277  1.00  5.150          H  
ATOM  13310  HA  MET D 808      26.185 -14.267   4.570  1.00  5.160          H  
ATOM  13311 1HB  MET D 808      23.323 -15.033   4.036  1.00  7.220          H  
ATOM  13312 2HB  MET D 808      24.595 -15.163   2.825  1.00  7.220          H  
ATOM  13313 1HG  MET D 808      25.870 -16.605   4.431  1.00  7.220          H  
ATOM  13314 2HG  MET D 808      24.428 -16.606   5.437  1.00  7.220          H  
ATOM  13315 1HE  MET D 808      21.887 -18.556   3.300  1.00  7.220          H  
ATOM  13316 2HE  MET D 808      22.237 -17.807   4.847  1.00  7.220          H  
ATOM  13317 3HE  MET D 808      22.032 -16.809   3.450  1.00  7.220          H  
ATOM  13318  N   SER D 809      23.908 -11.970   3.988  1.00  4.460          N  
ATOM  13319  CA  SER D 809      23.738 -10.738   3.220  1.00  4.640          C  
ATOM  13320  C   SER D 809      24.698  -9.685   3.762  1.00  4.930          C  
ATOM  13321  O   SER D 809      25.099  -8.760   3.050  1.00  5.020          O  
ATOM  13322  CB  SER D 809      22.337 -10.187   3.356  1.00  6.420          C  
ATOM  13323  OG  SER D 809      22.150  -9.601   4.623  1.00  6.420          O  
ATOM  13324  H   SER D 809      23.220 -12.235   4.701  1.00  5.350          H  
ATOM  13325  HA  SER D 809      23.966 -10.932   2.174  1.00  5.570          H  
ATOM  13326 1HB  SER D 809      22.151  -9.452   2.576  1.00  7.710          H  
ATOM  13327 2HB  SER D 809      21.621 -11.002   3.223  1.00  7.710          H  
ATOM  13328  HG  SER D 809      21.200  -9.442   4.697  1.00  7.710          H  
ATOM  13329  N   PHE D 810      25.114  -9.883   5.023  1.00  5.280          N  
ATOM  13330  CA  PHE D 810      26.021  -9.061   5.815  1.00  5.740          C  
ATOM  13331  C   PHE D 810      25.440  -7.730   6.248  1.00  5.940          C  
ATOM  13332  O   PHE D 810      26.181  -6.942   6.836  1.00  6.310          O  
ATOM  13333  CB  PHE D 810      27.346  -8.805   5.069  1.00  7.850          C  
ATOM  13334  CG  PHE D 810      28.124 -10.050   4.763  1.00  7.850          C  
ATOM  13335  CD1 PHE D 810      28.024 -10.678   3.546  1.00  7.850          C  
ATOM  13336  CD2 PHE D 810      28.979 -10.578   5.700  1.00  7.850          C  
ATOM  13337  CE1 PHE D 810      28.738 -11.821   3.280  1.00  7.850          C  
ATOM  13338  CE2 PHE D 810      29.701 -11.721   5.445  1.00  7.850          C  
ATOM  13339  CZ  PHE D 810      29.575 -12.348   4.231  1.00  7.850          C  
ATOM  13340  H   PHE D 810      24.665 -10.635   5.554  1.00  6.340          H  
ATOM  13341  HA  PHE D 810      26.253  -9.630   6.717  1.00  6.890          H  
ATOM  13342 1HB  PHE D 810      27.170  -8.269   4.142  1.00  9.420          H  
ATOM  13343 2HB  PHE D 810      27.975  -8.166   5.686  1.00  9.420          H  
ATOM  13344  HD1 PHE D 810      27.355 -10.272   2.785  1.00  9.420          H  
ATOM  13345  HD2 PHE D 810      29.076 -10.075   6.655  1.00  9.420          H  
ATOM  13346  HE1 PHE D 810      28.626 -12.306   2.314  1.00  9.420          H  
ATOM  13347  HE2 PHE D 810      30.368 -12.129   6.203  1.00  9.420          H  
ATOM  13348  HZ  PHE D 810      30.136 -13.254   4.021  1.00  9.420          H  
ATOM  13349  N   LYS D 811      24.116  -7.556   6.043  1.00  6.040          N  
ATOM  13350  CA  LYS D 811      23.206  -6.434   6.376  1.00  6.610          C  
ATOM  13351  C   LYS D 811      23.100  -5.128   5.496  1.00  7.030          C  
ATOM  13352  O   LYS D 811      21.969  -4.855   5.092  1.00  7.590          O  
ATOM  13353  CB  LYS D 811      23.374  -6.058   7.848  1.00  9.030          C  
ATOM  13354  CG  LYS D 811      22.855  -7.088   8.839  1.00  9.030          C  
ATOM  13355  CD  LYS D 811      23.145  -6.615  10.248  1.00  9.030          C  
ATOM  13356  CE  LYS D 811      22.664  -7.564  11.322  1.00  9.030          C  
ATOM  13357  NZ  LYS D 811      23.117  -7.090  12.667  1.00  9.030          N  
ATOM  13358  H   LYS D 811      23.659  -8.323   5.547  1.00  7.250          H  
ATOM  13359  HA  LYS D 811      22.208  -6.869   6.327  1.00  7.930          H  
ATOM  13360 1HB  LYS D 811      24.386  -5.970   8.091  1.00 10.830          H  
ATOM  13361 2HB  LYS D 811      22.897  -5.099   8.040  1.00 10.830          H  
ATOM  13362 1HG  LYS D 811      21.785  -7.221   8.707  1.00 10.830          H  
ATOM  13363 2HG  LYS D 811      23.354  -8.043   8.665  1.00 10.830          H  
ATOM  13364 1HD  LYS D 811      24.229  -6.516  10.364  1.00 10.830          H  
ATOM  13365 2HD  LYS D 811      22.689  -5.642  10.407  1.00 10.830          H  
ATOM  13366 1HE  LYS D 811      21.578  -7.622  11.309  1.00 10.830          H  
ATOM  13367 2HE  LYS D 811      23.065  -8.550  11.138  1.00 10.830          H  
ATOM  13368 1HZ  LYS D 811      22.810  -7.728  13.384  1.00 10.830          H  
ATOM  13369 2HZ  LYS D 811      24.170  -7.028  12.669  1.00 10.830          H  
ATOM  13370 3HZ  LYS D 811      22.738  -6.176  12.850  1.00 10.830          H  
ATOM  13371  N   ASN D 812      24.126  -4.290   5.147  1.00  7.050          N  
ATOM  13372  CA  ASN D 812      25.569  -4.257   5.425  1.00  7.660          C  
ATOM  13373  C   ASN D 812      25.871  -3.519   6.740  1.00  7.920          C  
ATOM  13374  O   ASN D 812      25.744  -2.292   6.808  1.00  8.660          O  
ATOM  13375  CB  ASN D 812      26.302  -3.597   4.267  1.00 10.480          C  
ATOM  13376  CG  ASN D 812      27.817  -3.628   4.415  1.00 10.480          C  
ATOM  13377  OD1 ASN D 812      28.350  -3.885   5.499  1.00 10.480          O  
ATOM  13378  ND2 ASN D 812      28.513  -3.372   3.332  1.00 10.480          N  
ATOM  13379  H   ASN D 812      23.819  -3.514   4.578  1.00  8.460          H  
ATOM  13380  HA  ASN D 812      25.943  -5.248   5.476  1.00  9.190          H  
ATOM  13381 1HB  ASN D 812      26.035  -4.107   3.340  1.00 12.580          H  
ATOM  13382 2HB  ASN D 812      25.976  -2.562   4.175  1.00 12.580          H  
ATOM  13383 1HD2 ASN D 812      29.513  -3.376   3.366  1.00 12.580          H  
ATOM  13384 2HD2 ASN D 812      28.044  -3.167   2.473  1.00 12.580          H  
ATOM  13385  N   ASN D 813      26.190  -4.273   7.778  1.00  7.590          N  
ATOM  13386  CA  ASN D 813      26.390  -3.756   9.128  1.00  8.120          C  
ATOM  13387  C   ASN D 813      27.153  -4.771   9.983  1.00  8.480          C  
ATOM  13388  O   ASN D 813      27.550  -5.832   9.513  1.00  9.040          O  
ATOM  13389  CB  ASN D 813      25.047  -3.390   9.752  1.00 11.160          C  
ATOM  13390  CG  ASN D 813      25.103  -2.248  10.731  1.00 11.160          C  
ATOM  13391  OD1 ASN D 813      26.068  -2.122  11.499  1.00 11.160          O  
ATOM  13392  ND2 ASN D 813      24.088  -1.420  10.722  1.00 11.160          N  
ATOM  13393  H   ASN D 813      26.304  -5.273   7.593  1.00  9.110          H  
ATOM  13394  HA  ASN D 813      27.002  -2.857   9.065  1.00  9.740          H  
ATOM  13395 1HB  ASN D 813      24.327  -3.151   8.969  1.00 13.390          H  
ATOM  13396 2HB  ASN D 813      24.676  -4.244  10.281  1.00 13.390          H  
ATOM  13397 1HD2 ASN D 813      24.069  -0.643  11.352  1.00 13.390          H  
ATOM  13398 2HD2 ASN D 813      23.331  -1.561  10.082  1.00 13.390          H  
ATOM  13399  N   GLU D 814      27.397  -4.445  11.238  1.00  8.380          N  
ATOM  13400  CA  GLU D 814      28.036  -5.399  12.131  1.00  8.920          C  
ATOM  13401  C   GLU D 814      27.211  -6.686  12.279  1.00  9.020          C  
ATOM  13402  O   GLU D 814      25.994  -6.641  12.541  1.00  9.320          O  
ATOM  13403  CB  GLU D 814      28.247  -4.763  13.506  1.00 12.270          C  
ATOM  13404  CG  GLU D 814      28.982  -5.641  14.516  1.00 12.270          C  
ATOM  13405  CD  GLU D 814      29.208  -4.949  15.825  1.00 12.270          C  
ATOM  13406  OE1 GLU D 814      28.824  -3.811  15.946  1.00 12.270          O  
ATOM  13407  OE2 GLU D 814      29.767  -5.553  16.707  1.00 12.270          O  
ATOM  13408  H   GLU D 814      27.105  -3.536  11.579  1.00 10.060          H  
ATOM  13409  HA  GLU D 814      29.008  -5.664  11.714  1.00 10.700          H  
ATOM  13410 1HB  GLU D 814      28.812  -3.838  13.392  1.00 14.730          H  
ATOM  13411 2HB  GLU D 814      27.279  -4.501  13.933  1.00 14.730          H  
ATOM  13412 1HG  GLU D 814      28.399  -6.545  14.701  1.00 14.730          H  
ATOM  13413 2HG  GLU D 814      29.940  -5.943  14.095  1.00 14.730          H  
ATOM  13414  N   ILE D 815      27.891  -7.826  12.133  1.00  9.040          N  
ATOM  13415  CA  ILE D 815      27.301  -9.149  12.307  1.00  9.400          C  
ATOM  13416  C   ILE D 815      28.189  -9.972  13.234  1.00  9.940          C  
ATOM  13417  O   ILE D 815      29.351  -9.619  13.449  1.00 10.400          O  
ATOM  13418  CB  ILE D 815      27.092  -9.921  10.979  1.00 13.020          C  
ATOM  13419  CG1 ILE D 815      28.436 -10.193  10.268  1.00 13.020          C  
ATOM  13420  CG2 ILE D 815      26.089  -9.163  10.058  1.00 13.020          C  
ATOM  13421  CD1 ILE D 815      28.326 -11.182   9.109  1.00 13.020          C  
ATOM  13422  H   ILE D 815      28.875  -7.763  11.909  1.00 10.850          H  
ATOM  13423  HA  ILE D 815      26.331  -9.040  12.785  1.00 11.280          H  
ATOM  13424  HB  ILE D 815      26.692 -10.867  11.220  1.00 15.620          H  
ATOM  13425 1HG1 ILE D 815      28.829  -9.252   9.886  1.00 15.620          H  
ATOM  13426 2HG1 ILE D 815      29.150 -10.609  10.984  1.00 15.620          H  
ATOM  13427 1HG2 ILE D 815      25.889  -9.717   9.150  1.00 15.620          H  
ATOM  13428 2HG2 ILE D 815      25.174  -9.037  10.590  1.00 15.620          H  
ATOM  13429 3HG2 ILE D 815      26.492  -8.181   9.794  1.00 15.620          H  
ATOM  13430 1HD1 ILE D 815      29.310 -11.327   8.674  1.00 15.620          H  
ATOM  13431 2HD1 ILE D 815      27.960 -12.137   9.480  1.00 15.620          H  
ATOM  13432 3HD1 ILE D 815      27.650 -10.820   8.349  1.00 15.620          H  
ATOM  13433  N   THR D 816      27.667 -11.086  13.738  1.00 10.110          N  
ATOM  13434  CA  THR D 816      28.451 -11.994  14.567  1.00 10.790          C  
ATOM  13435  C   THR D 816      29.338 -12.855  13.682  1.00 11.330          C  
ATOM  13436  O   THR D 816      29.179 -12.867  12.458  1.00 11.550          O  
ATOM  13437  CB  THR D 816      27.537 -12.884  15.435  1.00 14.830          C  
ATOM  13438  OG1 THR D 816      26.718 -13.709  14.595  1.00 14.830          O  
ATOM  13439  CG2 THR D 816      26.641 -12.012  16.293  1.00 14.830          C  
ATOM  13440  H   THR D 816      26.711 -11.334  13.534  1.00 12.130          H  
ATOM  13441  HA  THR D 816      29.097 -11.414  15.229  1.00 12.950          H  
ATOM  13442  HB  THR D 816      28.154 -13.520  16.077  1.00 17.800          H  
ATOM  13443  HG1 THR D 816      26.313 -14.404  15.129  1.00 17.800          H  
ATOM  13444 1HG2 THR D 816      26.000 -12.644  16.907  1.00 17.800          H  
ATOM  13445 2HG2 THR D 816      27.260 -11.386  16.937  1.00 17.800          H  
ATOM  13446 3HG2 THR D 816      26.023 -11.380  15.661  1.00 17.800          H  
ATOM  13447  N   ASN D 817      30.284 -13.567  14.292  1.00 11.720          N  
ATOM  13448  CA  ASN D 817      31.175 -14.406  13.497  1.00 12.380          C  
ATOM  13449  C   ASN D 817      31.742 -15.579  14.295  1.00 12.830          C  
ATOM  13450  O   ASN D 817      31.520 -15.699  15.496  1.00 13.470          O  
ATOM  13451  CB  ASN D 817      32.289 -13.527  12.927  1.00 17.070          C  
ATOM  13452  CG  ASN D 817      32.849 -13.975  11.599  1.00 17.070          C  
ATOM  13453  OD1 ASN D 817      33.020 -15.173  11.345  1.00 17.070          O  
ATOM  13454  ND2 ASN D 817      33.137 -13.026  10.750  1.00 17.070          N  
ATOM  13455  H   ASN D 817      30.356 -13.521  15.316  1.00 14.060          H  
ATOM  13456  HA  ASN D 817      30.608 -14.817  12.677  1.00 14.860          H  
ATOM  13457 1HB  ASN D 817      31.921 -12.506  12.817  1.00 20.480          H  
ATOM  13458 2HB  ASN D 817      33.111 -13.497  13.641  1.00 20.480          H  
ATOM  13459 1HD2 ASN D 817      33.511 -13.255   9.851  1.00 20.480          H  
ATOM  13460 2HD2 ASN D 817      32.978 -12.067  10.996  1.00 20.480          H  
ATOM  13461  N   LYS D 818      32.567 -16.400  13.654  1.00 12.650          N  
ATOM  13462  CA  LYS D 818      33.155 -17.575  14.293  1.00 13.250          C  
ATOM  13463  C   LYS D 818      33.968 -17.212  15.533  1.00 13.600          C  
ATOM  13464  O   LYS D 818      33.998 -17.967  16.507  1.00 14.140          O  
ATOM  13465  CB  LYS D 818      34.033 -18.326  13.292  1.00 18.310          C  
ATOM  13466  CG  LYS D 818      33.257 -19.060  12.190  1.00 18.310          C  
ATOM  13467  CD  LYS D 818      34.210 -19.756  11.207  1.00 18.310          C  
ATOM  13468  CE  LYS D 818      33.452 -20.555  10.134  1.00 18.310          C  
ATOM  13469  NZ  LYS D 818      34.387 -21.207   9.154  1.00 18.310          N  
ATOM  13470  H   LYS D 818      32.756 -16.222  12.676  1.00 15.180          H  
ATOM  13471  HA  LYS D 818      32.347 -18.234  14.608  1.00 15.900          H  
ATOM  13472 1HB  LYS D 818      34.712 -17.622  12.809  1.00 21.970          H  
ATOM  13473 2HB  LYS D 818      34.644 -19.055  13.824  1.00 21.970          H  
ATOM  13474 1HG  LYS D 818      32.596 -19.804  12.641  1.00 21.970          H  
ATOM  13475 2HG  LYS D 818      32.644 -18.348  11.649  1.00 21.970          H  
ATOM  13476 1HD  LYS D 818      34.825 -19.003  10.712  1.00 21.970          H  
ATOM  13477 2HD  LYS D 818      34.865 -20.434  11.753  1.00 21.970          H  
ATOM  13478 1HE  LYS D 818      32.864 -21.328  10.622  1.00 21.970          H  
ATOM  13479 2HE  LYS D 818      32.777 -19.892   9.592  1.00 21.970          H  
ATOM  13480 1HZ  LYS D 818      33.849 -21.749   8.449  1.00 21.970          H  
ATOM  13481 2HZ  LYS D 818      34.922 -20.507   8.673  1.00 21.970          H  
ATOM  13482 3HZ  LYS D 818      35.006 -21.831   9.632  1.00 21.970          H  
ATOM  13483  N   THR D 819      34.619 -16.055  15.493  1.00 13.460          N  
ATOM  13484  CA  THR D 819      35.446 -15.565  16.578  1.00 13.960          C  
ATOM  13485  C   THR D 819      34.912 -14.236  17.109  1.00 14.180          C  
ATOM  13486  O   THR D 819      35.686 -13.421  17.618  1.00 14.480          O  
ATOM  13487  CB  THR D 819      36.896 -15.362  16.114  1.00 19.340          C  
ATOM  13488  OG1 THR D 819      36.918 -14.420  15.033  1.00 19.340          O  
ATOM  13489  CG2 THR D 819      37.465 -16.689  15.629  1.00 19.340          C  
ATOM  13490  H   THR D 819      34.579 -15.488  14.658  1.00 16.150          H  
ATOM  13491  HA  THR D 819      35.428 -16.290  17.392  1.00 16.750          H  
ATOM  13492  HB  THR D 819      37.501 -14.983  16.938  1.00 23.210          H  
ATOM  13493  HG1 THR D 819      36.745 -13.537  15.394  1.00 23.210          H  
ATOM  13494 1HG2 THR D 819      38.490 -16.542  15.296  1.00 23.210          H  
ATOM  13495 2HG2 THR D 819      37.446 -17.409  16.447  1.00 23.210          H  
ATOM  13496 3HG2 THR D 819      36.870 -17.067  14.803  1.00 23.210          H  
ATOM  13497  N   ALA D 820      33.614 -13.968  16.915  1.00 14.190          N  
ATOM  13498  CA  ALA D 820      33.042 -12.697  17.362  1.00 14.580          C  
ATOM  13499  C   ALA D 820      31.648 -12.878  17.972  1.00 15.210          C  
ATOM  13500  O   ALA D 820      31.459 -12.582  19.154  1.00 15.720          O  
ATOM  13501  OXT ALA D 820      30.668 -13.068  17.243  1.00 21.870          O  
ATOM  13502  CB  ALA D 820      32.987 -11.711  16.202  1.00 19.450          C  
ATOM  13503  H   ALA D 820      33.006 -14.675  16.491  1.00 17.030          H  
ATOM  13504  HA  ALA D 820      33.691 -12.290  18.136  1.00 17.500          H  
ATOM  13505 1HB  ALA D 820      32.594 -10.758  16.557  1.00 23.340          H  
ATOM  13506 2HB  ALA D 820      33.991 -11.566  15.804  1.00 23.340          H  
ATOM  13507 3HB  ALA D 820      32.345 -12.090  15.431  1.00 23.340          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 -5068.8 589.156 3481.3 -307.401 114.475 202.601 1805.18 -1974.5 -8.31763 -55.2821 -1552.72 -207.779 -454.697 -184.531 -127.215 -92.114 0 66.1363 77.69 450.476 824.048 -145.509 108.151 -205.388 53.1398 800.72 -1811.2
MET:NtermProteinFull_1 -7.9786 1.00542 3.25424 -0.42184 0.07115 0.22621 2.62461 -2.02785 -0.01778 -0.09643 -2.74956 1.60057 0 0 0 0 0 0.00553 0.26068 2.26112 0 0 0 0.60916 0 0.52841 -0.84497
ILE_2 -6.34256 0.58758 0.81644 -0.54597 0.54154 0.11628 0.49106 -1.21563 -0.01778 -0.09643 0.09382 -0.05459 0 0 0 0 0 -0.10334 0.00207 1.60358 0 -0.06675 0 0.73287 -0.27453 0.83209 -2.90024
THR_3 -7.6516 1.1812 4.74193 -0.20432 0.18394 0.11825 2.71759 -2.81746 -0.00914 -0.07718 -2.16949 -0.04791 0 0 0 0 0 0.00953 0.46049 2.13419 0 -0.5221 2.33574 -1.0874 -0.09281 0.60282 -0.19373
SER_4 -5.77631 0.65506 4.97007 -0.03905 0.0033 0.06168 3.0348 -2.48058 -0.00997 -0.15174 -2.09029 -0.74654 0 0 0 -0.72008 0 -0.05475 0.18243 0.11059 0 -0.25371 1.74725 -0.77834 0.42727 0.56076 -1.34814
ILE_5 -8.27674 0.90176 2.00855 -0.5823 0.61975 0.13523 2.54961 -2.05419 -0.00505 -0.01719 -2.98961 -0.11429 0 0 0 0 0 0.05468 0.04383 1.68364 0 -0.68988 0 0.73287 0.07544 0.56534 -5.35855
PHE_6 -7.65641 0.89613 2.45281 -0.82382 0.08497 0.12262 1.42941 -2.09396 -0.01032 -0.11343 -1.34783 -0.59777 0 0 0 0 0 -0.04389 0.02256 0 2.75922 -0.06981 0 1.0402 -0.24051 0.46895 -3.72089
GLY_7 -3.87437 0.21663 3.33486 -0.00133 0 0 2.08863 -1.97549 -0.00509 -0.01734 -2.11209 -0.35212 0 0 0 0 0 -0.06264 0 0 0 -1.42327 0 0.83697 0.18917 0.31663 -2.84089
LYS_8 -6.42789 0.34118 5.47589 -0.41124 0.07363 0.21321 2.58189 -2.72121 -0.01192 -0.15002 -3.37197 0.06825 0 0 0 0 0 0.13994 0.00507 1.76506 0 0.10518 0 -1.5107 0.23317 0.35334 -3.24915
VAL_9 -8.58 0.79432 4.14845 -0.2667 0.12065 0.0515 2.70732 -3.14739 -0 -0 -0.61458 0.00066 0 0 0 0 0 -0.07691 0.09882 0.07109 0 -0.43783 0 1.9342 -0.3164 0.71963 -2.79317
THR_10 -4.63812 0.24844 3.38662 -0.11816 0.08663 0.06299 1.42337 -1.92825 -0.0164 -0.25703 -0.92075 -0.89369 0 0 0 0 0 -0.0455 0.03107 0.1705 0 -0.62668 2.24759 -1.0874 -0.42243 0.69582 -2.60142
PHE_11 -10.0686 1.40352 3.88492 -0.80253 0.15401 0.16762 2.68309 -3.01281 -0 -0 -0.51082 -0.65318 0 0 0 0 0 0.39503 0.00176 0 2.27084 -0.27466 0 1.0402 0.04309 0.76796 -2.51055
VAL_12 -6.81321 0.39538 1.70862 -0.27527 0.11359 0.06344 1.4027 -1.97099 -0.00672 -0.05474 -1.13753 -0.58129 0 0 -0.43145 0 0 -0.00171 0.00523 0.22681 0 -0.4165 0 1.9342 0.23554 0.85418 -4.74971
GLY_13 -4.02123 0.70427 3.372 -0.00029 0 0 1.20122 -1.85552 -0 -0 -0.29367 -0.17519 0 0 0 0 0 -0.08409 0 0 0 -1.0873 0 0.83697 0.29621 0.39543 -0.71119
LYS_14 -5.14143 0.18307 5.6164 -0.47123 0.14915 0.24572 2.39302 -2.2244 -0.05038 -0.28511 -3.48417 0.08955 0 0 -0.99032 -0.49659 0 -0.04995 0.02167 2.93476 0 -0.14753 0 -1.5107 0.10929 0.25626 -2.85294
ARG_15 -4.42095 0.23635 4.46653 -0.96476 0.23282 0.76502 1.88417 -2.09056 -0.06257 -0.30004 -1.0238 -0.09971 0 0 -0.42021 0 0 -0.03048 0.02534 2.1031 0 -0.27998 0 -1.2888 0.26542 0.29642 -0.70672
LYS_16 -6.59872 0.64911 4.56886 -0.55622 0.15722 0.46368 1.47935 -2.16036 -0.01859 -0.06878 -1.38319 0.33453 0 0 0 0 0 0.02752 0.31497 2.86016 0 0.01789 0 -1.5107 0.33182 0.53035 -0.56109
ILE_17 -7.88291 1.19206 1.91312 -0.45772 0.33955 0.08191 2.35035 -2.04526 -0.01496 -0.05128 -1.81819 0.02249 0 0 0 0 0 -0.03344 0.14688 0.47975 0 -0.637 0 0.73287 -0.19289 0.82604 -5.04861
ILE_18 -8.70968 1.4402 3.67388 -0.47691 0.38763 0.10541 3.10778 -2.67845 -0.01113 -0.04646 -3.21714 -0.05815 0 0 0 0 0 -0.05332 0.2993 0.36497 0 -0.77378 0 0.73287 -0.37562 0.85811 -5.4305
VAL_19 -7.74076 0.94371 2.09889 -0.3905 0.44225 0.09774 2.59347 -2.48606 -0.01914 -0.0632 -2.50703 -0.23921 0 0 0 0 0 -0.07313 0.00011 0.95124 0 -0.80724 0 1.9342 -0.46208 0.69106 -5.03569
GLU_20 -5.7682 0.33555 5.08655 -0.31775 0.06229 0.36412 2.04879 -2.47556 -0.03252 -0.24535 -2.97948 -0.23239 0 0 0 0 0 -0.07447 0.02264 0 3.6796 0.23965 0 -2.7348 -0.17126 0.50227 -2.6903
HIS_21 -8.61221 1.29942 7.90825 -0.79047 0.08218 0.87828 3.21963 -3.91627 -0.01137 -0.12593 -2.80651 -0.30764 0 0 -0.81703 0 0 -0.05679 0.28991 0 3.57291 -0.30618 0 -0.45461 0.29036 0.55863 -0.10546
ASN_22 -3.82732 0.5536 3.9963 -0.18033 0.01776 0.30451 1.04863 -1.9195 -0.00222 -0.00817 -0.17541 -1.05965 0 0 -0.52128 0 0 -0.003 0.10088 0 2.27681 -1.04578 0 -0.93687 -0.19312 0.75593 -0.81823
TRP_23 -5.53096 0.58958 3.42764 -0.98917 0.11307 0.42387 1.51586 -1.94853 -0 -0 -1.94071 -0.52781 0 0 0 0 0 0.28047 0.06244 0 1.55001 0.31276 0 1.6906 0.22936 0.82211 0.0806
ILE_24 -7.81451 0.70497 3.6749 -0.45798 0.25332 0.09971 2.64681 -2.63503 -0 -0 -2.53427 -0.09595 0 0 0 0 0 -0.03949 0.18472 0.31678 0 -0.73716 0 0.73287 0.48051 0.79743 -4.42237
SER_25 -6.49132 1.15877 5.29441 -0.02666 2e-05 0.02232 3.19497 -2.89024 -0.02554 -0.34481 -3.87388 0.03156 0 0 0 0 0 0.00228 0.0228 0.46985 0 0.00684 0.63575 -0.77834 -0.17186 0.73755 -3.02553
TYR_26 -10.5386 1.3501 3.02146 -0.6245 0.07867 0.35008 2.82581 -2.87916 -0.01854 -0.15344 -2.6432 -0.12202 0 0 0 0 0 0.06062 0.08595 0 1.83998 -0.30726 0.02823 1.2797 -0.14021 0.89614 -5.61023
TRP_27 -8.81178 1.50101 5.30189 -0.69266 0.14288 0.31117 3.0721 -2.92428 -0.0011 -0.0158 -2.18716 -0.38028 0 0 0 0 0 0.30748 0.20129 0 3.04337 -0.07512 0 1.6906 -0.05687 1.52428 1.95102
PHE_28 -10.0192 1.2975 1.80913 -0.58109 0.03137 0.34104 1.84128 -2.43361 -0.01135 -0.03942 -2.09252 0.08495 0 0 0 0 0 0.00407 0.05401 0 2.19035 -0.16345 0 1.0402 0.12917 1.22957 -5.28799
ASN_29 -5.9792 0.55421 4.54143 -0.17133 0.01969 0.24147 2.91858 -2.57684 -0.00308 -0.01806 -3.98652 -0.32465 0 0 0 0 0 0.28854 0.01685 0 1.72931 0.10617 0 -0.93687 0.05619 0.63714 -2.88697
THR_30 -6.17036 0.89087 3.52977 -0.20113 0.15534 0.07247 2.06575 -2.17306 -0.01486 -0.0853 -2.82407 -1.04131 0 0 -0.44798 0 0 -0.01863 0.05536 0.33572 0 -0.24759 2.26681 -1.0874 0.37742 1.78816 -2.77401
LYS_31 -8.30103 0.90034 9.09938 -0.33922 0.03308 0.14235 3.70354 -3.53918 -0 -0 -4.38475 0.22007 0 0 0 0 0 0.06457 0.16431 2.15168 0 -0.04327 0 -1.5107 0.18275 1.8039 0.34781
GLU_32 -5.22239 0.47897 6.31517 -0.45505 0.05714 0.8809 2.81568 -2.68781 -0.01278 -0.1581 -3.79063 -0.47869 0 0 -0.97862 -0.69954 0 -0.06808 0.00372 0 3.44614 -0.32481 0 -2.7348 -0.51397 0.57675 -3.55079
ASN_33 -4.82662 0.321 5.26708 -0.18037 0.02539 0.28863 1.90888 -2.37669 -0.02471 -0.17501 -0.64699 -0.40724 0 0 -0.53858 -0.95111 0 0.01988 0.01437 0 1.78758 -0.07883 0 -0.93687 -0.58604 0.32722 -1.76903
HIS_D_34 -10.7562 1.5896 9.65386 -0.54551 0.00866 0.55227 3.90681 -4.80914 -0.03371 -0.18811 -2.71578 -0.32394 0 0 0 -0.52863 0 0.10689 0.09052 0 2.052 -0.11261 0 -0.45461 -0.08891 0.63002 -1.96653
LYS_35 -7.21382 0.50836 7.77182 -0.43543 0.11084 0.23647 3.84465 -3.51206 -0.04261 -0.16675 -4.69423 0.11089 0 0 -0.57011 -0.69954 0 -0.04874 0.24857 2.46948 0 -0.0679 0 -1.5107 -0.08081 0.67138 -3.07026
PHE_36 -6.09105 1.08397 3.03358 -0.64105 0.03771 0.25109 1.3164 -2.00176 -0 -0 -1.18198 -0.21659 0 0 0 0 0 -0.09579 0.73084 0 2.50411 0.15383 0 1.0402 -0.32517 0.80211 0.40045
GLU_37 -3.26825 0.21635 4.77612 -0.239 0.05515 0.38975 1.32802 -1.92864 -0.03314 -0.14204 -1.93499 -0.49146 0 0 0 0 0 -0.04083 0.10234 0 2.94364 0.13416 0 -2.7348 -0.15918 0.78652 -0.24028
LYS_38 -7.78075 0.67904 6.54411 -0.6191 0.30009 0.65513 1.51393 -2.72222 -0.0549 -0.21407 -1.38089 0.07717 0 0 0 0 0 0.19624 0.1662 1.87138 0 -0.04602 0 -1.5107 -0.09996 0.50043 -1.92489
ASN_39 -5.41233 0.43461 5.00077 -0.26725 0.06532 0.41646 2.0907 -2.35297 -0.00068 -0.00253 -0.65431 -0.82111 0 0 -1.08274 0 0 0.1403 0.00133 0 2.44981 0.10891 0 -0.93687 0.29056 0.48276 -0.04925
LEU_40 -5.3692 0.47009 3.46538 -0.70174 0.3557 0.264 1.34826 -2.05788 -0 -0 0.0587 -0.06874 0 0 0 0 0 -0.11041 0.29554 1.69389 0 0.08104 0 0.18072 0.38712 0.62134 0.9138
GLU_41 -4.19303 0.40812 4.0172 -0.3822 0.07763 0.59717 1.0317 -1.66957 -0 -0 -1.13542 -0.34476 0 0 -1.08274 0 0 0.06826 0.03548 0 4.363 0.25173 0 -2.7348 0.22778 0.67139 0.20695
LYS_42 -5.71941 0.28608 6.10369 -0.48113 0.14198 0.28174 2.11643 -2.41708 -0.00072 -0.00268 -2.05977 0.00274 0 0 0 0 0 0.01619 0.03271 1.79958 0 -0.0018 0 -1.5107 0.12366 0.46828 -0.82021
ASN_43 -3.81633 0.38997 2.22692 -0.18447 0.01012 0.28122 0.48053 -1.27066 -0 -0 -0.64282 -0.51166 0 0 0 0 0 0.08592 0.00374 0 2.6801 -0.34306 0 -0.93687 -0.10076 0.39744 -1.25067
LYS_44 -6.45748 0.35453 5.7745 -0.43775 0.0875 0.22851 2.32147 -2.44054 -0.00782 -0.02285 -1.81039 -0.06987 0 0 0 0 0 0.01301 0.0508 1.78068 0 0.03449 0 -1.5107 -0.11486 0.37818 -1.84859
GLN_45 -4.59379 0.28548 3.203 -0.37169 0.07952 0.22171 0.78916 -1.58644 -0 -0 -1.64394 -0.16102 0 0 0 -0.72008 0 0.0059 0.0143 0 2.9394 0.166 0 -0.18838 -0.0871 0.45964 -1.18833
ILE_46 -8.32628 0.96111 2.65662 -0.48884 0.39799 0.10744 2.92674 -2.42292 -0.0072 -0.02157 -2.77729 -0.04329 0 0 0 0 0 0.02585 0.20358 0.37723 0 -0.7827 0 0.73287 -0.2599 0.65489 -6.08568
PHE_47 -9.92139 1.22678 4.59943 -0.64542 0.06895 0.31475 2.7866 -3.22588 -0 -0 -3.14054 0.26501 0 0 0 0 0 0.66106 0.00191 0 2.0555 -0.26379 0 1.0402 -0.38137 0.95709 -3.60113
CYS_48 -7.75624 0.75003 3.50364 -0.04546 4e-05 0.01701 1.61342 -2.06969 -0.00917 -0.07767 -2.11108 -0.27948 0 0 0 0 0 0.23998 0.1608 0.23568 0 -0.07806 0 3.6196 -0.01906 1.19489 -1.11083
HIS_D_49 -8.55027 0.7304 6.8062 -0.60107 0.01216 0.43771 3.03907 -3.4494 -0.00305 -0.0074 -3.33499 -0.46513 0 0 0 -0.78214 0 -0.03784 0.31455 0 1.93779 -0.44054 0 -0.45461 0.22604 1.00875 -3.61377
ILE_50 -6.90823 0.93624 2.00626 -0.59963 0.37076 0.11801 0.93066 -1.93943 -0 -0 -0.75443 0.30303 0 0 0 0 0 0.19317 0.37875 0.93952 0 -0.76322 0 0.73287 -0.16617 0.70693 -3.51492
ILE_51 -6.83616 0.7609 1.91748 -0.54917 0.49078 0.11281 1.03068 -1.84551 -0.03338 -0.17558 -0.56648 0.22507 0 0 0 0 0 -0.08346 0.04171 1.72374 0 -0.49893 0 0.73287 -0.37997 0.58454 -3.34808
LYS_52 -8.28728 0.98205 7.30899 -0.70123 0.13763 0.47953 2.06145 -3.11506 -0.07275 -0.31908 -2.28063 0.91301 0 0 -0.20281 0 0 0.17555 0.06624 2.56996 0 0.28709 0 -1.5107 -0.12463 0.63246 -1.00022
LYS_53 -4.7871 0.60091 4.05693 -0.27379 0.02417 0.1184 1.43595 -1.86399 -0.04206 -0.26266 -0.79605 -0.21272 0 0 -0.20281 0 0 0.04729 0.05591 2.07643 0 0.15321 0 -1.5107 0.05657 0.72568 -0.60044
ILE_54 -4.34745 0.51264 1.62728 -0.55491 0.22567 0.15699 0.67358 -1.23735 -0.03269 -0.11706 0.18031 0.40454 0 0 0 0 0 0.04688 0.03021 1.90655 0 -0.35522 0 0.73287 0.05561 0.85411 0.76255
VAL_55 -2.92524 0.38142 0.919 -0.39116 0.48135 0.10033 0.25534 -0.83396 -0.00161 -0.02049 0.68231 -0.39036 0 0 0 0 0 -0.05891 0.00942 1.96364 0 -0.1607 0 1.9342 0.12234 0.96874 3.03567
ALA_56 -3.4138 0.44878 2.40208 -0.02475 1e-05 0 1.33721 -1.39837 -0 -0 -0.24171 -0.26669 0 0 0 0 0 0.12575 0 0 0 -0.01966 0 1.8394 -0.33489 0.69216 1.1455
ASN_57 -3.70596 0.27533 3.37615 -0.33722 0.0512 0.64458 1.15009 -1.62707 -0.03115 -0.12738 -0.33754 -0.96723 0 0 0 -0.58291 0 -0.04857 0.01223 0 2.07957 -0.49492 0 -0.93687 -0.62547 0.40671 -1.82642
GLN_58 -4.67149 0.25059 5.07049 -0.67218 0.0884 0.76844 2.61953 -2.37264 -0 -0 -2.49395 -0.6565 0 0 0 -0.58291 0 0.41436 0.05138 0 2.21321 -0.03424 0 -0.18838 -0.26051 0.35623 -0.10015
ILE_59 -8.12796 1.25865 3.92809 -0.7202 0.84499 0.18623 2.48058 -2.62522 -0.02125 -0.12674 0.53629 0.28348 0 0 0 0 0 -0.05747 0.08271 0.63495 0 -0.2009 0 0.73287 -0.1395 1.16004 0.10965
ILE_60 -5.3764 0.65734 1.93195 -0.68403 0.44788 0.24429 0.54047 -1.54205 -0 -0 -0.096 0.08247 0 0 0 0 0 -0.06981 0.10114 0.99295 0 0.37055 0 0.73287 -0.17582 1.29371 -0.54848
GLU_61 -4.91545 0.42053 7.30044 -0.34531 0.07319 0.41266 4.58979 -3.11741 -0.0011 -0.0158 -4.89516 -0.39192 0 0 0 -1.60052 0 0.06692 0.03091 0 4.25443 -0.04975 0 -2.7348 0.14013 0.68853 -0.0897
GLU_62 -5.32879 0.38274 5.15416 -0.28584 0.04037 0.33457 2.61072 -2.39674 -0.04917 -0.31459 -3.31807 -0.27616 0 0 0 -0.44853 0 -0.02284 0.00429 0 2.72446 -0.0507 0 -2.7348 0.05096 0.58149 -3.34245
ALA_63 -5.43585 0.56778 1.74562 -0.02186 0 0 1.93524 -1.91758 -0 -0 -1.75591 -0.37759 0 0 0 0 0 0.22383 0 0 0 -0.51969 0 1.8394 -0.23503 0.41253 -3.5391
PHE_64 -11.3517 1.39715 3.0655 -0.76624 0.17062 0.45136 3.19654 -2.9203 -0 -0 -3.02399 0.42234 0 0 0 0 0 -0.00785 0.06185 0 1.88383 -0.32537 0 1.0402 -0.19313 0.78709 -6.11214
ALA_65 -6.18337 1.69539 2.93591 -0.02502 0 0 1.92814 -2.40809 -0 -0 -3.20028 -0.30604 0 0 -0.44798 0 0 0.18492 0 0 0 0.20432 0 1.8394 0.04285 1.19315 -2.54669
PHE_66 -12.0681 1.42376 4.753 -0.73049 0.12915 0.49037 2.60233 -3.57398 -0.00196 -0.01527 -2.37655 0.41493 0 0 0 0 0 0.12113 0.59242 0 2.2507 -0.39902 0 1.0402 0.12474 1.12071 -4.10188
ASN_67 -5.07417 0.27831 5.31656 -0.18342 0.05249 0.30533 1.8496 -2.4976 -0.04006 -0.29641 -2.89758 -0.40682 0 0 -1.19381 -0.52863 0 -0.07046 0.26452 0 1.79401 -0.17256 0 -0.93687 -0.42528 0.82114 -4.04172
THR_68 -6.46383 0.83516 5.17588 -0.20738 0.12032 0.09471 3.01277 -2.75866 -0 -0 -2.08477 -1.60461 0 0 -0.84091 0 0 0.0138 0.26864 0.03887 0 0.17356 2.29702 -1.0874 0.00638 0.52625 -2.48419
LEU_69 -6.31987 0.61471 2.68417 -0.49373 0.24193 0.12831 2.06662 -1.92392 -0 -0 -0.99911 0.18256 0 0 0 0 0 0.01809 0.03873 0.28997 0 -0.16787 0 0.18072 0.17074 0.39832 -2.88964
GLU_70 -5.08839 0.67294 5.83408 -0.22377 0.03836 0.32701 3.40904 -2.6394 -0 -0 -3.49272 -0.64939 0 0 -0.84091 -0.58157 0 -0.05334 0.02298 0 3.0504 -0.28019 0 -2.7348 -0.45911 0.35873 -3.33005
GLU_71 -9.20601 0.92451 9.57136 -0.22064 0.03411 0.32215 4.51748 -4.34463 -0.02323 -0.14417 -6.64128 -0.65452 0 0 -0.65522 0 0 0.24937 0.0377 0 3.13237 -0.32146 0 -2.7348 -0.47768 0.42376 -6.21083
LYS_72 -10.0839 0.91877 9.69933 -0.4961 0.10312 0.35427 4.9935 -4.25151 -0.00305 -0.0074 -4.89034 0.15613 0 0 0 -0.79944 0 0.02744 0.06759 2.24945 0 0.05695 0 -1.5107 -0.21168 0.47163 -3.15596
GLU_73 -6.02017 0.33686 6.98124 -0.64083 0.11862 1.17453 3.15676 -3.02906 -0 -0 -3.37595 -0.54874 0 0 0 -0.73099 0 -0.01337 0.03071 0 3.50806 -0.21981 0 -2.7348 -0.27138 0.4245 -1.85381
TRP_74 -10.1562 1.12174 6.26874 -1.00387 0.11634 0.33711 3.32173 -3.56927 -0.02074 -0.13855 -2.23608 -0.45009 0 0 0 0 0 0.16763 0.07916 0 1.93382 -0.00303 0 1.6906 -0.3693 0.38802 -2.52219
PHE_75 -11.8608 1.00526 3.43653 -0.89641 0.0492 0.28895 3.19503 -3.31727 -0 -0 -2.79405 -0.04065 0 0 0 0 0 -0.01181 0.00064 0 1.78684 -0.42657 0 1.0402 -0.11902 0.3255 -8.33843
CYS_76 -6.35062 0.5501 5.44331 -0.04971 0 0.01609 2.45717 -2.65476 -0 -0 -1.81026 0.06547 0 0 0 0 0 0.13551 0.03803 0.30311 0 0.27327 0 3.6196 0.13904 0.27059 2.44595
ARG_77 -9.5637 0.4857 9.05915 -0.42027 0.03841 0.20272 3.63596 -3.91676 -0.01253 -0.11011 -3.17754 0.33159 0 0 0 -1.36835 0 -0.02286 0.065 2.06475 0 -0.06906 0 -1.2888 -0.0268 0.42374 -3.66979
LEU_78 -9.15661 1.07106 3.87643 -0.47576 0.20686 0.11576 3.46245 -3.05699 -0 -0 -1.7236 0.23272 0 0 0 0 0 0.02958 0.15346 0.29356 0 -0.28975 0 0.18072 -0.34271 0.46288 -4.95994
ILE_79 -7.11896 0.6054 3.21584 -0.5247 0.24503 0.13866 2.04702 -2.49407 -0.00365 -0.05515 -1.40522 0.20458 0 0 0 0 0 0.08065 0.03453 0.32092 0 0.72331 0 0.73287 -0.02178 0.89763 -2.37709
GLU_80 -4.34692 0.86763 6.65111 -0.18048 0.0213 0.24021 2.5151 -2.86124 -0.01253 -0.11011 -3.25513 -0.34995 0 0 0 0 0 -0.01596 0.02482 0 2.35522 0.25782 0 -2.7348 0.6001 1.00825 0.67442
LEU_81 -6.3621 1.56305 2.04841 -0.42989 0.18266 0.05344 0.75712 -1.89112 -0.01086 -0.1737 -1.06613 0.29042 0 0 0 0 0 0.92328 0.1023 0.01083 0 2.65195 0 0.18072 5.96901 1.09547 5.89485
ASN_82 -1.22439 0.14231 0.98681 -0.31873 0.05816 0.62333 0.02989 -0.56012 -0.00721 -0.11855 0.10746 -0.80143 0 0 0 0 0 0.12748 0.00036 0 1.82176 -0.5381 0 -0.93687 5.52389 1.16578 6.08187
GLY_83 -2.57957 0.56444 2.30405 -0.0011 0 0 0.52526 -1.30417 -0 -0 -0.69359 -0.29363 0 0 0 0 0 7.96168 0 0 0 -1.53814 0 0.83697 0.4654 11.6085 17.8561
ILE_84 -8.24361 1.45776 2.15566 -0.48448 0.42197 0.09371 2.06406 -2.36508 -0 -0 -0.57998 0.67355 0 0 0 0 0 -0.04933 0.00067 0.55404 0 -0.71372 0 0.73287 0.22477 11.8006 7.74344
GLY_85 -2.697 0.41132 3.18394 -0.00022 0 0 1.69469 -1.66228 -0 -0 -1.68955 -0.20903 0 0 0 0 0 0.10752 0 0 0 0.60561 0 0.83697 0.09239 0.70069 1.37504
SER_86 -4.81335 0.52888 3.53304 -0.02706 0 0.03932 2.10338 -2.01841 -0.00214 -0.02728 -1.19058 -1.00084 0 0 0 -0.44853 0 -0.01191 0.00653 0.25541 0 0.05578 0.6003 -0.77834 0.05346 0.52385 -2.6185
LYS_87 -3.27701 0.19394 3.88165 -0.29549 0.0287 0.12883 1.70711 -1.88256 -0 -0 -0.77876 -0.06323 0 0 0 0 0 0.07804 0.00055 1.88409 0 -0.06721 0 -1.5107 -0.31649 0.46853 0.17999
THR_88 -7.00594 0.9882 4.52683 -0.20416 0.12862 0.07573 2.35865 -2.96477 -0.0129 -0.14471 -1.28547 -0.41196 0 0 0 0 0 0.01008 0.00184 0.20917 0 0.02356 2.3137 -1.0874 -0.03463 0.33107 -2.18449
ALA_89 -7.59112 0.64441 3.49585 -0.02161 0 0 2.57285 -3.06875 -0 -0 -1.32782 -0.38789 0 0 0 0 0 0.51067 0 0 0 -0.3372 0 1.8394 -0.26364 0.57203 -3.36281
LEU_90 -8.86821 0.99639 4.79412 -0.46924 0.15859 0.10773 2.76023 -3.30205 -0 -0 -1.7941 0.19561 0 0 0 0 0 -0.0237 0.03904 0.36269 0 -0.27584 0 0.18072 -0.40695 0.84832 -4.69665
ASN_91 -6.83201 0.77893 6.29504 -0.16631 0.01809 0.24009 3.06523 -3.40186 -0.02452 -0.23727 -1.42476 -0.33552 0 0 0 0 0 0.01024 0.04037 0 1.44039 0.29271 0 -0.93687 -0.14433 0.8491 -0.47327
LEU_92 -8.70227 1.44074 1.26363 -0.72514 0.40121 0.21663 2.0158 -2.24941 -0 -0 -1.37704 0.17021 0 0 0 0 0 -0.02737 0.25903 2.97878 0 -0.06658 0 0.18072 -0.15044 1.28331 -3.0882
LEU_93 -7.73869 0.84151 3.85898 -0.63029 0.2105 0.25585 1.99399 -2.48379 -0 -0 -1.90077 -0.01422 0 0 0 0 0 -0.03852 0.28983 2.03803 0 -0.18317 0 0.18072 -0.37706 1.30332 -2.39378
ASN_94 -6.16664 0.60272 6.24718 -0.14899 0.00658 0.18709 2.84205 -2.96765 -0.03845 -0.30284 -1.94003 -0.12039 0 0 -0.97862 0 0 -0.02911 0.01074 0 1.49111 -0.17084 0 -0.93687 -0.27595 10.2552 7.56625
ASN_95 -1.9784 0.28503 1.88672 -0.17667 0.00716 0.25548 0.22821 -0.90669 -0.00447 -0.02244 -0.78126 0.17508 0 0 0 0 0 0.27384 0.05342 0 1.46822 -0.16318 0 -0.93687 1.60748 15.0115 16.2821
ASP_96 -4.68327 0.82035 7.08124 -0.1585 0.08951 0.50328 3.10929 -2.92539 -0.00447 -0.02244 -3.94246 -2.00228 0 0 -0.85263 0 0 0.0162 0.02082 0 2.25225 -0.16245 0 -2.3716 2.81783 5.71356 5.29884
LEU_97 -5.54189 0.60313 4.91545 -0.63911 0.37076 0.19658 1.92786 -2.49455 -0 -0 -1.40135 -0.00351 0 0 -0.33867 0 0 -0.03095 0.01686 1.32246 0 -0.29525 0 0.18072 1.02237 1.01794 0.82887
GLU_98 -5.27928 0.53946 6.57481 -0.40448 0.04165 0.80233 2.33911 -2.79474 -0 -0 -3.42506 -0.47001 0 0 -0.51396 0 0 0.00371 0.00159 0 3.30048 -0.32339 0 -2.7348 -0.35959 0.53598 -2.16618
GLU_99 -6.22698 0.60339 6.58714 -0.33179 0.08213 0.37238 2.94118 -2.98115 -0 -0 -2.48638 -0.50363 0 0 0 -0.71821 0 0.02274 0.041 0 3.09343 -0.0213 0 -2.7348 -0.21997 0.28719 -2.19362
ILE_100 -7.10821 0.36438 3.87156 -0.65565 0.43285 0.15234 2.7085 -2.63379 -0 -0 -1.76231 0.23693 0 0 0 0 0 -0.06576 0.00881 0.57181 0 -0.43705 0 0.73287 -0.00329 0.73015 -2.85587
LYS_101 -7.65379 0.53886 7.18425 -0.63671 0.13703 0.41542 2.87542 -3.15815 -0 -0 -2.83955 0.19861 0 0 0 0 0 0.20083 0.0871 3.76528 0 -0.06584 0 -1.5107 -0.25055 0.9442 0.2317
GLN_102 -6.21998 0.41678 7.65237 -0.38281 0.09035 0.23282 3.4001 -3.35568 -0 -0 -3.50829 -0.47172 0 0 0 -0.78729 0 0.00477 0.03546 0 3.19781 0.13637 0 -0.18838 -0.19808 0.50586 0.56046
TYR_103 -10.151 1.05347 5.90931 -0.57428 0.26322 0.26779 3.64677 -3.67383 -0 -0 -3.71843 -0.33615 0 0 0 -0.71821 0 0.08223 0.02309 0 2.98808 0.13307 0.22732 1.2797 -0.09293 0.4947 -2.89606
ILE_104 -9.86163 1.13187 3.57938 -0.48578 0.28412 0.09595 3.064 -3.18451 -0 -0 -1.6358 0.10065 0 0 0 0 0 -0.01572 0.00553 0.46025 0 -0.42483 0 0.73287 -0.04548 0.66943 -5.52969
LEU_105 -7.49902 0.88542 3.23937 -0.53255 0.60547 0.13829 1.94896 -2.49133 -0 -0 -1.21775 0.28338 0 0 0 0 0 0.05856 0.04463 0.29444 0 -0.31242 0 0.18072 -0.10536 0.83417 -3.64503
GLU_106 -4.23223 0.26808 5.3446 -0.23048 0.04131 0.36434 1.76184 -2.30488 -0 -0 -2.41535 -0.597 0 0 0 -0.78729 0 -0.04754 0.01854 0 2.90803 -0.07087 0 -2.7348 -0.44859 0.65556 -2.50673
ASN_107 -4.5364 0.53165 3.5448 -0.19558 0.0439 0.32438 2.05036 -2.12613 -0.00783 -0.12751 -1.90997 -1.00143 0 0 0 0 0 -0.09469 0.00527 0 1.86678 -0.97601 0 -0.93687 -0.70879 0.35017 -3.90389
ASN_108 -6.16598 0.51723 5.30964 -0.34172 0.10746 0.71174 2.97737 -2.92994 -0 -0 -2.91621 -0.6181 0 0 -0.56085 0 0 0.03445 0.03218 0 2.06728 -0.57094 0 -0.93687 -0.44731 0.34781 -3.38275
TYR_109 -7.89067 0.88084 4.83797 -0.96348 0.11073 0.34023 2.93888 -2.84484 -0 -0 -1.8236 -0.4333 0 0 0 0 0 -0.0494 0.03382 0 2.62949 0.12361 0.0014 1.2797 -0.14807 0.54211 -0.43459
SER_110 -3.90519 0.45807 3.86242 -0.02321 0 0.02114 1.15916 -2.00259 -0.00024 -0.004 -0.32833 -0.43163 0 0 0 0 0 0.18697 0.00067 0.5069 0 0.31669 0.60119 -0.77834 -0.13502 0.47336 -0.02199
ALA_111 -4.62846 0.72467 2.60469 -0.02267 0 0 1.84599 -2.04479 -0 -0 -1.25814 -0.35992 0 0 -0.56085 0 0 -0.00245 0 0 0 -0.18264 0 1.8394 -0.22512 0.23861 -2.03169
LEU_112 -9.66629 1.30187 2.96881 -0.51384 0.21492 0.1434 2.66987 -2.85647 -0 -0 -0.41869 0.16205 0 0 0 0 0 0.17243 0.03904 0.1786 0 -0.10284 0 0.18072 -0.44094 0.39758 -5.56978
CYS_113 -5.80122 0.91508 3.6148 -0.05927 0.01156 0.02155 2.03282 -2.11276 -0 -0 -1.78656 -0.34756 0 0 0 0 0 0.14659 0.00375 0.44489 0 0.18252 0 3.6196 -0.42069 0.37964 0.84475
GLY_114 -2.46631 0.7312 3.48898 -0.00043 0 0 1.75688 -1.67879 -0 -0 -0.06958 -0.11972 0 0 0 0 0 -0.03473 0 0 0 -0.93858 0 0.83697 -0.1752 0.60665 1.93733
ILE_115 -6.358 1.0352 2.29152 -0.58315 0.32855 0.10214 1.78568 -2.0297 -0 -0 0.2089 0.27492 0 0 0 0 0 0.32778 0.02389 0.3289 0 0.74263 0 0.73287 5.60966 0.93201 5.75379
ASN_116 -3.81248 0.32586 3.05304 -0.28616 0.06009 0.51677 0.744 -1.68548 -0.00117 -0.00454 0.08047 -1.44112 0 0 0 0 0 -0.08135 0.30108 0 3.28335 0.08075 0 -0.93687 5.51304 0.87921 6.5885
GLY_117 -2.71796 0.29214 2.09406 -6e-05 0 0 0.78923 -1.29601 -0.01619 -0.05439 0.03759 -0.39217 0 0 0 0 0 0.14917 0 0 0 0.31295 0 0.83697 -0.02209 0.46618 0.47942
VAL_118 -7.0452 1.27356 1.52641 -0.29153 0.32551 0.06195 1.95515 -2.05785 -0 -0 -0.45782 -0.27254 0 0 0 0 0 0.05475 0.00089 0.2711 0 -0.76248 0 1.9342 -0.19288 0.59627 -3.0805
ASN_119 -4.78219 0.19044 4.56972 -0.35732 0.09031 0.67451 2.41317 -2.32588 -0.02907 -0.18772 -2.10764 -0.35404 0 0 -0.62332 0 0 -0.02113 0.13116 0 1.31173 -0.24132 0 -0.93687 -0.11438 0.67012 -2.02971
ASN_120 -4.48697 0.22135 3.90285 -0.17951 0.02035 0.27124 1.65787 -1.95664 -0 -0 -0.9339 -0.32356 0 0 0 0 0 -0.06163 0.04378 0 1.45405 0.22618 0 -0.93687 0.08622 0.19019 -0.80502
LYS_121 -3.75251 0.17887 4.04023 -0.30202 0.02846 0.13423 1.65461 -1.97407 -0 -0 -1.17939 -0.00703 0 0 0 0 0 0.17121 0.00208 1.75156 0 0.02476 0 -1.5107 -0.19037 0.1128 -0.81729
ILE_122 -8.31046 0.9419 3.20147 -0.51257 0.4628 0.10218 2.91512 -2.78369 -0 -0 -1.65492 0.02935 0 0 -0.62332 0 0 -0.05784 0.03932 0.54808 0 -0.48035 0 0.73287 -0.15681 0.30532 -5.30155
ALA_123 -7.08682 0.6227 3.10791 -0.02313 0 0 2.14151 -2.71696 -0.01288 -0.13333 -1.16409 -0.37851 0 0 0 0 0 0.00157 0 0 0 -0.40291 0 1.8394 -0.23609 0.40801 -4.03363
ARG_124 -6.45073 0.42959 5.97493 -0.45239 0.0735 0.23817 2.59987 -2.81586 -0 -0 -2.33323 0.27882 0 0 0 0 0 0.12301 0.25914 2.01427 0 -0.13064 0 -1.2888 -0.29025 0.46918 -1.30141
ALA_125 -4.66507 0.44146 3.7577 -0.02256 0 0 2.77743 -2.42273 -0.02123 -0.15526 -2.13985 -0.36567 0 0 0 0 0 0.00855 0 0 0 -0.37013 0 1.8394 -0.37711 0.44211 -1.27294
LEU_126 -8.99849 1.31602 1.37673 -0.51659 0.21904 0.15275 2.17043 -2.34065 -0 -0 -1.50236 0.1764 0 0 0 0 0 -0.06354 0.19021 0.22917 0 0.03682 0 0.18072 -0.36082 0.46583 -7.26834
LEU_127 -7.37072 1.01528 2.7898 -0.53231 0.3525 0.15592 2.24914 -2.40547 -0.00759 -0.1235 -1.58505 0.12041 0 0 0 0 0 0.04875 0.37259 0.1274 0 -0.17382 0 0.18072 -0.31377 0.50501 -4.59473
SER_128 -5.01902 0.634 6.18992 -0.0311 0.00029 0.05245 4.27865 -2.86249 -0.02123 -0.15526 -4.55256 -1.00733 0 0 -0.59972 -0.74239 0 -0.02749 0.05304 1.09833 0 -0.06649 0.61328 -0.77834 -0.58515 0.44292 -3.08568
LEU_129 -4.43603 0.50998 3.99719 -0.49694 0.29969 0.1246 1.74262 -1.93328 -0 -0 -0.56449 0.23544 0 0 0 0 0 -0.10282 0.00911 0.3067 0 -0.12114 0 0.18072 -0.38411 0.62943 -0.00333
GLU_130 -3.90883 0.6499 4.40644 -0.22595 0.03008 0.35471 1.86743 -1.90102 -0 -0 -2.33445 -0.54827 0 0 -0.59972 -0.74239 0 0.00126 0.25049 0 4.13856 -0.3049 0 -2.7348 -0.36554 0.58993 -1.37706
ILE_131 -8.09032 0.92244 3.24162 -0.55955 0.25868 0.16108 2.75742 -2.71703 -0 -0 -1.60516 0.26664 0 0 0 0 0 0.01019 0.02612 2.13815 0 -0.12906 0 0.73287 0.08286 0.49141 -2.01165
PHE_132 -9.51581 0.9899 5.06485 -0.81491 0.12674 0.31114 3.59148 -3.40022 -0 -0 -3.02944 -0.06567 0 0 0 0 0 -0.0192 0.35551 0 2.34668 -0.44039 0 1.0402 0.36389 0.57723 -2.51801
GLU_133 -5.3824 0.24385 5.79935 -0.20852 0.02653 0.28151 2.40743 -2.66819 -0 -0 -1.85433 -0.5589 0 0 0 0 0 -0.04602 0.00259 0 3.05972 -0.34919 0 -2.7348 -0.32371 0.41405 -1.89104
LYS_134 -6.06366 0.46728 7.79535 -0.311 0.04382 0.14871 2.34176 -3.24248 -0 -0 -3.55415 -0.03302 0 0 0 0 0 0.1831 0.19229 1.76396 0 -0.02371 0 -1.5107 -0.54694 0.31812 -2.03128
SER_135 -6.07046 0.65009 5.26499 -0.02311 0 0.02134 2.3817 -2.71759 -0 -0 -1.48197 -0.28697 0 0 0 0 0 -0.03594 3e-05 0.4508 0 0.33097 0.60042 -0.77834 -0.10167 0.33647 -1.45923
GLU_136 -4.75717 0.5434 4.10426 -0.33495 0.0562 0.38879 1.67202 -2.12934 -0.00011 -0.00062 -1.19549 -0.65709 0 0 0 0 0 -0.02686 0.10891 0 3.65348 -0.28298 0 -2.7348 -0.21138 0.2462 -1.55754
ASN_137 -3.67348 0.2608 4.40611 -0.19795 0.04371 0.31868 1.67037 -2.02494 -0.00011 -0.00062 -1.669 -0.51628 0 0 0 0 0 -0.0605 0.00333 0 2.16669 -0.68003 0 -0.93687 -0.5899 0.22373 -1.25627
ASN_138 -4.52441 0.3233 5.03099 -0.24041 0.00758 0.44359 2.02412 -2.37553 -0.02074 -0.13855 -1.39425 -0.38814 0 0 0 -0.63736 0 -0.08745 0.02591 0 2.88294 0.02956 0 -0.93687 -0.37588 0.16645 -0.18515
LYS_139 -4.99636 0.34077 6.08629 -0.50861 0.19508 0.31115 1.88166 -2.33077 -0 -0 -1.15647 0.07529 0 0 0 0 0 -0.0101 0.05761 1.75523 0 -0.04677 0 -1.5107 -0.09308 0.14023 0.19046
ASN_140 -4.05609 0.39073 4.14515 -0.21557 0.025 0.3333 1.50842 -1.94176 -0.02221 -0.13866 -3.54054 -0.53266 0 0 -1.01364 -0.9784 0 -0.06342 0.02325 0 2.26141 -0.52426 0 -0.93687 -0.3848 0.46036 -5.20126
ILE_141 -8.87817 2.05667 3.2661 -0.64609 0.73742 0.13006 1.37501 -2.46065 -0 -0 0.14777 0.17433 0 0 0 0 0 0.00277 0.07335 1.05863 0 -0.772 0 0.73287 -0.61891 1.57713 -2.04372
LYS_142 -5.6937 1.20121 4.89581 -0.51293 0.23202 0.33347 2.472 -2.32446 -0.02221 -0.13866 -1.81143 -0.27216 0 0 0 -0.58157 0 -0.04129 0.2154 2.66974 0 -0.23986 0 -1.5107 0.34722 1.67501 0.89291
GLY_143 -4.95571 0.62687 3.77186 -4e-05 0 0 1.9699 -2.2354 -0.03953 -0.16105 -1.06413 -0.4079 0 0 0 0 0 -0.2522 0 0 0 0.22965 0 0.83697 0.98707 0.65267 -0.04099
VAL_144 -5.88607 0.62444 3.18562 -0.38378 0.32077 0.10668 1.27582 -2.08067 -0 -0 0.54687 -0.44017 0 0 0 0 0 -0.02503 0.07044 1.15624 0 0.5723 0 1.9342 0.41458 0.42404 1.81628
GLN_145 -5.75403 0.45036 4.53017 -0.57865 0.10414 0.56095 2.84201 -2.45169 -0.01687 -0.10689 -1.64947 -0.60685 0 0 0 0 0 0.03546 0.04976 0 1.62869 0.18311 0 -0.18838 0.34842 0.43034 -0.18942
VAL_146 -4.10573 0.53819 1.6333 -0.31775 0.2066 0.07465 0.97884 -1.51109 -0.0146 -0.07864 -0.66377 -0.54032 0 0 0 0 0 0.09911 0.00089 0.10422 0 0.16107 0 1.9342 0.57708 0.29508 -0.62867
ALA_147 -2.80024 0.39024 1.3928 -0.02327 0 0 0.92312 -1.12958 -2e-05 -8e-05 0.43308 -0.3438 0 0 0 0 0 -0.07826 0 0 0 -0.42193 0 1.8394 -0.0313 0.31533 0.4655
ASP_148 -5.39819 0.46304 7.10848 -0.11548 0.0229 0.35898 2.97172 -2.95354 -2e-05 -8e-05 -5.71717 -0.24448 0 0 -1.01364 -0.9784 0 0.17161 0.00293 0 2.42316 -0.36016 0 -2.3716 -0.62441 0.44117 -5.81316
GLY_149 -2.94103 0.20928 3.58454 -0.00011 0 0 1.89828 -1.78615 -0 -0 -2.02985 -0.24368 0 0 0 0 0 -0.05691 0 0 0 -1.28713 0 0.83697 -0.05507 0.6295 -1.24135
TYR_150 -5.87516 0.54745 4.18402 -0.99009 0.13541 0.44199 2.44781 -2.34405 -0.025 -0.21225 -1.76653 -0.26128 0 0 0 0 0 0.13042 0.00283 0 1.84023 -0.40546 0.03382 1.2797 0.34191 0.59532 0.10111
ASP_151 -3.81051 0.25158 4.64204 -0.11086 0.00973 0.33819 1.89093 -2.16887 -0 -0 -1.69931 -0.35834 0 0 0 0 0 -0.01769 0.00132 0 1.70533 0.22405 0 -2.3716 -0.01682 0.38902 -1.10184
GLU_152 -7.45943 0.68833 9.30406 -0.67812 0.42829 1.30163 3.55385 -3.66503 -0 -0 -5.97371 -0.75799 0 0 0 -0.37446 0 0.03998 0.06366 0 3.44086 -0.30517 0 -2.7348 -0.21946 0.5999 -2.74759
LEU_153 -9.79819 1.7465 3.99276 -0.49714 0.19862 0.10259 3.0368 -3.10932 -0 -0 -1.99361 0.25981 0 0 0 0 0 -0.03322 0.02209 0.53792 0 -0.22964 0 0.18072 -0.26195 1.03413 -4.81113
PHE_154 -9.75636 0.83355 4.85556 -0.91421 0.1006 0.29555 3.12292 -3.19956 -0 -0 -3.19497 -0.0199 0 0 0 0 0 0.0006 0.07875 0 1.91698 -0.41497 0 1.0402 -0.02869 0.73878 -4.54515
GLU_155 -5.71523 0.30855 7.6488 -0.40476 0.03552 0.78081 3.3166 -3.28896 -0.00897 -0.0613 -4.66324 -0.39656 0 0 0 0 0 0.00273 0.0087 0 3.2833 -0.34306 0 -2.7348 -0.24596 0.26706 -2.21077
THR_156 -6.64402 0.41164 6.4139 -0.20344 0.14355 0.07443 3.23075 -3.08855 -0.02272 -0.15866 -3.37831 -0.10447 0 0 -0.68762 0 0 0.04845 0.00439 0.06434 0 -0.0202 2.27797 -1.0874 -0.23773 0.2822 -2.68149
LEU_157 -10.7654 1.97844 2.98067 -0.52855 0.31342 0.12136 2.65029 -3.0137 -0.00313 -0.00944 -1.77643 0.25712 0 0 0 0 0 -0.00916 0.27489 0.33764 0 -0.28185 0 0.18072 -0.09337 0.59133 -6.79518
LYS_158 -6.28287 0.76147 7.53045 -0.56763 0.20854 0.25415 4.02064 -3.40285 -0 -0 -4.90885 0.06886 0 0 0 0 0 -0.02599 0.13946 2.91265 0 0.01717 0 -1.5107 -0.29448 0.7673 -0.31268
SER_159 -3.38956 0.18581 4.44044 -0.04098 0.00019 0.05808 2.14665 -2.02908 -0 -0 -2.17851 -0.52279 0 0 -0.68762 -0.37817 0 -0.12238 0.38622 0.14393 0 -0.36476 2.08509 -0.77834 -0.30443 0.52912 -0.82106
LEU_160 -6.16472 0.63905 3.83287 -0.4869 0.30559 0.1392 2.06498 -2.34849 -0.0084 -0.09166 -1.63431 0.03976 0 0 -1.00552 0 0 0.04663 0.08737 0.13066 0 -0.08588 0 0.18072 -0.40457 0.67193 -4.0917
GLY_161 -2.90338 0.52767 2.89078 -5e-05 0 0 1.5091 -1.59132 -0.00155 -0.03029 -0.96433 -0.33095 0 0 0 0 0 -0.08416 0 0 0 -1.38267 0 0.83697 0.2118 0.69424 -0.61813
TYR_162 -8.38807 0.74413 3.15141 -0.62454 0.0946 0.32303 1.66488 -2.313 -0.01153 -0.1011 -1.1214 -0.1462 0 0 0 0 0 0.08339 0.0266 0 1.88153 -0.41745 0.03647 1.2797 0.28691 0.47727 -3.07339
LYS_163 -4.9952 0.47477 6.75923 -0.51845 0.12684 0.36377 2.89049 -2.71552 -0.01202 -0.06773 -4.67917 0.5038 0 0 -0.61554 0 0 0.16373 0.16386 2.30833 0 -0.03624 0 -1.5107 -0.3173 0.45801 -1.25504
GLN_164 -4.02793 0.27622 3.06459 -0.60258 0.23955 1.01154 1.51568 -1.60839 -0.01762 -0.14967 -0.99842 -2.34749 0 0 0 0 0 -0.06312 0.05326 0 4.35535 -0.21929 0 -0.18838 -0.33741 0.33797 0.29386
GLN_165 -3.72904 0.21701 4.91042 -0.83564 0.11576 0.87608 1.90571 -2.18314 -0.0214 -0.20255 -1.41783 -0.80259 0 0 0 -0.65012 0 -0.03433 0.00685 0 2.93418 -0.07259 0 -0.18838 -0.25073 0.25762 0.83529
GLU_166 -6.50013 0.44748 8.35878 -0.2063 0.03459 0.29443 3.29873 -3.33977 -0.01357 -0.09802 -5.55134 -0.56999 0 0 -0.61554 0 0 -0.03385 0.12186 0 3.06947 -0.22981 0 -2.7348 -0.34984 0.31066 -4.30698
ILE_167 -11.3187 1.47273 4.50674 -0.53607 0.59723 0.10505 2.83072 -3.4701 -0.01073 -0.07138 -1.99507 0.04771 0 0 0 0 0 -0.03237 0.05706 0.56379 0 -0.50143 0 0.73287 -0.24054 0.51765 -6.74487
GLN_168 -5.36583 0.16162 5.8504 -0.37454 0.05673 0.19832 2.31128 -2.68734 -0.01979 -0.20383 -1.92626 -0.5217 0 0 0 0 0 -0.03936 0.0326 0 3.39378 -0.00307 0 -0.18838 0.04946 0.51017 1.23426
ASP_169 -5.53617 0.47101 7.98518 -0.10566 0.00159 0.32324 3.57538 -3.36739 -0 -0 -5.66216 -0.48721 0 0 0 -0.65012 0 -0.01049 0.04139 0 2.4633 -0.13833 0 -2.3716 -0.08022 0.38892 -3.15936
ALA_170 -6.61071 0.99819 3.46062 -0.02128 0 0 2.48393 -2.6203 -0 -0 -1.66981 -0.39214 0 0 0 0 0 0.13246 0 0 0 -0.29901 0 1.8394 -0.40774 0.48383 -2.62258
LEU_171 -10.687 1.75205 4.72953 -0.48261 0.17433 0.10516 3.15781 -3.50009 -0.01726 -0.11856 -3.86314 0.25284 0 0 0 0 0 -0.01747 0.10532 0.69983 0 -0.21073 0 0.18072 -0.33118 0.78703 -7.28345
LYS_172 -5.24659 0.31684 6.17998 -0.30118 0.03029 0.13336 2.45653 -2.69483 -0.01073 -0.07138 -1.37514 0.01311 0 0 0 0 0 -0.04598 0.00526 1.68838 0 -0.06309 0 -1.5107 -0.2776 0.75659 -0.0169
MET_173 -8.80492 1.20588 4.12418 -0.27176 0.02789 0.05146 1.61636 -2.49225 -0.00524 -0.03316 -1.42545 -0.12118 0 0 0 0 0 -0.08985 0.47006 1.42544 0 -0.02608 0 0.60916 -0.35871 0.764 -3.33416
ILE_174 -7.91992 1.47104 3.75518 -0.66051 0.5705 0.15393 2.69683 -2.50917 -0 -0 -1.95875 -0.07805 0 0 0 0 0 0.02792 0.09244 0.99736 0 -0.35613 0 0.73287 0.08004 0.95498 -1.94944
GLU_175 -7.20633 0.94897 5.7567 -0.23026 0.0322 0.33338 2.50845 -2.86788 -0.00869 -0.04742 -2.02607 -0.61481 0 0 0 0 0 0.27187 0.04644 0 3.26016 -0.30987 0 -2.7348 -0.14026 0.76098 -2.26724
VAL_176 -3.46456 0.34407 2.45832 -0.38068 0.33985 0.09524 1.21858 -1.45595 -0.01726 -0.11856 -0.68944 -0.25737 0 0 0 0 0 -0.02752 0.00619 0.77165 0 0.50597 0 1.9342 -0.33197 0.61012 1.5409
LYS_177 -4.10451 0.54938 4.02612 -0.45197 0.07683 0.26972 2.13554 -1.72964 -0 -0 -1.54588 -0.12787 0 0 0 0 0 0.99373 0.12592 1.47375 0 -0.09161 0 -1.5107 5.66924 1.77253 7.53056
PRO_178 -3.3919 0.53519 1.76513 -0.1407 0.03257 0.08737 0.5778 -0.96879 -0.01178 -0.09567 0.16825 0.55375 0 0 0 0 0 0.02193 0.03657 0.05065 0 0.69376 0 -2.4119 6.08731 1.8691 5.45865
ASP_179 -2.60441 0.13513 2.8484 -0.21264 0.05594 0.67794 1.14268 -1.21307 -0 -0 -0.59295 -1.28812 0 0 0 0 0 -0.06583 0.03845 0 2.02612 -0.69782 0 -2.3716 0.21939 0.48711 -1.41528
PHE_180 -7.31896 0.98924 2.0148 -1.15362 0.32844 0.82643 1.21535 -1.82276 -0.00311 -0.04831 -0.92074 -0.06066 0 0 0 0 0 0.27267 0.11141 0 1.53334 -0.36017 0 1.0402 -0.25551 0.4021 -3.20987
ASP_181 -6.40093 0.43749 6.3598 -0.10153 0.00232 0.30627 2.3558 -3.03098 -0.00939 -0.08062 -2.93669 -0.00301 0 0 -0.8738 0 0 0.04318 0.18378 0 2.03935 -0.15741 0 -2.3716 -0.03842 0.7468 -3.52957
ILE_182 -9.39079 1.35616 3.69569 -0.51249 0.2465 0.10948 3.39874 -2.94261 -0 -0 -2.37972 -0.02083 0 0 0 0 0 -0.07151 0.37646 0.55497 0 -0.46693 0 0.73287 0.04517 1.51465 -3.7542
SER_183 -5.5003 0.38239 5.56901 -0.02687 0 0.04121 2.39557 -2.70418 -0.00299 -0.03394 -3.31178 -1.05076 0 0 -0.41261 0 0 -0.03354 0.00881 0.48077 0 0.18945 0.87938 -0.77834 -0.19199 1.34748 -2.75323
GLN_184 -5.56096 0.22629 6.05232 -0.27511 0.06443 0.21664 2.43729 -2.80702 -0.00945 -0.08118 -1.75462 -0.4712 0 0 -0.8738 0 0 -0.03668 0.02133 0 2.68866 0.02532 0 -0.18838 -0.2115 0.40727 -0.13035
LEU_185 -10.3853 2.18323 3.4214 -0.88779 0.68115 0.34215 2.79479 -2.90825 -0 -0 -2.12216 0.1437 0 0 0 0 0 -0.0103 0.67579 1.6932 0 -0.18929 0 0.18072 0.05254 0.86766 -3.46679
VAL_186 -8.09798 0.84208 3.63429 -0.30477 0.15255 0.06747 2.88167 -2.9432 -0 -0 -2.26904 -0.05844 0 0 0 0 0 -0.04332 0.0422 0.0692 0 -0.24334 0 1.9342 0.0124 1.02613 -3.29791
ALA_187 -5.15613 0.52169 3.9395 -0.02006 0 0 2.28681 -2.5101 -0.01213 -0.1305 -2.09614 -0.3428 0 0 0 0 0 0.00116 0 0 0 -0.21492 0 1.8394 -0.20197 0.47224 -1.62393
GLU_188 -6.2764 0.4892 5.48698 -0.41146 0.0421 0.79393 2.47498 -2.74319 -0 -0 -2.37032 -0.46734 0 0 0 0 0 -0.04013 0.1085 0 3.56967 -0.26345 0 -2.7348 -0.3956 0.33253 -2.40479
VAL_189 -10.3373 1.94618 3.22763 -0.33415 0.28631 0.07474 2.97449 -3.24375 -0 -0 -2.37563 -0.27957 0 0 0 0 0 0.12998 0.01981 0.31153 0 -0.20945 0 1.9342 -0.34456 0.96066 -5.25891
ILE_190 -7.93221 0.93133 4.30088 -0.67404 0.6275 0.15298 2.69917 -2.79546 -1e-05 -4e-05 -2.3953 0.25671 0 0 0 0 0 0.02687 0.16637 0.5665 0 -0.31248 0 0.73287 -0.12322 1.20576 -2.56579
LYS_191 -6.27009 0.43426 6.79908 -0.49559 0.15858 0.30163 3.63098 -3.09362 -0.02692 -0.11366 -2.68157 0.15965 0 0 0 -0.87841 0 -0.02299 0.12179 2.40713 0 -0.01947 0 -1.5107 -0.26282 0.70955 -0.65319
LEU_192 -9.39616 1.20855 3.1938 -0.52234 0.19455 0.12041 2.98581 -2.88412 -0 -0 -0.69618 0.24754 0 0 0 0 0 -0.03699 0.16769 0.37351 0 -0.26761 0 0.18072 -0.38939 0.92534 -4.59488
MET_193 -9.5772 1.17043 3.05557 -0.36974 0.10612 0.10936 1.53972 -2.28459 -0 -0 -1.14013 -0.06476 0 0 0 0 0 0.09595 0.0928 1.83545 0 -0.1199 0 0.60916 -0.26359 0.93208 -4.27328
SER_194 -3.51128 0.33806 4.26199 -0.03017 0 0.05364 2.20535 -2.08287 -0.00482 -0.08235 -1.10061 -1.18867 0 0 -0.78267 0 0 0.0177 0.2472 0.34456 0 -0.06298 0.66571 -0.77834 -0.3023 0.83738 -0.95546
PHE_195 -6.00826 1.28073 4.15301 -0.6158 0.05491 0.3554 3.07573 -2.66274 -0.00095 -0.00607 -2.76628 -0.26593 0 0 0 0 0 -0.02826 0.05645 0 1.94393 0.21382 0 1.0402 0.00329 1.28939 1.11257
LYS_196 -4.81823 0.74014 4.63658 -0.30589 0.03916 0.14623 1.73547 -1.92616 -0.00061 -0.00163 -1.76582 -0.16818 0 0 -1.33607 0 0 0.0015 0.09972 1.00251 0 0.07418 0 -1.5107 1.57256 3.93953 2.15431
ASN_197 -1.88735 0.65222 1.60186 -0.31024 0.1276 0.5434 0.4588 -0.84091 -0.00095 -0.00607 0.05145 -0.79638 0 0 0 0 0 -0.05144 0.01849 0 1.80998 -0.5702 0 -0.93687 1.27655 3.47452 4.61448
ASN_198 -3.73114 0.55345 4.19021 -0.15729 0.00845 0.20835 2.06347 -1.84802 -0 -0 -1.31694 -0.88744 0 0 -1.03893 0 0 0.05818 0.00629 0 1.86654 -0.19841 0 -0.93687 -0.04439 0.45086 -0.75363
GLU_199 -2.18097 0.15007 2.70507 -0.29335 0.05323 0.35941 1.18772 -1.18031 -0 -0 -2.63248 -0.28206 0 0 -1.59233 0 0 0.01137 0.00134 0 2.75638 -0.02926 0 -2.7348 -0.25663 0.2028 -3.75482
ILE_200 -5.71407 0.52887 1.20857 -0.52817 0.32344 0.14296 1.03512 -1.49545 -0 -0 -0.14789 -0.21485 0 0 0 0 0 -0.01387 0.01388 0.44002 0 -0.10041 0 0.73287 -0.46081 0.32064 -3.92916
THR_201 -3.03402 0.13108 2.229 -0.11102 0.06438 0.07097 1.32181 -1.25432 -0.00524 -0.03316 -1.07471 -0.58321 0 0 0 0 0 0.01383 0.00029 0.05298 0 -0.45583 2.27868 -1.0874 -0.37999 0.31836 -1.53751
ASN_202 -5.31357 0.69126 4.27173 -0.15987 0.00647 0.21423 2.29692 -2.2595 -0 -0 -1.18559 -0.8611 0 0 -1.0321 0 0 -0.01649 0.01346 0 1.89998 -0.20789 0 -0.93687 -0.23773 0.30183 -2.51481
LYS_203 -3.73585 0.30692 4.1751 -0.2938 0.02278 0.12796 1.90526 -1.60565 -0 -0 -3.03447 0.00668 0 0 -1.0321 -0 0 -0.07488 0.04993 1.67211 0 -0.08355 0 -1.5107 -0.22712 0.33321 -2.99816
THR_204 -1.55015 0.1998 1.4043 -0.1437 0.08502 0.10078 0.24386 -0.75246 -0 -0 -0.03785 -1.19118 0 0 0 0 0 -0.02267 0.03418 0.04047 0 -0.36058 2.26087 -1.0874 -0.20539 0.26784 -0.71428
ALA:CtermProteinFull_205 -2.64974 0.14545 2.94387 -0.03382 0.0026 0 1.91063 -1.52345 -0 -0 -2.19119 -0.28229 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02121 0.32025 0.5029
MET:NtermProteinFull_206 -7.83229 1.11779 3.72742 -0.51413 0.19899 0.38549 2.99337 -2.25193 -0 -0 -2.90751 0.68046 0 0 0 0 0 0.01071 0.04349 3.63875 0 0 0 0.60916 0 0.37497 0.27474
ILE_207 -6.21909 0.77956 0.98983 -0.48451 0.44381 0.10259 0.66744 -1.30957 -0 -0 0.24796 0.43606 0 0 0 0 0 -0.1028 0.03287 0.5169 0 -0.19887 0 0.73287 -0.25684 0.55021 -3.07158
THR_208 -7.69113 1.4187 4.58955 -0.20501 0.15668 0.11817 2.76646 -2.79272 -0 -0 -2.10928 -0.06253 0 0 0 0 0 -0.03589 0.27189 2.06182 0 -0.49386 2.29581 -1.0874 -0.06467 0.54798 -0.31542
SER_209 -5.46378 0.69923 4.8238 -0.04239 0.00725 0.06646 2.84385 -2.39993 -0.01741 -0.17043 -2.11573 -0.73779 0 0 0 -0.55266 0 -0.04051 0.26911 0.06971 0 -0.2116 1.8159 -0.77834 0.52248 0.62823 -0.78457
ILE_210 -8.35644 1.95498 2.80351 -0.47365 0.74544 0.09072 2.58162 -2.1944 -0.00781 -0.03104 -3.1576 0.11847 0 0 0 0 0 -0.05974 0.29446 0.33318 0 -0.68694 0 0.73287 0.15902 0.90924 -4.24411
PHE_211 -7.47342 1.01403 2.57017 -0.85718 0.11565 0.1674 1.25393 -2.16692 -0.00812 -0.04351 -1.47458 -0.64035 0 0 0 0 0 -0.05754 0.0185 0 2.72106 -0.04695 0 1.0402 -0.22651 0.82593 -3.26823
GLY_212 -4.33978 0.42376 3.68521 -0.00101 0 0 2.25938 -2.22342 -0.00853 -0.03414 -2.49918 -0.31407 0 0 0 0 0 -0.02787 0 0 0 -1.44182 0 0.83697 0.23251 0.41621 -3.03579
LYS_213 -5.7881 0.62019 5.13308 -0.41395 0.08202 0.21244 2.60567 -2.62937 -0.01093 -0.14581 -3.59297 0.12143 0 0 0 0 0 -0.02254 0.05236 1.74831 0 0.0621 0 -1.5107 0.23028 0.42758 -2.8189
VAL_214 -8.75376 0.98756 3.2835 -0.27501 0.13444 0.05562 1.92545 -2.91626 -0.02 -0.11344 -0.72457 0.10954 0 0 0 0 0 -0.07931 0.00477 0.06387 0 -0.41555 0 1.9342 -0.33846 0.5763 -4.56112
THR_215 -4.6451 0.19514 3.23507 -0.11572 0.07188 0.05924 1.32774 -1.8556 -0.02203 -0.30681 -0.79512 -0.79242 0 0 0 0 0 -0.02359 0.01229 0.23447 0 -0.58289 2.25938 -1.0874 -0.37059 0.56971 -2.63234
PHE_216 -9.51965 1.22827 3.88407 -0.83171 0.12644 0.17041 2.53427 -2.90212 -0 -0 -0.77605 -0.66567 0 0 0 0 0 0.26411 0.02457 0 1.99333 -0.27833 0 1.0402 0.15295 0.71451 -2.84041
VAL_217 -6.67101 0.48856 1.63761 -0.28026 0.13742 0.06561 1.38311 -1.92395 -0.00072 -0.00569 -1.13126 -0.60913 0 0 -0.41261 0 0 0.00566 0.02501 0.22689 0 -0.41258 0 1.9342 0.31579 0.7945 -4.43284
GLY_218 -4.01712 0.62341 3.36225 -0.00027 0 0 1.25644 -1.85152 -0 -0 -0.23499 -0.17567 0 0 0 0 0 -0.07278 0 0 0 -1.12802 0 0.83697 0.27646 0.40216 -0.72266
LYS_219 -5.23011 0.21706 5.5905 -0.47622 0.19749 0.25746 2.32475 -2.214 -0.05843 -0.31239 -3.41034 0.0808 0 0 -0.98678 -0.37446 0 -0.05197 0.10509 2.94875 0 -0.16827 0 -1.5107 0.0729 0.32387 -2.67501
ARG_220 -4.26022 0.15874 4.44091 -0.93231 0.19464 0.73104 1.88586 -2.06737 -0.0716 -0.41507 -1.11612 -0.12175 0 0 -0.40333 -0.37817 0 -0.02533 0.04603 2.04643 0 -0.28878 0 -1.2888 0.3014 0.43351 -1.13031
LYS_221 -6.3467 0.63218 4.19381 -0.55664 0.16241 0.44395 1.45207 -2.02232 -0.01288 -0.06544 -0.9178 0.26672 0 0 0 0 0 0.00625 0.24531 2.70619 0 0.02463 0 -1.5107 0.3735 0.50479 -0.42067
ILE_222 -8.18336 1.29317 2.00066 -0.45382 0.32577 0.07957 2.5177 -2.14541 -0.00667 -0.02626 -1.97549 0.02337 0 0 0 0 0 -0.04618 0.22936 0.52118 0 -0.59718 0 0.73287 -0.17236 0.86123 -5.02187
ILE_223 -9.12227 1.4031 3.85135 -0.47329 0.38811 0.10136 2.99075 -2.78648 -0 -0 -3.46402 -0.05799 0 0 0 0 0 -0.05454 0.29699 0.36581 0 -0.77667 0 0.73287 -0.32946 0.91822 -6.01617
VAL_224 -8.26458 2.12607 3.42055 -0.24861 0.1613 0.0477 2.56275 -3.07163 -0.01925 -0.07005 -2.66798 -0.24556 0 0 0 0 0 -0.05326 0.16648 0.4455 0 -0.75248 0 1.9342 -0.38434 0.79996 -4.11324
GLU_225 -6.86102 0.47114 6.2238 -0.30635 0.05544 0.33768 2.04133 -3.02736 -0.00898 -0.06884 -3.29313 -0.1968 0 0 0 0 0 0.05335 0.03972 0 3.70888 0.20997 0 -2.7348 -0.13031 0.89231 -2.59397
HIS_D_226 -9.05946 2.63436 7.64376 -0.63155 0.18081 0.87026 2.60496 -4.0865 -0.01258 -0.04379 -2.79548 0.00791 0 0 0 0 0 0.07467 0.5494 0 2.93767 -0.35063 0 -0.45461 0.51596 1.33896 1.92413
ASN_227 -3.16049 0.34125 3.39352 -0.19367 0.02696 0.32814 1.78314 -1.62228 -9e-05 -0.00031 -1.30151 -1.03773 0 0 -1.33831 0 0 0.00216 0.01838 0 1.93763 -1.04634 0 -0.93687 0.01792 1.43805 -1.35043
TRP_228 -6.90801 0.98941 3.9156 -0.96407 0.12735 0.42917 1.88448 -2.31692 -0 -0 -1.97062 -0.46935 0 0 0 0 0 0.85323 0.0629 0 1.58215 0.59896 0 1.6906 0.30222 1.38929 1.19638
ILE_229 -8.60735 0.95632 4.75355 -0.46378 0.46628 0.09847 2.85747 -3.00169 -0 -0 -3.00587 0.06662 0 0 0 0 0 -0.01777 0.1477 0.33432 0 -0.76227 0 0.73287 0.55548 1.31312 -3.57654
SER_230 -6.56738 1.15715 5.38442 -0.02667 4e-05 0.02252 3.26294 -2.9056 -0.0291 -0.36905 -3.78655 0.04835 0 0 0 0 0 -0.01738 0.03175 0.44858 0 0.03862 0.63975 -0.77834 -0.17993 0.70506 -2.92084
TYR_231 -10.3452 1.48939 3.70789 -0.63207 0.04371 0.38025 2.32293 -2.83347 -0.00504 -0.017 -2.05375 -0.10754 0 0 0 0 0 0.07037 0.35593 0 2.79118 -0.26019 0.01288 1.2797 -0.11351 0.64654 -3.26702
TRP_232 -8.89829 1.34817 5.30937 -0.65156 0.08146 0.27574 2.88691 -2.91558 -0 -0 -2.05638 -0.34444 0 0 0 0 0 0.3002 0.10451 0 2.98661 -0.28933 0 1.6906 -0.18551 1.38355 1.02605
PHE_233 -10.3416 1.34561 2.15888 -0.64442 0.06827 0.38082 2.1155 -2.53576 -0.00504 -0.017 -2.48938 0.13742 0 0 0 0 0 0.0373 0.08928 0 2.13849 -0.15738 0 1.0402 -0.02127 1.35395 -5.34614
ASN_234 -5.78394 0.36017 4.65863 -0.17756 0.00961 0.26014 2.91291 -2.53956 -0.00488 -0.02964 -4.05684 -0.33988 0 0 0 0 0 0.14943 0.00184 0 1.8426 0.19348 0 -0.93687 0.036 0.77019 -2.67417
THR_235 -6.0723 0.83047 3.4994 -0.19216 0.12518 0.06897 2.08688 -2.14249 -0.02068 -0.11285 -3.09617 -0.99341 0 0 -0.44621 0 0 -0.05665 0.09397 0.42319 0 -0.40335 2.28112 -1.0874 0.32197 1.7535 -3.13902
LYS_236 -8.32993 0.7441 9.83432 -0.32217 0.02837 0.139 4.59996 -3.82218 -0.02684 -0.10966 -6.23377 0.18443 0 0 0 -0.70183 0 0.00334 0.15559 2.25551 0 -0.06368 0 -1.5107 0.16795 1.86553 -1.14267
GLU_237 -5.56024 0.53428 6.47421 -0.41473 0.03836 0.78528 2.81605 -2.74325 -0.02225 -0.25213 -3.63612 -0.48287 0 0 -0.91803 -0.65749 0 -0.0525 0.0611 0 3.53784 -0.29933 0 -2.7348 -0.47393 0.74708 -3.25346
ASN_238 -4.89497 0.27461 5.56478 -0.18303 0.02767 0.30093 1.92126 -2.46126 -0.0296 -0.30594 -0.97104 -0.40122 0 0 -0.5118 -0.87841 0 -0.02766 0.0155 0 1.86721 -0.04665 0 -0.93687 -0.53704 0.4161 -1.79742
HIS_D_239 -10.5159 1.53732 9.46352 -0.6045 0.0118 0.61842 3.93379 -4.70635 -0.04317 -0.26077 -2.72373 -0.30739 0 0 0 -0.53189 0 0.11501 0.10805 0 2.07206 -0.1004 0 -0.45461 -0.03991 0.61225 -1.81637
LYS_240 -7.23484 0.5682 7.7175 -0.43189 0.10692 0.22941 3.9188 -3.51181 -0.02906 -0.13808 -4.54027 0.10487 0 0 -0.58345 -0.65749 0 -0.04857 0.16142 2.47644 0 -0.07714 0 -1.5107 -0.07543 0.63777 -2.91739
PHE_241 -5.93793 1.06048 2.96037 -0.63235 0.03371 0.25149 1.23916 -1.97211 -0 -0 -1.14043 -0.18946 0 0 0 0 0 -0.08964 0.5761 0 2.50831 0.1551 0 1.0402 -0.33343 0.75061 0.28019
GLU_242 -3.26611 0.23845 4.62306 -0.24421 0.05714 0.39714 1.39831 -1.86871 -0.04373 -0.18081 -1.79248 -0.48226 0 0 0 0 0 -0.04725 0.11382 0 2.95672 0.09797 0 -2.7348 -0.22745 0.70891 -0.29631
LYS_243 -8.2003 0.76749 6.72224 -0.58275 0.27066 0.55076 2.12709 -2.93323 -0.08755 -0.42052 -2.02675 0.00416 0 0 -0.16689 0 0 0.08123 0.20926 2.14598 0 0.14393 0 -1.5107 -0.18943 0.69392 -2.40139
ASN_244 -5.11959 0.47139 4.38696 -0.27835 0.05846 0.44413 2.24375 -2.29863 -0.02533 -0.13277 -1.21063 -0.7754 0 0 -1.08674 0 0 0.06331 0.00124 0 2.25915 -0.10343 0 -0.93687 0.29489 0.65754 -1.08693
LEU_245 -4.87389 0.40174 2.86869 -0.69752 0.36318 0.21099 0.96518 -1.78556 -0 -0 0.13223 -0.01217 0 0 0 0 0 -0.15279 0.06588 2.29624 0 0.08204 0 0.18072 0.43617 0.6424 1.12354
GLU_246 -3.07635 0.32919 2.95349 -0.22636 0.0408 0.35872 0.95016 -1.2649 -0 -0 -0.60208 -0.54262 0 0 -1.08674 0 0 0.06662 0.01562 0 2.92169 -0.02925 0 -2.7348 -0.16021 0.61005 -1.47696
LYS_247 -4.68296 0.17429 4.95253 -0.47304 0.15712 0.26966 2.27043 -2.09133 -0.00382 -0.01202 -2.0243 0.00407 0 0 0 0 0 0.04088 0.02688 1.82125 0 0.09559 0 -1.5107 -0.2394 0.51688 -0.70797
ASN_248 -4.0299 0.4327 2.21726 -0.18059 0.00714 0.27913 0.52693 -1.3385 -0 -0 -0.74308 -0.52756 0 0 0 0 0 0.14419 0.00521 0 2.53073 -0.16586 0 -0.93687 -0.0031 0.559 -1.22319
LYS_249 -6.66002 0.5052 5.94825 -0.43527 0.09365 0.22225 2.65873 -2.5752 -0.02669 -0.07886 -1.84644 -0.0373 0 0 0 0 0 0.01482 0.07658 1.80749 0 0.06674 0 -1.5107 -0.02978 0.4657 -1.34087
GLN_250 -5.07537 0.36253 4.06387 -0.35282 0.06977 0.2068 1.46113 -1.95183 -1e-05 -0.00044 -2.73006 -0.09474 0 0 -0.16689 -0.55266 0 0.23384 0.00856 0 3.09232 0.12175 0 -0.18838 -0.10343 0.78564 -0.81041
ILE_251 -8.51437 1.26076 2.808 -0.48878 0.55503 0.10648 2.87903 -2.43986 -0.01174 -0.04097 -2.84269 0.0303 0 0 0 0 0 0.26643 0.65253 0.37397 0 -0.78011 0 0.73287 -0.30484 0.99595 -4.762
PHE_252 -9.65727 1.06299 4.5586 -0.66576 0.08015 0.33704 2.73429 -3.20201 -0 -0 -2.92887 0.17495 0 0 0 0 0 0.52718 0.00038 0 2.3001 -0.15055 0 1.0402 -0.2955 1.11257 -2.97153
CYS_253 -7.7561 0.93112 3.63343 -0.048 0.00033 0.01703 1.60737 -2.10841 -0.00214 -0.03255 -1.9832 -0.24169 0 0 0 0 0 0.21071 0.15285 0.20332 0 -0.12832 0 3.6196 -0.08283 1.32151 -0.68598
HIS_D_254 -8.36206 0.81368 6.7817 -0.58333 0.00675 0.43284 3.02472 -3.34644 -0.00468 -0.01217 -3.39362 -0.43971 0 0 0 -0.78785 0 -0.03589 0.43211 0 2.08508 -0.43038 0 -0.45461 0.04688 0.99157 -3.2354
ILE_255 -6.1402 0.59895 2.48735 -0.45641 0.36253 0.0957 1.20262 -1.90529 -0.00152 -0.00495 -0.80141 0.09599 0 0 0 0 0 0.10354 0.31658 0.51216 0 -0.75305 0 0.73287 -0.168 0.62772 -3.09484
ILE_256 -6.21647 0.82837 1.87148 -0.55914 0.41161 0.12102 1.21589 -1.81043 -0.03264 -0.19296 -0.66001 0.26095 0 0 0 0 0 -0.07085 0.02241 1.5735 0 -0.55295 0 0.73287 -0.33945 0.62894 -2.76784
LYS_257 -7.64081 0.92098 5.11331 -0.5687 0.1164 0.22652 1.01992 -2.29491 -0.08047 -0.36023 -0.02989 0.3269 0 0 0 0 0 0.24133 0.14405 2.36048 0 0.25888 0 -1.5107 -0.13431 0.68648 -1.20478
LYS_258 -4.65115 0.49982 3.6139 -0.44034 0.0849 0.1455 1.52299 -1.7203 -0.05867 -0.31538 0.54913 0.11964 0 0 0 0 0 0.0179 0.09615 2.27151 0 -0.12326 0 -1.5107 0.17577 0.67839 0.95579
ILE_259 -4.81209 0.49745 1.58039 -0.5786 0.28954 0.17382 0.82154 -1.27113 -0.00182 -0.02556 -0.42874 0.19712 0 0 0 0 0 -0.01062 0.00376 1.45891 0 0.09446 0 0.73287 0.07313 0.69767 -0.50789
VAL_260 -3.23868 0.39267 1.53558 -0.38448 0.44699 0.09502 0.43866 -1.08257 -0 -0 0.74018 -0.23047 0 0 0 0 0 -0.0424 0.00015 1.85107 0 -0.0993 0 1.9342 0.08287 0.99486 3.43434
ALA_261 -3.57751 0.50924 2.83566 -0.02465 0 0 1.59265 -1.57779 -0.01583 -0.12786 -0.41866 -0.26584 0 0 0 0 0 0.0978 0 0 0 -0.02034 0 1.8394 -0.25548 0.90254 1.49332
ASN_262 -3.67723 0.30928 3.36382 -0.34103 0.05674 0.653 1.12962 -1.61456 -0.03981 -0.17319 -0.23978 -0.96494 0 0 0 -0.58068 0 -0.03692 0.00634 0 2.07493 -0.50335 0 -0.93687 -0.61691 0.49383 -1.63772
GLN_263 -4.52277 0.22334 4.85874 -0.68437 0.0977 0.78605 2.31332 -2.26796 -0 -0 -2.36291 -0.67266 0 0 0 -0.58068 0 0.50571 0.04605 0 2.21495 -0.04479 0 -0.18838 -0.25137 0.35618 -0.17385
ILE_264 -8.3101 1.45814 4.06174 -0.70346 0.73166 0.17904 2.87526 -2.72933 -0.02271 -0.15491 0.38978 0.33847 0 0 0 0 0 -0.06301 0.04066 0.63097 0 -0.21138 0 0.73287 -0.16065 1.06763 0.15065
ILE_265 -5.65027 0.74981 1.80729 -0.68432 0.45792 0.24784 0.58049 -1.51238 -0 -5e-05 -0.07052 0.03586 0 0 0 0 0 -0.03467 0.11798 0.98504 0 0.37907 0 0.73287 -0.18299 1.21179 -0.82923
GLU_266 -4.94879 0.44658 7.43466 -0.35675 0.09369 0.44377 4.54608 -3.15738 -3e-05 -0.00049 -5.11782 -0.41471 0 0 0 -1.58158 0 0.192 0.03296 0 4.26939 -0.03909 0 -2.7348 0.23309 0.71059 0.05137
GLU_267 -5.08551 0.18709 4.89611 -0.29717 0.05658 0.3441 1.95618 -2.24844 -0.04543 -0.30618 -2.59027 -0.24254 0 0 0 0 0 -0.09267 0.07352 0 3.00561 -0.05604 0 -2.7348 0.044 0.64026 -2.49559
ALA_268 -5.30432 0.4079 2.01418 -0.02095 0 0 1.8936 -1.92719 -0 -0 -1.73913 -0.38098 0 0 0 0 0 0.20719 0 0 0 -0.4701 0 1.8394 -0.28528 0.42795 -3.33774
PHE_269 -10.9719 1.13387 3.06121 -0.73301 0.20636 0.42425 3.06743 -2.83052 -0 -0 -2.8149 0.33346 0 0 0 0 0 -0.00174 0.04766 0 1.93308 -0.34257 0 1.0402 -0.14824 0.59879 -5.99662
ALA_270 -6.22402 1.63728 2.69314 -0.02545 0.00017 0 1.80663 -2.33455 -0 -0 -3.14585 -0.34518 0 0 -0.44621 0 0 -0.00122 0 0 0 0.26006 0 1.8394 0.07213 0.88063 -3.33304
PHE_271 -10.8299 0.92722 4.69605 -0.62938 0.07056 0.39879 2.83366 -3.29642 -0.00243 -0.01643 -2.38689 0.31347 0 0 0 0 0 0.0539 0.33129 0 2.0811 -0.40721 0 1.0402 0.36188 0.73718 -3.72336
ASN_272 -5.02327 0.30594 5.01555 -0.18685 0.06347 0.31335 1.66479 -2.39997 -0.06532 -0.45276 -2.63927 -0.40924 0 0 -1.18505 -0.53189 0 -0.05347 0.21764 0 1.81701 -0.25783 0 -0.93687 -0.22371 0.5401 -4.42764
THR_273 -6.53083 0.78332 5.20074 -0.20641 0.11561 0.09468 2.94972 -2.76533 -0 -0 -2.09889 -1.61512 0 0 -0.89281 0 0 0.01431 0.26421 0.03712 0 0.17137 2.29575 -1.0874 -0.00382 0.50206 -2.77172
LEU_274 -6.28222 0.5724 2.79296 -0.49379 0.23795 0.13013 2.11925 -1.94317 -0 -0 -1.18516 0.17152 0 0 0 0 0 0.0227 0.05288 0.27497 0 -0.13996 0 0.18072 0.18512 0.38614 -2.91755
GLU_275 -4.96972 0.49573 5.29963 -0.2216 0.04461 0.3302 2.94414 -2.44694 -0.0065 -0.09515 -3.16181 -0.63957 0 0 -0.89281 -0.56981 0 -0.04285 0.06869 0 3.02148 -0.32641 0 -2.7348 -0.46081 0.2921 -4.07217
GLU_276 -8.83012 0.82376 9.20016 -0.20397 0.02053 0.28658 4.23156 -4.16316 -0.02128 -0.16305 -6.18808 -0.62042 0 0 -0.67324 0 0 0.249 0.08179 0 3.14818 -0.28596 0 -2.7348 -0.44599 0.3904 -5.89811
LYS_277 -9.92386 0.83103 9.77973 -0.47411 0.09574 0.32341 5.08745 -4.26163 -0.00468 -0.01217 -4.08518 0.15392 0 0 0 -0.83054 0 -0.00664 0.08429 2.22516 0 0.08243 0 -1.5107 -0.12629 0.4879 -2.08475
GLU_278 -5.84487 0.32855 7.10091 -0.62489 0.12465 1.14004 3.06672 -3.02276 -0 -0 -3.58657 -0.6207 0 0 0 -0.73488 0 0.11235 0.00041 0 3.59108 -0.24287 0 -2.7348 -0.27448 0.38877 -1.83334
TRP_279 -12.3968 2.21861 4.18635 -1.31685 0.13776 0.41577 3.30491 -3.59652 -0 -0 -1.8751 -0.36557 0 0 0 0 0 -0.01299 0.03963 0 1.70622 -0.33276 0 1.6906 -0.2478 0.38099 -6.06359
PHE_280 -10.9671 1.19918 3.52334 -0.88873 0.08019 0.31659 3.16743 -3.1655 -0 -0 -2.61662 -0.02312 0 0 0 0 0 -0.01118 0.05935 0 1.95443 -0.43946 0 1.0402 0.04759 0.37811 -6.34533
CYS_281 -6.30974 0.49415 5.54666 -0.04637 0 0.01647 2.38717 -2.6599 -0 -0 -1.48088 -0.43531 0 0 0 0 0 0.07436 0.01564 0.2791 0 0.26264 0 3.6196 0.12782 0.26426 2.15567
ARG_282 -8.63401 0.58045 8.9733 -0.44114 0.04522 0.21855 3.71732 -3.8633 -0.0196 -0.14544 -3.27737 0.3598 0 0 0 -1.36894 0 -0.04018 0.05297 2.05673 0 -0.0853 0 -1.2888 -0.04804 0.42555 -2.78221
LEU_283 -9.07428 1.4211 2.87995 -0.71422 0.46275 0.18998 2.63472 -2.63381 -0 -0 -1.86431 0.39413 0 0 0 0 0 0.10117 0.87969 3.14697 0 -0.28295 0 0.18072 -0.34569 0.87121 -1.75287
ILE_284 -6.20302 0.44437 3.25654 -0.49538 0.24166 0.11521 2.23024 -2.36349 -0.02003 -0.1139 -1.67222 0.30262 0 0 0 0 0 -0.02304 0.00407 0.44252 0 0.60422 0 0.73287 -0.22398 1.24809 -1.49264
GLU_285 -3.99583 0.39111 5.80569 -0.2689 0.06093 0.48375 2.2589 -2.46614 -0.03264 -0.21728 -2.97042 -0.42574 0 0 0 0 0 0.09165 0.02038 0 2.9519 0.17618 0 -2.7348 0.32038 0.95694 0.40606
LEU_286 -6.86722 1.22323 3.1743 -0.44925 0.06979 0.05042 1.84411 -2.32121 -0.00778 -0.12463 -1.12978 0.08065 0 0 0 0 0 0.34957 0.02034 1.74355 0 0.88933 0 0.18072 1.05574 0.72664 0.50852
ASN_287 -1.58942 0.27011 1.50335 -0.32058 0.06098 0.62625 0.34158 -0.76679 -0.03377 -0.2395 0.00139 -0.79755 0 0 0 0 0 0.23327 0.00014 0 1.80677 -0.51283 0 -0.93687 0.78133 1.27746 1.70531
GLY_288 -2.32253 0.69199 2.09545 -0.00168 0 0 0.5718 -1.14995 -0.02003 -0.1139 -0.53713 -0.32914 0 0 0 0 0 9.03443 0 0 0 -1.54164 0 0.83697 0.70215 12.5912 20.508
ILE_289 -7.13356 1.10259 0.86318 -0.49011 0.32065 0.09766 1.36367 -1.72241 -0 -0 0.01142 0.45789 0 0 0 0 0 0.03317 0.09309 0.47424 0 -0.76762 0 0.73287 0.33805 12.5353 8.3101
GLY_290 -2.79152 0.23594 3.19115 -0.00022 0 0 1.55548 -1.66961 -0.0103 -0.06167 -1.46145 -0.20097 0 0 0 0 0 0.01853 0 0 0 0.42897 0 0.83697 -0.10618 0.82611 0.79123
SER_291 -4.83378 0.79252 3.34608 -0.02462 0 0.0222 2.12711 -1.98093 -0 -0 -0.7531 -0.41602 0 0 0 0 0 -0.0197 0.00018 0.55345 0 0.34313 0.62042 -0.77834 0.26548 0.29841 -0.43752
LYS_292 -3.58585 0.17155 3.8936 -0.30277 0.03984 0.14229 1.42693 -1.89198 -0 -0 -0.62271 -0.10053 0 0 0 0 0 0.034 0.00812 1.80277 0 -0.06024 0 -1.5107 -0.10295 0.47874 -0.17991
THR_293 -6.18676 1.07894 4.79417 -0.19031 0.08349 0.06643 2.62199 -2.85107 -0.01804 -0.17176 -1.32856 -0.4233 0 0 0 0 0 0.01171 0.01506 0.06294 0 -0.01855 2.27883 -1.0874 -0.1396 0.50667 -0.89512
ALA_294 -6.82098 0.60512 3.69681 -0.01981 0 0 2.92035 -2.93356 -0 -0 -2.12691 -0.35394 0 0 0 0 0 0.12261 0 0 0 -0.31999 0 1.8394 -0.19459 0.5311 -3.05439
LEU_295 -7.85574 0.42503 4.59932 -0.45258 0.13425 0.10681 2.16726 -3.01639 -0 -0 -1.37988 0.17364 0 0 0 0 0 0.03543 0.00438 0.27052 0 -0.29508 0 0.18072 -0.45686 0.5143 -4.84488
ASN_296 -6.00124 0.6769 5.86782 -0.17703 0.03102 0.2632 2.84338 -3.14733 -0.00809 -0.04392 -1.60497 -0.2705 0 0 0 0 0 -0.01886 0.01557 0 1.51518 0.30846 0 -0.93687 -0.09822 0.44751 -0.33799
LEU_297 -9.42256 1.62684 1.17105 -0.54361 0.17838 0.12761 2.24193 -2.47009 -0 -0 -0.76429 0.02309 0 0 0 0 0 -0.07495 0.16572 3.2597 0 -0.25947 0 0.18072 -0.06027 0.67377 -3.94641
LEU_298 -8.70905 1.01721 3.65034 -0.65024 0.20902 0.2691 1.85983 -2.72844 -0.00922 -0.11897 -2.19217 -0.00959 0 0 0 0 0 -0.03447 0.1924 2.1032 0 -0.13634 0 0.18072 -0.37808 1.06502 -4.41973
ASN_299 -5.51437 0.32874 5.23314 -0.19031 0.04058 0.32924 2.32628 -2.61657 -0.02495 -0.18479 -2.6729 -0.57069 0 0 -0.91803 0 0 0.01485 0.0005 0 2.59429 -0.57847 0 -0.93687 -0.19874 11.0395 7.50048
ASN_300 -3.82449 0.45608 4.05627 -0.1723 0.01035 0.27204 1.47772 -1.96573 -0.04719 -0.451 -1.05787 -0.44354 0 0 0 0 0 7.5923 0.14008 0 1.72567 0.10511 0 -0.93687 0.09364 26.8245 33.8548
ASP_301 -6.19641 0.79615 8.83642 -0.10792 0.00914 0.31074 4.58249 -3.71882 -0.01978 -0.15549 -6.44342 -1.12035 0 0 -0.82499 -0.70183 0 0.16804 0.05213 0 2.41528 -0.12182 0 -2.3716 0.1558 16.874 12.4177
LEU_302 -6.10386 0.47925 4.17212 -0.65463 0.1996 0.22319 1.84104 -2.34902 -0.02446 -0.10392 -2.28647 0.11688 0 0 -0.82499 0 0 -0.04359 0.10468 1.01578 0 -0.24735 0 0.18072 -0.05131 0.77392 -3.58244
GLU_303 -3.1305 0.0953 4.43473 -0.48443 0.28698 1.51456 0.95843 -1.85905 -0.0065 -0.09515 -0.94802 -2.8429 0 0 -0.88917 0 0 -0.02433 0.0177 0 4.02937 -0.11076 0 -2.7348 -0.3692 0.39462 -1.76312
GLU_304 -7.3655 0.59139 8.23454 -0.2137 0.04467 0.32305 3.8485 -3.73055 -0.01677 -0.13015 -4.65498 -0.61658 0 0 0 -0.24778 0 -0.03225 0.02589 0 3.00041 -0.08992 0 -2.7348 -0.08216 0.5086 -3.33808
ILE_305 -8.71009 1.12129 4.81778 -0.51616 0.38932 0.10419 2.67903 -3.23843 -0.02091 -0.13273 -1.99876 -0.00967 0 0 0 0 0 0.42349 0.02336 0.6026 0 -0.37569 0 0.73287 0.14078 0.79677 -3.17095
LYS_306 -4.53791 0.30404 4.51516 -0.52584 0.34924 0.42396 1.47192 -2.02094 -0.01455 -0.05041 -0.26275 -0.34085 0 0 0 0 0 6.32614 0.43849 2.1668 0 0.42441 0 -1.5107 0.83538 13.0107 21.0023
GLN_307 -5.60917 0.72007 6.69157 -0.25239 0.0266 0.2179 3.29735 -3.06107 -0.01335 -0.12404 -2.98013 -0.32341 0 0 -0.88917 0 0 0.03021 0.11691 0 3.08524 0.01865 0 -0.18838 1.56903 13.3469 15.6794
TYR_308 -9.08524 0.70256 5.22804 -0.57708 0.25691 0.28679 2.59485 -3.32203 -0.01559 -0.12965 -1.78417 -0.4158 0 0 0 -0.24778 0 -0.02067 0.47856 0 3.2307 0.07591 0.43467 1.2797 0.59503 1.07138 0.63707
ILE_309 -8.20009 0.93176 2.91446 -0.49748 0.46007 0.09619 2.3852 -2.5031 -0 -0 -1.30382 0.09559 0 0 0 0 0 0.41529 0.00452 0.53804 0 -0.50418 0 0.73287 -0.0367 0.63155 -3.83983
LEU_310 -6.8505 0.7325 1.87244 -0.53021 0.45417 0.1408 1.00576 -1.84962 -0.02091 -0.13273 0.464 0.24367 0 0 0 0 0 0.11059 0.10124 0.25895 0 -0.2374 0 0.18072 -0.07881 0.74476 -3.39059
GLU_311 -3.53352 0.36204 4.30398 -0.23485 0.04291 0.3781 1.55251 -1.89649 -0.01288 -0.11676 -1.19509 -0.60374 0 0 0 0 0 -0.06352 0.00644 0 2.92106 -0.08329 0 -2.7348 -0.4565 0.56472 -0.79969
ASN_312 -4.26233 0.46455 3.38412 -0.19161 0.03912 0.31325 1.88761 -2.01808 -0.01044 -0.18729 -2.23332 -0.94949 0 0 0 0 0 -0.03269 0.00461 0 1.71044 -0.78996 0 -0.93687 -0.44956 0.35814 -3.89983
ASN_313 -4.3038 0.64051 4.38244 -0.34654 0.07512 0.671 2.32105 -2.35445 -0.01245 -0.15804 -1.64147 -0.79191 0 0 0 0 0 -0.00388 0.01909 0 1.84898 -0.54564 0 -0.93687 -0.18334 0.34778 -0.97242
TYR_314 -8.22531 1.01166 4.70093 -0.96936 0.09793 0.31171 3.75295 -2.87948 -0.00432 -0.04296 -3.56365 -0.42418 0 0 0 -0.69637 0 -0.08223 0.19737 0 2.40176 0.32297 0.01258 1.2797 -0.14857 0.4005 -2.54638
SER_315 -3.974 0.47257 3.53448 -0.02665 0.00096 0.02421 0.84061 -1.88865 -0.0073 -0.07466 -0.2682 -0.49907 0 0 0 0 0 -0.10316 0.01685 1.25856 0 -0.2106 0.6 -0.77834 -0.45695 0.3514 -1.18794
ALA_316 -4.31055 0.77639 2.40221 -0.02421 7e-05 0 1.63744 -1.93459 -0.01559 -0.12965 -0.97284 -0.36713 0 0 0 0 0 0.04094 0 0 0 0.03572 0 1.8394 -0.40828 0.27978 -1.15088
LEU_317 -7.51896 1.11425 2.25091 -0.68743 0.26846 0.2935 1.99459 -2.18986 -0.01793 -0.17563 0.75841 0.00851 0 0 0 0 0 0.01342 0.00575 1.60197 0 -0.24415 0 0.18072 -0.17828 0.90839 -1.61336
CYS_318 -5.70009 0.873 3.17761 -0.06173 0.02137 0.02367 1.57058 -1.88742 -0.00438 -0.04206 -1.18081 -0.0459 0 0 0 0 0 0.78384 0.00026 0.48984 0 0.20471 0 3.6196 0.0569 0.95693 2.85591
GLY_319 -2.38616 1.26171 3.73462 -0.00049 0 0 1.96244 -1.74984 -0 -0 1.23121 -0.10092 0 0 0 0 0 -0.09239 0 0 0 -1.19656 0 0.83697 0.43481 1.42461 5.36002
ILE_320 -6.79406 1.61722 3.63516 -0.60298 0.34773 0.11287 2.35749 -2.60133 -0.01253 -0.13213 0.76378 0.19669 0 0 0 0 0 0.19838 0.04959 0.35785 0 0.46228 0 0.73287 5.83395 1.89839 8.42123
ASN_321 -3.09636 0.44428 2.84384 -0.20965 0.05926 0.3221 1.44449 -1.53926 -0 -0 -0.65353 -0.40093 0 0 -1.00552 0 0 0.1021 0.07486 0 1.89855 -0.11113 0 -0.93687 5.37851 1.09115 5.70589
GLY_322 -2.33364 0.5222 1.57555 -6e-05 0 0 0.88524 -1.06683 -0.02594 -0.1746 0.04072 -0.36718 0 0 0 0 0 -0.12673 0 0 0 0.44526 0 0.83697 -0.12491 0.48333 0.56939
VAL_323 -7.33827 1.03159 1.28402 -0.28187 0.2119 0.06163 1.63557 -1.96903 -0.00114 -0.00525 -0.52533 -0.20544 0 0 0 0 0 0.13434 0.02256 0.25802 0 -0.76923 0 1.9342 -0.1634 0.43072 -4.25443
ASN_324 -4.82753 0.27095 4.46862 -0.35348 0.09108 0.66274 2.46605 -2.32189 -0.03398 -0.21468 -2.09198 -0.43612 0 0 -0.63795 0 0 -0.02133 0.10674 0 1.33768 -0.19259 0 -0.93687 -0.07809 0.53035 -2.21228
ASN_325 -4.65492 0.16158 4.00669 -0.18133 0.03031 0.27294 1.69669 -2.04398 -0 -0 -0.94711 -0.32474 0 0 0 0 0 -0.0553 0.00138 0 1.43586 0.20751 0 -0.93687 0.13505 0.26616 -0.93006
LYS_326 -3.92066 0.25866 4.30258 -0.40855 0.05704 0.22443 1.69992 -2.08864 -0.02599 -0.11488 -1.41196 -0.13631 0 0 0 0 0 0.06359 0.06079 1.96044 0 0.05857 0 -1.5107 -0.08172 0.13533 -0.87808
ILE_327 -8.09834 0.7701 2.9498 -0.52259 0.52888 0.10487 2.60311 -2.67507 -0 -0 -1.49968 0.02263 0 0 -0.63795 0 0 -0.03722 0.05211 0.49497 0 -0.46769 0 0.73287 -0.03917 0.29152 -5.42682
ALA_328 -6.24779 0.69824 2.57697 -0.02276 0 0 1.8764 -2.34618 -0.01579 -0.15016 -0.87345 -0.37201 0 0 0 0 0 -0.01504 0 0 0 -0.35606 0 1.8394 -0.24864 0.35764 -3.29921
ARG_329 -6.842 0.39943 6.19634 -0.44528 0.07167 0.23051 2.92384 -2.95057 -0 -0 -2.58234 0.28805 0 0 0 -0.69637 0 0.00668 0.18241 2.02047 0 -0.11318 0 -1.2888 -0.28538 0.34164 -2.54289
ALA_330 -4.42233 0.54361 3.4849 -0.02309 0 0 2.50875 -2.27717 -0.01863 -0.13164 -2.21471 -0.35984 0 0 0 0 0 -0.07627 0 0 0 -0.30238 0 1.8394 -0.36118 0.38625 -1.42433
LEU_331 -7.64869 1.13956 1.48627 -0.67664 0.50548 0.28422 1.81145 -2.01446 -0 -0 -1.30007 -0.03699 0 0 0 0 0 0.01904 0.31503 2.19173 0 -0.04645 0 0.18072 -0.48485 0.49263 -3.78201
LEU_332 -6.85742 0.90004 3.18792 -0.52729 0.30181 0.15133 2.41172 -2.3921 -0.00345 -0.07223 -1.61783 0.12013 0 0 0 0 0 0.11334 0.04079 0.09971 0 -0.16645 0 0.18072 -0.43145 0.45754 -4.10316
SER_333 -4.29275 0.44524 5.63583 -0.03039 9e-05 0.05052 3.43566 -2.56472 -0.01863 -0.13164 -3.61144 -0.99723 0 0 -0.13313 0 0 0.12135 0.05638 1.20161 0 -0.08966 0.6081 -0.77834 -0.60149 0.438 -1.25663
LEU_334 -4.36239 0.47804 4.02708 -0.50072 0.28463 0.12544 1.67398 -1.93175 -0 -0 -0.51316 0.27035 0 0 0 0 0 -0.11832 0.01632 0.32791 0 -0.11441 0 0.18072 -0.33916 0.62813 0.1327
GLU_335 -3.44837 0.31218 3.99931 -0.21459 0.02478 0.29902 1.75824 -1.77224 -0.01329 -0.07182 -1.09559 -0.58174 0 0 -0.13313 0 0 0.02589 0.00181 0 3.15921 -0.30632 0 -2.7348 -0.3272 0.42749 -0.69116
ILE_336 -7.87566 0.90452 4.12337 -0.66711 0.56513 0.15787 2.71327 -2.7892 -0.00163 -0.01501 -2.20677 -0.05082 0 0 0 0 0 0.01906 0.00142 0.95743 0 -0.41165 0 0.73287 -0.14512 0.38827 -3.59978
PHE_337 -9.25095 0.81558 4.97453 -0.83572 0.15814 0.32313 3.39103 -3.33332 -0 -0 -2.94631 -0.05228 0 0 0 0 0 -0.02305 0.25583 0 2.31533 -0.47745 0 1.0402 0.22832 0.51525 -2.90174
GLU_338 -5.37059 0.25687 5.77623 -0.21146 0.02714 0.28673 2.33566 -2.66401 -0 -0 -1.91283 -0.55965 0 0 0 0 0 -0.04084 0.00183 0 3.05523 -0.34606 0 -2.7348 -0.2282 0.30325 -2.02552
LYS_339 -6.05866 0.31718 7.82212 -0.28928 0.02559 0.12782 2.58461 -3.27151 -0.00612 -0.05889 -3.06121 -0.07521 0 0 0 0 0 0.14408 0.02048 1.78129 0 -0.03779 0 -1.5107 -0.52504 0.25758 -1.81367
SER_340 -5.61553 0.38991 5.41269 -0.02131 0 0.02052 2.44649 -2.67737 -0.02629 -0.14398 -1.96001 -0.27073 0 0 0 0 0 -0.03019 0.00963 0.50041 0 0.32852 0.6 -0.77834 -0.03723 0.3859 -1.46688
GLU_341 -4.68168 0.40521 4.10072 -0.33888 0.06973 0.39706 1.57108 -2.11093 -0.00163 -0.01501 -1.24638 -0.63808 0 0 0 0 0 -0.03854 0.04222 0 3.36191 -0.23147 0 -2.7348 -0.11836 0.32445 -1.88338
ASN_342 -3.64313 0.18399 4.44783 -0.19718 0.04321 0.31608 1.6705 -2.03838 -0 -0 -1.75361 -0.49294 0 0 0 0 0 -0.0623 0.00235 0 2.0964 -0.63411 0 -0.93687 -0.62675 0.20176 -1.42315
ASN_343 -4.41631 0.23043 5.95649 -0.2342 0.01083 0.42242 2.81628 -2.63985 -0.01914 -0.12628 -1.70179 -0.32037 0 0 0 -0.63406 0 -0.04491 0.05167 0 3.04605 0.13664 0 -0.93687 -0.49235 0.2086 1.31329
LYS_344 -5.38969 0.32403 7.69733 -0.51541 0.15701 0.32617 3.13003 -2.91513 -0 -0 -3.66467 0.08919 0 0 0 -0.46708 0 0.0015 0.0928 1.73141 0 -0.04532 0 -1.5107 -0.08696 0.24858 -0.79692
ASN_345 -4.05376 0.3426 4.17597 -0.21312 0.0225 0.32821 1.50405 -1.94917 -0.02277 -0.15134 -3.54068 -0.52842 0 0 -0.99066 -0.97569 0 -0.03945 0.01848 0 2.26783 -0.53757 0 -0.93687 -0.33535 0.54336 -5.07183
ILE_346 -8.90685 1.80706 3.61013 -0.63842 0.6569 0.12561 1.41838 -2.49888 -0 -0 0.13596 0.15636 0 0 0 0 0 0.00586 0.04427 1.06821 0 -0.7672 0 0.73287 -0.61131 1.61112 -2.04992
LYS_347 -5.5293 1.06256 4.82613 -0.51011 0.22258 0.32897 2.44144 -2.28288 -0.02277 -0.15134 -1.82556 -0.27374 0 0 0 -0.56981 0 -0.02272 0.16979 2.68359 0 -0.24096 0 -1.5107 0.32114 1.6528 0.76912
GLY_348 -5.07287 0.71196 3.86106 -4e-05 0 0 2.05147 -2.27016 -0.03413 -0.15908 -0.97668 -0.40121 0 0 0 0 0 -0.2611 0 0 0 0.25317 0 0.83697 0.92291 0.67806 0.14033
VAL_349 -6.33828 0.56528 3.19099 -0.38729 0.38234 0.11092 1.35123 -2.16778 -0 -0 0.40237 -0.52605 0 0 0 0 0 -0.03663 0.18399 1.21441 0 0.60412 0 1.9342 0.40067 0.5156 1.4001
GLN_350 -5.49603 0.59957 4.52923 -0.58168 0.11273 0.55974 2.78078 -2.41491 -0.01833 -0.12139 -1.73808 -0.61544 0 0 0 0 0 0.05086 0.0603 0 1.63 0.18971 0 -0.18838 0.37317 0.47576 0.1876
VAL_351 -4.25208 0.58953 1.56147 -0.3188 0.19989 0.07625 0.99676 -1.51753 -0.0151 -0.08268 -0.63152 -0.60155 0 0 0 0 0 0.02765 0.01818 0.10987 0 0.19791 0 1.9342 0.64507 0.36507 -0.69741
ALA_352 -2.76241 0.40982 1.39464 -0.02337 0 0 0.91833 -1.12051 -7e-05 -0.00028 0.39397 -0.34534 0 0 0 0 0 -0.07428 0 0 0 -0.42414 0 1.8394 0.02733 0.36283 0.59593
ASP_353 -5.33636 0.50328 7.2348 -0.11694 0.02466 0.36449 2.91061 -2.96542 -7e-05 -0.00028 -5.85447 -0.26308 0 0 -0.99066 -0.97569 0 0.16119 0.01064 0 2.44574 -0.36833 0 -2.3716 -0.63513 0.4012 -5.82139
GLY_354 -3.15653 0.21228 3.44686 -0.00011 0 0 1.93293 -1.80271 -0 -0 -1.8509 -0.2425 0 0 0 0 0 0.0247 0 0 0 -1.29676 0 0.83697 -0.07392 0.59424 -1.37543
TYR_355 -5.01412 0.5213 4.10223 -0.5745 0.26068 0.29267 1.60504 -2.16121 -0.00443 -0.07365 -0.85233 -0.3368 0 0 0 0 0 -0.05363 0.198 0 2.95883 0.17541 0.00018 1.2797 0.18715 0.59931 3.10985
ASP_356 -3.27941 0.1619 4.37008 -0.10916 0.00987 0.3324 1.60585 -2.00071 -0 -0 -1.49542 -0.31653 0 0 0 0 0 0.00432 0.00098 0 1.6947 0.22451 0 -2.3716 -0.2335 0.35541 -1.04631
GLU_357 -7.80894 0.78574 9.95979 -0.66562 0.38406 1.25728 3.85454 -3.89412 -0.0072 -0.04626 -6.08104 -0.81651 0 0 0 -0.36114 0 -0.0336 0.02054 0 3.43547 -0.29386 0 -2.7348 -0.33487 0.442 -2.93853
LEU_358 -10.5083 1.87595 3.31787 -0.50143 0.21527 0.10504 2.88269 -3.05989 -0 -0 -1.87697 0.27984 0 0 0 0 0 0.02288 0.14633 0.42633 0 -0.24404 0 0.18072 -0.3456 0.7806 -6.3027
PHE_359 -8.42354 0.75509 4.19641 -0.54517 0.01236 0.17862 2.78038 -2.89133 -0 -0 -2.54363 -0.08192 0 0 0 0 0 -0.02441 0.61312 0 3.12678 -0.21796 0 1.0402 -0.16238 0.81899 -1.36838
GLU_360 -4.50721 0.13242 6.78421 -0.20819 0.02341 0.275 3.22152 -2.9062 -0 -0 -4.23609 -0.5999 0 0 0 -0.46708 0 -0.04199 0.04079 0 3.32878 -0.31077 0 -2.7348 -0.30362 0.43196 -2.07775
THR_361 -6.52715 0.42943 6.38101 -0.20169 0.13518 0.07212 3.05055 -3.0345 -0.00889 -0.09133 -3.52414 -0.01751 0 0 -0.64175 0 0 0.00504 0.00155 0.05222 0 -0.01109 2.28496 -1.0874 -0.13308 0.24648 -2.62
LEU_362 -10.5971 1.61798 2.93948 -0.53062 0.30389 0.12598 2.47065 -2.92463 -0.00921 -0.05193 -1.7157 0.24975 0 0 0 0 0 -0.0204 0.18152 0.33491 0 -0.28982 0 0.18072 -0.01714 0.60671 -7.14495
LYS_363 -5.04279 0.52807 5.48245 -0.39545 0.04383 0.19486 3.12731 -2.71035 -0 -0 -2.82278 -0.09617 0 0 0 0 0 -0.03576 0.00773 2.0416 0 0.00997 0 -1.5107 -0.32471 0.72968 -0.7732
SER_364 -3.13739 0.17776 4.16141 -0.04118 0.00015 0.05793 1.95416 -1.90925 -0 -0 -1.97298 -0.49852 0 0 -0.64175 0 0 -0.11351 0.3958 0.14326 0 -0.37634 2.12538 -0.77834 -0.34736 0.47965 -0.32112
LEU_365 -5.97868 0.62878 3.86547 -0.49102 0.28121 0.14286 2.09069 -2.30602 -0.00777 -0.08241 -1.57683 0.04572 0 0 -0.90744 0 0 0.00256 0.10541 0.12679 0 -0.08506 0 0.18072 -0.40794 0.54548 -3.82748
GLY_366 -2.81799 0.33697 2.75609 -5e-05 0 0 1.40141 -1.5278 -0.00158 -0.03078 -0.85505 -0.33209 0 0 0 0 0 -0.04856 0 0 0 -1.46636 0 0.83697 0.17109 0.53129 -1.04643
TYR_367 -8.61313 0.79285 3.3084 -0.63093 0.09765 0.33711 1.89364 -2.42423 -0.00978 -0.08808 -1.20205 -0.14979 0 0 0 0 0 0.03843 0.00656 0 1.86544 -0.41684 0.02226 1.2797 0.23624 0.38619 -3.27037
LYS_368 -4.62349 0.48217 6.62099 -0.51826 0.12065 0.3707 2.84338 -2.61786 -0.01025 -0.05593 -4.36079 0.4681 0 0 -0.6188 0 0 0.08225 0.16559 2.34698 0 -0.05805 0 -1.5107 -0.32986 0.42514 -0.77805
GLN_369 -3.78373 0.22172 3.23453 -0.41627 0.1246 0.2967 1.74717 -1.64928 -0 -0 -1.11563 -0.78253 0 0 0 0 0 -0.05275 0.02142 0 3.49142 -0.14249 0 -0.18838 -0.30139 0.44151 1.14662
GLN_370 -4.25006 0.2678 5.21509 -0.92079 0.19784 1.02765 2.00188 -2.34002 -0 -0 -1.41382 -0.89534 0 0 0 -1.37205 0 -0.01479 0.03797 0 2.8437 -0.1688 0 -0.18838 -0.27197 0.45783 0.21372
GLU_371 -6.28339 0.39203 8.25533 -0.20226 0.0323 0.28773 3.29556 -3.2975 -0.01183 -0.0867 -5.40772 -0.57203 0 0 -0.6188 0 0 0.04576 0.10425 0 3.08036 -0.23138 0 -2.7348 -0.41748 0.48319 -3.88741
ILE_372 -11.5471 1.70536 4.84227 -0.52048 0.51024 0.099 3.09068 -3.62212 -0.01902 -0.11584 -2.08555 0.18934 0 0 0 0 0 -0.06447 0.03942 0.51134 0 -0.49401 0 0.73287 -0.23264 0.59451 -6.38621
GLN_373 -6.60397 0.37133 6.44893 -0.38464 0.08871 0.19849 2.58919 -3.03589 -0 -0 -2.31656 -0.48198 0 0 0 -0.84469 0 -0.03586 0.0129 0 3.41448 0.01795 0 -0.18838 0.13216 0.58476 -0.03305
ASP_374 -5.48595 0.49183 7.94911 -0.10593 0.00234 0.32505 3.43077 -3.34955 -0 -0 -5.4025 -0.48348 0 0 0 -0.52736 0 -0.00537 0.05746 0 2.62047 -0.10649 0 -2.3716 0.00072 0.43537 -2.52512
ALA_375 -6.60494 0.99415 3.40008 -0.02146 0 0 2.44164 -2.59757 -0 -0 -1.60235 -0.39092 0 0 0 0 0 0.07628 0 0 0 -0.2999 0 1.8394 -0.40449 0.40414 -2.76594
LEU_376 -10.7606 1.83667 4.80135 -0.49419 0.18694 0.1076 3.11828 -3.53118 -0.02064 -0.13316 -4.17318 0.26046 0 0 0 0 0 -0.01947 0.03777 0.68782 0 -0.21212 0 0.18072 -0.33679 0.78105 -7.68264
LYS_377 -5.45474 0.35704 6.46021 -0.29374 0.02581 0.1263 2.45176 -2.78587 -0.01902 -0.11584 -1.37166 -0.00315 0 0 0 0 0 -0.03606 0.01558 1.69044 0 -0.06761 0 -1.5107 -0.28019 0.82746 0.01601
MET_378 -8.77167 1.2082 4.09788 -0.2709 0.0303 0.05214 1.57609 -2.46979 -0.0048 -0.03259 -1.40418 -0.12294 0 0 0 0 0 -0.1096 0.50529 1.45048 0 -0.00543 0 0.60916 -0.35631 0.80747 -3.21119
ILE_379 -7.58528 1.3381 3.69477 -0.65272 0.5318 0.15012 2.60852 -2.42413 -0 -0 -1.8958 -0.051 0 0 0 0 0 0.01199 0.13983 0.9784 0 -0.36979 0 0.73287 0.0842 1.00282 -1.70531
GLU_380 -7.90148 0.87151 6.47387 -0.23686 0.0419 0.35329 2.23784 -3.11347 -0.01992 -0.15447 -1.79747 -0.62545 0 0 0 0 0 0.22338 0.08404 0 3.27345 -0.29997 0 -2.7348 -0.14372 0.86704 -2.60128
VAL_381 -3.43896 0.34527 2.44031 -0.3788 0.32353 0.09442 1.27312 -1.44078 -0.02064 -0.13316 -0.62256 -0.22884 0 0 0 0 0 -0.02679 0.00542 0.75152 0 0.47701 0 1.9342 -0.37917 0.65649 1.6316
LYS_382 -3.91994 0.53279 4.00388 -0.46284 0.09293 0.2782 2.2301 -1.71184 -0 -0 -1.55376 -0.12436 0 0 0 0 0 0.96721 0.05336 1.51777 0 -0.08747 0 -1.5107 5.62346 1.64422 7.573
PRO_383 -3.36059 0.53944 1.8646 -0.1379 0.0291 0.08564 0.7055 -0.98638 -0.01664 -0.10231 0.1392 0.5685 0 0 0 0 0 0.02191 0.03458 0.05179 0 0.69361 0 -2.4119 6.08473 1.75295 5.55583
ASP_384 -2.56264 0.12912 2.93439 -0.2092 0.05322 0.66578 1.30239 -1.2179 -0 -0 -0.63796 -1.29724 0 0 0 0 0 -0.07046 0.03387 0 2.05123 -0.71719 0 -2.3716 0.20735 0.45185 -1.25497
PHE_385 -7.42216 1.03328 1.60471 -1.07127 0.23097 0.7412 1.28015 -1.72022 -0.00114 -0.02149 -0.6453 -0.07693 0 0 0 0 0 0.24447 0.04397 0 1.53384 -0.4292 0 1.0402 -0.32347 0.4463 -3.51206
ASP_386 -6.8925 0.4165 6.8394 -0.10129 0.00084 0.30012 2.44194 -3.25428 -0.01088 -0.09133 -2.98406 0.03557 0 0 -0.81509 0 0 -0.01281 0.12253 0 2.24904 0.22983 0 -2.3716 -0.03936 0.86121 -3.07624
ILE_387 -9.66413 1.31094 3.53951 -0.63752 0.35929 0.14778 3.42574 -2.93833 -0 -0 -2.58443 0.26474 0 0 0 0 0 -0.01476 0.07874 0.58239 0 -0.36354 0 0.73287 0.12384 1.27562 -4.36125
SER_388 -5.95471 0.46185 5.66167 -0.02633 0 0.03969 2.78203 -2.86578 -0.00323 -0.03871 -3.1461 -1.08404 0 0 -0.42913 0 0 -0.0163 0.00279 0.69724 0 0.24583 0.80147 -0.77834 -0.10827 1.05766 -2.70068
GLN_389 -5.77646 0.19989 6.31006 -0.28179 0.07791 0.22265 2.47351 -2.92422 -0.01315 -0.10803 -1.81441 -0.48968 0 0 -0.81509 0 0 -0.02649 0.05143 0 2.67238 -0.02464 0 -0.18838 -0.19802 0.47965 -0.17289
LEU_390 -10.4914 2.16262 3.33822 -0.88989 0.74552 0.35855 2.85009 -2.91337 -0 -0 -2.18107 0.12468 0 0 0 0 0 0.0163 0.79809 1.64815 0 -0.1814 0 0.18072 0.0315 0.94788 -3.45483
VAL_391 -8.51183 1.05248 3.36807 -0.26478 0.13272 0.04286 3.19792 -3.04787 -9e-05 -0.00085 -2.11179 0.32719 0 0 0 0 0 -0.04384 0.00452 0.89512 0 0.02226 0 1.9342 -0.04436 1.17475 -1.87333
ALA_392 -5.24468 0.59513 3.89972 -0.01989 0 0 2.32907 -2.5407 -0.00581 -0.07891 -2.06442 -0.3434 0 0 0 0 0 0.00894 0 0 0 -0.16003 0 1.8394 -0.25494 0.56139 -1.47915
GLU_393 -6.25358 0.4899 5.44561 -0.4095 0.04311 0.79935 2.37084 -2.72085 -0 -0 -2.40585 -0.51805 0 0 0 0 0 -0.0466 0.07419 0 3.62638 -0.28386 0 -2.7348 -0.38345 0.32193 -2.58519
VAL_394 -10.3973 1.91983 3.23318 -0.33131 0.26026 0.07314 3.02528 -3.25495 -0 -0 -2.20013 -0.25156 0 0 0 0 0 0.13978 0.01377 0.30886 0 -0.20742 0 1.9342 -0.36579 1.05527 -5.04496
ILE_395 -7.70137 0.9498 4.36368 -0.67521 0.64611 0.15239 2.71649 -2.77508 -1e-05 -3e-05 -2.36217 0.27359 0 0 0 0 0 0.00019 0.24939 0.56332 0 -0.31546 0 0.73287 -0.13256 1.29192 -2.02213
LYS_396 -6.12567 0.36729 6.71613 -0.47255 0.12286 0.28026 3.4764 -3.05649 -0.05964 -0.28719 -3.10261 0.11458 0 0 0 -0.90711 0 -0.00981 0.04109 2.35341 0 -0.02427 0 -1.5107 -0.27141 0.75576 -1.59967
LEU_397 -9.27499 1.15547 3.1787 -0.51644 0.18006 0.11928 2.94494 -2.86448 -0 -0 -0.72055 0.24237 0 0 0 0 0 -0.02914 0.15469 0.35896 0 -0.2718 0 0.18072 -0.39544 0.93453 -4.62312
MET_398 -9.48298 1.06775 3.0479 -0.36488 0.09851 0.10748 1.5772 -2.29004 -0 -0 -1.17039 -0.05622 0 0 0 0 0 0.10194 0.07188 1.80577 0 -0.10819 0 0.60916 -0.2604 0.89093 -4.35459
SER_399 -3.44941 0.3363 4.16893 -0.03027 0 0.0537 2.18283 -2.0455 -1e-05 -3e-05 -1.11824 -1.18072 0 0 -0.77612 0 0 0.01573 0.24213 0.33739 0 -0.07378 0.66668 -0.77834 -0.3018 0.81211 -0.93842
PHE_400 -6.01335 1.29236 4.18553 -0.61693 0.05655 0.35494 3.10961 -2.67202 -0.00085 -0.00543 -2.76563 -0.27344 0 0 0 0 0 -0.02914 0.06513 0 1.95828 0.21831 0 1.0402 -0.01057 1.28555 1.17912
LYS_401 -4.73904 0.74626 4.54414 -0.30384 0.03826 0.14456 1.69905 -1.89559 -8e-05 -0.0002 -1.75592 -0.17159 0 0 -1.33074 0 0 0.00113 0.09978 1.00426 0 0.07899 0 -1.5107 1.58779 3.8793 2.1158
ASN_402 -1.9023 0.65228 1.61043 -0.30974 0.12814 0.54208 0.46057 -0.84579 -0.00085 -0.00543 0.05787 -0.79737 0 0 0 0 0 -0.05284 0.01916 0 1.81586 -0.56519 0 -0.93687 1.29669 3.41207 4.57877
ASN_403 -3.72066 0.54598 4.18456 -0.15724 0.00845 0.20827 2.06659 -1.84413 -0 -0 -1.31989 -0.88562 0 0 -1.0382 0 0 0.05847 0.00679 0 1.86657 -0.20154 0 -0.93687 -0.04882 0.44574 -0.76153
GLU_404 -2.18018 0.15132 2.70021 -0.29191 0.05281 0.35624 1.18422 -1.17949 -0 -0 -2.62678 -0.27769 0 0 -1.59283 0 0 0.01805 0.0013 0 2.75885 -0.02951 0 -2.7348 -0.26195 0.2008 -3.75134
ILE_405 -5.66421 0.54219 1.19153 -0.52678 0.32463 0.14148 1.01916 -1.47236 -0 -0 -0.15376 -0.22245 0 0 0 0 0 -0.01313 0.00911 0.43956 0 -0.09259 0 0.73287 -0.4637 0.32232 -3.88612
THR_406 -2.94078 0.15744 2.19085 -0.111 0.06173 0.07108 1.28058 -1.22493 -0.0048 -0.03259 -1.0609 -0.58941 0 0 0 0 0 0.00427 0.00022 0.0533 0 -0.45718 2.28331 -1.0874 -0.37933 0.32805 -1.45747
ASN_407 -5.31826 0.69216 4.26342 -0.15978 0.00654 0.21404 2.28056 -2.24795 -0 -0 -1.18272 -0.85916 0 0 -1.03298 0 0 -0.01407 0.01702 0 1.89484 -0.21571 0 -0.93687 -0.23377 0.31759 -2.51514
LYS_408 -3.76162 0.32082 4.19473 -0.29518 0.02332 0.12958 1.92256 -1.61193 -0 -0 -3.07363 0.01456 0 0 -1.03298 0 0 -0.07338 0.05635 1.67296 0 -0.0829 0 -1.5107 -0.22817 0.34034 -2.99525
THR_409 -1.54031 0.19592 1.39503 -0.14347 0.08397 0.10072 0.23211 -0.74776 -0 -0 -0.03816 -1.18306 0 0 0 0 0 -0.01908 0.03373 0.04105 0 -0.36191 2.26175 -1.0874 -0.20629 0.26186 -0.72131
ALA:CtermProteinFull_410 -2.62729 0.1426 2.92775 -0.03382 0.00268 0 1.90154 -1.51401 -0 -0 -2.1913 -0.28177 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02363 0.31293 0.50234
MET:NtermProteinFull_411 -9.51569 1.52767 3.84269 -0.63803 0.48444 0.51876 3.23325 -2.54393 -0 -0 -3.05818 0.06378 0 0 0 0 0 0.03215 0.17438 4.63507 0 0 0 0.60916 0 0.29174 -0.34272
ILE_412 -6.78996 0.83826 1.2933 -0.55115 0.53025 0.1171 0.55434 -1.44862 -0.03763 -0.12495 -0.18791 0.05776 0 0 0 0 0 -0.03079 0.03407 2.03771 0 -0.49209 0 0.73287 -0.27989 0.58563 -3.16169
THR_413 -6.58592 0.51666 3.63141 -0.17242 0.09904 0.12708 2.29786 -2.35938 -0.00353 -0.05451 -1.75529 -0.78857 0 0 0 0 0 -0.02942 0.83513 1.9882 0 -0.44642 2.51545 -1.0874 -0.07406 0.72557 -0.62051
SER_414 -4.78386 0.50544 4.59388 -0.04018 0.00313 0.06337 2.89341 -2.20418 -0.01906 -0.17097 -2.16591 -0.76994 0 0 0 -0.50811 0 0.18184 0.1412 0.1241 0 -0.08634 1.75641 -0.77834 0.48775 0.80972 0.03337
ILE_415 -8.31052 1.61788 2.74287 -0.51031 0.7291 0.11688 2.70609 -2.19517 -0.0018 -0.00717 -3.34867 -0.09862 0 0 0 0 0 0.04914 0.00155 0.30563 0 -0.7269 0 0.73287 0.1066 1.18413 -4.90642
PHE_416 -7.81242 1.13413 2.70535 -0.84571 0.16001 0.1719 1.38211 -2.26876 -0.01131 -0.06567 -1.51242 -0.67163 0 0 0 0 0 -0.05279 0.03358 0 2.73557 -0.04321 0 1.0402 -0.1877 0.95887 -3.14987
GLY_417 -4.24314 0.40262 3.66053 -0.00097 0 0 2.27412 -2.18807 -0.00229 -0.00928 -2.50494 -0.31218 0 0 0 0 0 -0.00172 0 0 0 -1.40374 0 0.83697 0.29425 0.39886 -2.79899
LYS_418 -5.64326 0.59376 4.92271 -0.41901 0.08573 0.21577 2.50142 -2.53946 -0.0114 -0.14848 -3.5167 0.11649 0 0 0 0 0 -0.02608 0.04388 1.75222 0 0.07368 0 -1.5107 0.25861 0.40701 -2.8438
VAL_419 -8.86139 1.01126 3.30392 -0.27417 0.1267 0.05548 1.98317 -2.95779 -0.01693 -0.08846 -0.68646 0.09432 0 0 0 0 0 -0.08614 0.0124 0.06116 0 -0.42497 0 1.9342 -0.33264 0.58207 -4.56428
THR_420 -4.6833 0.17471 3.24839 -0.11562 0.076 0.05888 1.2939 -1.86455 -0.02223 -0.31305 -0.77444 -0.81623 0 0 0 0 0 -0.01147 0.01274 0.23383 0 -0.57546 2.25498 -1.0874 -0.37547 0.61414 -2.67165
PHE_421 -9.60184 1.29301 3.83283 -0.83373 0.11537 0.16534 2.52258 -2.91222 -0 -0 -0.70387 -0.66259 0 0 0 0 0 0.1521 0.0615 0 1.9808 -0.26849 0 1.0402 0.1487 0.71478 -2.95553
VAL_422 -7.01002 0.50978 1.7284 -0.28732 0.16967 0.07091 1.51082 -2.03952 -0 -0 -1.14459 -0.6496 0 0 -0.42913 0 0 0.02579 0.0264 0.21247 0 -0.33205 0 1.9342 0.40203 0.72003 -4.58172
GLY_423 -4.16184 0.6189 3.47449 -0.00026 0 0 1.41987 -1.90164 -0 -0 -0.2063 -0.17277 0 0 0 0 0 -0.09075 0 0 0 -1.13805 0 0.83697 0.29922 0.36555 -0.6566
LYS_424 -5.61383 0.28808 5.8456 -0.48498 0.2216 0.26221 2.36958 -2.33442 -0.04194 -0.26273 -3.41263 0.05841 0 0 -1.03635 -0.36114 0 -0.03623 0.0958 2.83059 0 -0.18324 0 -1.5107 0.01659 0.36642 -2.92329
ARG_425 -4.28827 0.21496 4.46119 -0.95467 0.2221 0.74889 1.94774 -2.08373 -0.08615 -0.42611 -1.05815 -0.08899 0 0 -0.41668 0 0 -0.03139 0.0292 2.05296 0 -0.28301 0 -1.2888 0.31429 0.35858 -0.65603
LYS_426 -6.5663 0.65414 4.3083 -0.55894 0.1605 0.465 1.44224 -2.08254 -0.02329 -0.10991 -0.82117 0.26786 0 0 0 0 0 0.01297 0.22295 2.82076 0 0.01002 0 -1.5107 0.36564 0.40589 -0.53656
ILE_427 -8.05189 1.29597 2.00593 -0.45193 0.30123 0.08068 2.40896 -2.12422 -0.01285 -0.04693 -1.82859 -0.00755 0 0 0 0 0 -0.00239 0.20832 0.48368 0 -0.616 0 0.73287 -0.1946 0.85113 -4.96818
ILE_428 -8.98338 1.3836 3.85126 -0.47752 0.39658 0.10378 2.99023 -2.76336 -0 -0 -3.432 -0.06712 0 0 0 0 0 -0.05725 0.27188 0.37629 0 -0.7847 0 0.73287 -0.36039 0.9194 -5.89983
VAL_429 -8.17061 1.9316 3.16423 -0.24673 0.15248 0.04714 2.41798 -2.98256 -0.02411 -0.08538 -2.35769 -0.25397 0 0 0 0 0 -0.04142 0.16566 0.41624 0 -0.75498 0 1.9342 -0.4082 0.75466 -4.34147
GLU_430 -6.76737 0.49428 6.16762 -0.31049 0.05849 0.35135 1.93833 -2.98185 -0.01117 -0.09536 -3.2012 -0.19322 0 0 0 0 0 -0.04773 0.02711 0 3.69452 0.18568 0 -2.7348 -0.14846 0.78914 -2.78515
HIS_D_431 -9.21443 2.26233 7.56157 -0.6012 0.16373 0.84593 2.54368 -4.08635 -0.01126 -0.03845 -2.33969 -0.07324 0 0 0 0 0 -0.00378 0.63831 0 3.04129 -0.33714 0 -0.45461 0.26658 1.16002 1.32327
ASN_432 -3.15048 0.37298 3.09257 -0.19206 0.00818 0.32352 1.19655 -1.48595 -0.0002 -0.00294 -0.61721 -1.06181 0 0 -0.94689 0 0 -0.00326 0.27861 0 1.98146 -1.0342 0 -0.93687 -0.26058 1.13681 -1.30176
TRP_433 -6.02941 0.68542 3.80438 -0.95788 0.09458 0.41957 1.71471 -2.14512 -0 -0 -2.04198 -0.5092 0 0 0 0 0 0.23606 0.02713 0 1.55166 0.28106 0 1.6906 0.15906 0.72849 -0.29087
ILE_434 -7.47344 0.60962 3.875 -0.46504 0.28808 0.1081 2.84386 -2.58362 -0 -0 -2.46226 -0.153 0 0 0 0 0 0.01051 0.03816 0.29691 0 -0.68488 0 0.73287 0.50689 0.71352 -3.79874
SER_435 -6.40946 0.94191 5.44655 -0.02693 0.00014 0.0228 3.22273 -2.8882 -0.03059 -0.37439 -3.88032 0.0107 0 0 0 0 0 -0.0106 0.0299 0.45962 0 0.01803 0.63781 -0.77834 -0.13241 0.6033 -3.13775
TYR_436 -10.0341 1.34788 2.93484 -0.59498 0.03243 0.35627 2.29086 -2.67827 -0.00802 -0.02548 -1.8809 -0.14475 0 0 0 0 0 0.14911 0.43484 0 2.71803 -0.28914 0.01281 1.2797 -0.12605 0.87184 -3.35305
TRP_437 -9.04739 1.4829 5.58301 -0.65544 0.08307 0.28751 3.11401 -2.97216 -0 -0 -2.30574 -0.39957 0 0 0 0 0 0.49968 0.08167 0 3.09692 -0.14138 0 1.6906 -0.15726 1.67287 1.9133
PHE_438 -10.1126 1.33515 1.93392 -0.56994 0.02791 0.29799 1.98862 -2.44631 -0.00802 -0.02548 -2.22301 0.03651 0 0 0 0 0 0.0149 0.00877 0 2.01538 -0.12643 0 1.0402 -0.03216 1.24352 -5.60113
ASN_439 -5.58989 0.51143 4.38167 -0.16868 0.01934 0.23953 2.75783 -2.43257 -0.01974 -0.16216 -3.7894 -0.29629 0 0 0 0 0 0.21254 0.00932 0 1.75444 0.12216 0 -0.93687 -0.01435 0.54036 -2.86132
THR_440 -6.05759 0.72625 3.58559 -0.19395 0.13116 0.06925 2.13631 -2.16698 -0.0157 -0.08322 -3.02357 -1.01714 0 0 -0.45093 0 0 -0.04078 0.041 0.29418 0 -0.28639 2.26692 -1.0874 0.40069 1.58272 -3.18956
LYS_441 -8.61431 1.00909 9.5551 -0.36648 0.05253 0.14802 4.23978 -3.73755 -0.00208 -0.00448 -4.57995 0.25373 0 0 0 0 0 0.02398 0.26495 2.27802 0 -0.0655 0 -1.5107 0.24748 1.66144 0.85306
GLU_442 -5.56615 0.6452 6.62571 -0.43511 0.04626 0.84175 2.92483 -2.80055 -0.03387 -0.32696 -3.7972 -0.4973 0 0 -0.99719 -0.67365 0 -0.06995 0.01034 0 3.56444 -0.31949 0 -2.7348 -0.4864 0.65892 -3.42117
ASN_443 -5.47764 0.43564 6.47939 -0.18491 0.01971 0.30054 2.5761 -2.83622 -0.02091 -0.15914 -1.43727 -0.40779 0 0 -0.5237 -1.472 0 -0.01084 0.12832 0 1.85802 -0.06176 0 -0.93687 -0.58648 0.48102 -1.8368
HIS_D_444 -10.6296 1.47252 9.54638 -0.54046 0.00966 0.5446 3.93828 -4.75213 -0.0369 -0.21387 -2.7286 -0.33069 0 0 0 -0.5317 0 0.16465 0.21418 0 2.07406 -0.10152 0 -0.45461 -0.11821 0.80394 -1.66997
LYS_445 -7.45302 0.67264 8.00324 -0.43555 0.10188 0.23671 4.12506 -3.62554 -0.04195 -0.1631 -4.48429 0.10628 0 0 -0.61968 -0.67365 0 -0.03397 0.17928 2.46711 0 -0.06521 0 -1.5107 -0.10389 0.75055 -2.5678
PHE_446 -6.0646 1.01283 3.03156 -0.60652 0.03182 0.24019 1.2685 -2.01275 -0 -0 -1.15557 -0.19833 0 0 0 0 0 -0.08956 0.51863 0 2.46668 0.13605 0 1.0402 -0.31446 0.73633 0.04103
GLU_447 -3.79691 0.22047 5.28868 -0.23984 0.05493 0.38941 1.54694 -2.1176 -0.04434 -0.16566 -1.78432 -0.47417 0 0 0 0 0 -0.03202 0.10188 0 2.97123 0.11502 0 -2.7348 -0.1801 0.68547 -0.19574
LYS_448 -8.33658 0.77798 6.92873 -0.58039 0.2412 0.55482 2.2158 -3.02554 -0.07053 -0.30381 -2.21938 0.01172 0 0 -0.16489 0 0 0.07295 0.14462 2.08889 0 0.06157 0 -1.5107 -0.16162 0.55886 -2.71628
ASN_449 -5.22887 0.50538 4.43133 -0.27022 0.05013 0.42799 2.26789 -2.35223 -0.01693 -0.08846 -1.23334 -0.79275 0 0 -1.1235 0 0 0.00947 0.00423 0 2.24722 -0.11485 0 -0.93687 0.32099 0.53001 -1.3634
LEU_450 -5.24488 0.3861 2.84644 -0.67782 0.36867 0.20765 0.96611 -1.85651 -0 -0 0.12192 0.01022 0 0 0 0 0 -0.15964 0.03655 2.28428 0 0.11156 0 0.18072 0.52223 0.63685 0.74046
GLU_451 -3.01041 0.35712 2.97324 -0.22814 0.04047 0.36148 0.93993 -1.2596 -0 -0 -0.60111 -0.53895 0 0 -1.1235 0 0 0.08198 0.01968 0 2.92089 -0.0446 0 -2.7348 -0.12455 0.63906 -1.33181
LYS_452 -4.61923 0.18153 4.92613 -0.46926 0.15881 0.26146 2.28996 -2.07582 -0.00431 -0.01346 -2.04143 0.02308 0 0 0 0 0 0.05456 0.01225 1.82035 0 0.11333 0 -1.5107 -0.2327 0.61971 -0.50574
ASN_453 -3.9973 0.45077 2.20464 -0.1796 0.00634 0.27788 0.58425 -1.32766 -0 -0 -0.74686 -0.53812 0 0 0 0 0 0.16322 0.00264 0 2.54097 -0.15214 0 -0.93687 0.02286 0.64578 -0.97919
LYS_454 -6.65709 0.53108 5.88345 -0.43288 0.08872 0.21968 2.57227 -2.55936 -0.03001 -0.08728 -1.79729 -0.03785 0 0 0 0 0 0.01662 0.07047 1.8075 0 0.06963 0 -1.5107 -0.02197 0.51237 -1.36264
GLN_455 -5.07827 0.40177 4.11314 -0.3414 0.06027 0.19274 1.51101 -1.97763 -0.00351 -0.07 -2.74747 -0.0698 0 0 -0.16489 -0.50811 0 0.19618 0.017 0 3.11576 0.08835 0 -0.18838 -0.11274 1.05091 -0.51508
ILE_456 -8.33501 0.94851 3.03307 -0.48736 0.53691 0.10702 2.96828 -2.47209 -0.00913 -0.03133 -3.19482 0.00859 0 0 0 0 0 0.5745 0.75978 0.42426 0 -0.77516 0 0.73287 -0.31465 1.43422 -4.09152
PHE_457 -9.47633 0.97769 4.6353 -0.60075 0.06358 0.28595 2.81703 -3.19401 -0 -0 -3.28737 0.08398 0 0 0 0 0 0.20986 0.04598 0 2.06969 -0.3616 0 1.0402 -0.34086 1.55251 -3.47915
CYS_458 -7.24647 0.73963 3.6684 -0.1004 2e-05 0.059 2.26678 -2.09781 -0.0223 -0.18046 -3.18658 -0.3755 0 0 -0.54603 0 0 0.00284 0.06188 0.3011 0 -0.26849 0 3.6196 -0.20957 1.59787 -1.91649
HIS_459 -9.02732 0.79488 6.67592 -0.60069 0.00977 0.49708 2.82212 -3.47096 -0 -0 -2.85843 -0.77386 0 0 0 0 0 0.02282 0.10372 0 3.28119 -0.15152 0 -0.45461 -0.1443 0.91398 -2.36021
ILE_460 -7.00391 0.68048 2.6688 -0.58028 0.30815 0.11132 1.20186 -2.08735 -0.00264 -0.00784 -1.38601 0.28842 0 0 -0.48363 0 0 0.2235 0.32562 0.93734 0 -0.75314 0 0.73287 -0.30039 0.68593 -4.44091
ILE_461 -6.92316 0.89584 2.17732 -0.54732 0.40469 0.11598 1.04854 -1.94508 -0.03031 -0.16488 -0.48328 0.21362 0 0 0 0 0 -0.07533 0.06973 1.62512 0 -0.59216 0 0.73287 -0.4038 0.86568 -3.01595
LYS_462 -8.65581 1.13453 7.5904 -0.70019 0.13676 0.4772 2.20415 -3.24175 -0.07707 -0.33264 -2.40018 0.9083 0 0 -0.20728 0 0 0.14396 0.05493 2.57356 0 0.29292 0 -1.5107 -0.15473 0.77321 -0.99042
LYS_463 -4.87093 0.61536 3.96291 -0.27187 0.02333 0.11742 1.42438 -1.84357 -0.02608 -0.14723 -0.68781 -0.2239 0 0 -0.20728 0 0 0.05182 0.02013 2.0797 0 0.15849 0 -1.5107 0.06267 0.72446 -0.54869
ILE_464 -4.15195 0.44222 1.71842 -0.5426 0.20695 0.14787 0.66175 -1.24247 -0.03165 -0.12332 0.20976 0.39784 0 0 0 0 0 0.0527 0.03509 1.99341 0 -0.40067 0 0.73287 0.05053 0.77608 0.93282
VAL_465 -2.89424 0.3743 0.90825 -0.3911 0.48903 0.10092 0.25065 -0.83049 -0.00154 -0.01933 0.68865 -0.4009 0 0 0 0 0 -0.05785 0.00986 1.96681 0 -0.16455 0 1.9342 0.10081 0.92184 2.98531
ALA_466 -3.44657 0.45414 2.39588 -0.02474 1e-05 0 1.36161 -1.39928 -0 -0 -0.24814 -0.26263 0 0 0 0 0 0.14117 0 0 0 -0.02822 0 1.8394 -0.35454 0.68807 1.11616
ASN_467 -3.84887 0.31765 3.51857 -0.34277 0.05777 0.65764 1.18241 -1.68494 -0.0304 -0.12481 -0.27508 -0.98151 0 0 0 -0.57689 0 -0.04249 0.00844 0 2.08121 -0.51222 0 -0.93687 -0.62053 0.40547 -1.7482
GLN_468 -4.80547 0.24844 5.25971 -0.67561 0.08879 0.77443 2.6318 -2.43064 -0 -0 -2.60182 -0.66177 0 0 0 -0.57689 0 0.50814 0.05969 0 2.21307 -0.0201 0 -0.18838 -0.24487 0.35757 -0.06389
ILE_469 -8.41137 1.34078 3.91779 -0.70901 0.77441 0.18127 2.51143 -2.68194 -0.02265 -0.14769 0.51687 0.32813 0 0 0 0 0 -0.06593 0.10132 0.63167 0 -0.2118 0 0.73287 -0.15606 1.02008 -0.34981
ILE_470 -5.78992 0.74676 1.73499 -0.68518 0.45985 0.2476 0.56274 -1.56395 -0 -0 0.0268 0.0495 0 0 0 0 0 -0.0588 0.11953 0.97023 0 0.38116 0 0.73287 -0.17364 1.15256 -1.08687
GLU_471 -5.25978 0.46802 7.65509 -0.34471 0.07559 0.41943 4.58591 -3.25017 -0.00214 -0.03255 -5.10364 -0.38985 0 0 0 -1.61838 0 0.14093 0.01614 0 4.23178 -0.04976 0 -2.7348 0.22791 0.6978 -0.26719
GLU_472 -5.09566 0.32769 4.81762 -0.28922 0.04488 0.34563 2.24579 -2.24341 -0.05991 -0.41486 -2.74351 -0.25934 0 0 0 0 0 -0.0577 0.02714 0 2.72752 -0.05453 0 -2.7348 0.04276 0.60178 -2.77213
ALA_473 -5.40598 0.52121 1.61942 -0.02158 0 0 1.80779 -1.82538 -0 -0 -1.66305 -0.37481 0 0 0 0 0 0.166 0 0 0 -0.52359 0 1.8394 -0.31192 0.39586 -3.77662
PHE_474 -11.1579 1.37928 3.35987 -0.7778 0.20072 0.47553 3.4638 -2.95025 -0 -0 -3.39014 0.39971 0 0 0 0 0 -0.00578 0.1642 0 1.86692 -0.31025 0 1.0402 -0.20245 0.67145 -5.77283
ALA_475 -6.31475 1.11703 2.76293 -0.02319 0 0 1.89687 -2.3547 -0 -0 -3.0755 -0.3072 0 0 -0.45093 0 0 0.21466 0 0 0 0.19375 0 1.8394 0.03562 0.81941 -3.64662
PHE_476 -11.9247 1.01421 4.72391 -0.69866 0.09894 0.46259 2.88565 -3.52564 -0 -0 -2.28482 0.35733 0 0 0 0 0 0.04801 0.47603 0 2.24429 -0.4019 0 1.0402 0.11918 0.67804 -4.68734
ASN_477 -5.23615 0.25732 5.52021 -0.18158 0.04705 0.30166 1.86988 -2.55779 -0.04878 -0.37056 -2.76739 -0.39528 0 0 -1.1334 -0.5317 0 -0.07436 0.12215 0 1.80713 -0.19118 0 -0.93687 -0.43702 0.58707 -4.34957
THR_478 -6.48133 0.72887 4.97255 -0.19814 0.08779 0.08422 2.83555 -2.7071 -0.02025 -0.14974 -1.99794 -1.56881 0 0 -0.70137 0 0 0.01432 0.27526 0.05837 0 0.2447 2.30197 -1.0874 -0.01374 0.49276 -2.82943
LEU_479 -4.70129 0.22665 2.75714 -0.47377 0.18733 0.11657 1.49901 -1.70699 -0 -0 -1.06213 0.18636 0 0 0 0 0 -0.06765 0.01004 0.28011 0 -0.2896 0 0.18072 0.12996 0.39208 -2.33545
GLU_480 -4.98068 0.39286 5.1438 -0.22499 0.0456 0.33682 2.92687 -2.4143 -0 -0 -3.38406 -0.62869 0 0 -0.70137 -0.58736 0 -0.02587 0.0523 0 3.01039 -0.30189 0 -2.7348 -0.51041 0.21459 -4.37118
GLU_481 -8.99762 0.82145 9.19661 -0.22149 0.03344 0.32121 4.2139 -4.17654 -0.04065 -0.29974 -6.32129 -0.6377 0 0 -0.6097 0 0 0.23895 0.05456 0 3.11831 -0.27578 0 -2.7348 -0.45959 0.2661 -6.51036
LYS_482 -9.33912 0.74846 9.57678 -0.46165 0.1293 0.26301 4.55924 -4.22285 -0.0631 -0.20541 -5.81628 -0.10218 0 0 -0.54603 -0.78406 0 -0.01728 0.31094 1.90532 0 0.06002 0 -1.5107 -0.18809 0.45548 -5.24821
GLU_483 -5.81609 0.33649 7.01501 -0.61135 0.12079 1.11472 2.98822 -3.0049 -0 -0 -3.53607 -0.6534 0 0 0 -0.73729 0 0.01291 0.00114 0 3.47797 -0.21897 0 -2.7348 -0.27277 0.45414 -2.06423
TRP_484 -9.1257 0.81945 4.70088 -1.06613 0.04233 0.52827 2.70315 -3.15154 -0 -0 -1.92612 -0.43465 0 0 0 0 0 0.04122 0.3564 0 2.09772 -0.35867 0 1.6906 -0.14867 0.35611 -2.87535
PHE_485 -12.0319 1.10375 3.22702 -0.89063 0.06126 0.29869 3.09056 -3.26746 -0 -0 -2.87911 -0.02635 0 0 0 0 0 0.01539 0.09304 0 1.78871 -0.52808 0 1.0402 0.16215 0.36187 -8.38089
CYS_486 -6.80912 0.69788 5.42727 -0.04943 0 0.01681 2.36958 -2.6547 -0 -0 -1.85932 0.022 0 0 0 0 0 0.07247 0.01485 0.28915 0 0.26164 0 3.6196 0.22453 0.32398 1.96718
ARG_487 -8.26482 0.44622 8.73369 -0.44784 0.04601 0.2243 3.32936 -3.66464 -0.01477 -0.10696 -3.7551 0.34253 0 0 0 -1.44196 0 -0.04484 0.08702 2.07096 0 -0.07563 0 -1.2888 -0.04323 0.41369 -3.45481
LEU_488 -9.70559 1.36947 3.13825 -0.48629 0.16583 0.10406 2.83297 -2.99462 -0.03427 -0.19952 -1.82801 0.25878 0 0 0 0 0 -0.03128 0.05757 0.39128 0 -0.2626 0 0.18072 -0.32984 0.63407 -6.73901
ILE_489 -7.38906 0.80136 2.74698 -0.54046 0.28898 0.14306 1.8257 -2.44487 -0 -0 -1.19997 0.26308 0 0 0 0 0 -0.09589 0.01399 0.35094 0 0.65125 0 0.73287 -0.03463 0.94203 -2.94464
GLU_490 -3.26223 0.48244 5.2142 -0.21975 0.02968 0.33208 1.6815 -2.15471 -0.04476 -0.38975 -3.13858 -0.58206 0 0 0 0 0 -0.06738 0.04401 0 2.95353 -0.09857 0 -2.7348 -0.18011 0.66563 -1.46961
LEU_491 -6.94486 1.08848 3.4156 -0.53946 0.1441 0.12161 2.56219 -2.44497 -0.01355 -0.07239 -1.81256 0.32527 0 0 0 0 0 0.04519 0.51269 0.79905 0 -0.34235 0 0.18072 -0.4277 0.58873 -2.8142
ASN_492 -1.69396 0.26175 1.83882 -0.17451 0.01752 0.25183 0.63475 -0.91398 -0.00031 -0.00324 0.00846 -0.35825 0 0 0 0 0 -0.08639 0.00122 0 2.14448 0.13006 0 -0.93687 -0.284 0.56421 1.40158
GLY_493 -1.40086 0.08772 1.50865 -7e-05 0 0 0.40651 -0.73112 -0.00347 -0.0154 -0.18065 -0.36465 0 0 0 0 0 -0.15291 0 0 0 -1.52291 0 0.83697 -0.48888 0.22388 -1.79719
ILE_494 -8.78781 1.26192 1.44377 -0.50496 0.56196 0.12172 1.74792 -2.04675 -0.02183 -0.13163 -0.58647 -0.18782 0 0 0 0 0 0.26878 0.11031 0.26282 0 -0.5642 0 0.73287 -0.44252 0.42139 -6.34055
GLY_495 -2.98473 0.20114 3.28413 -0.00045 0 0 1.64363 -1.73387 -0.00229 -0.00644 -1.47417 -0.17138 0 0 0 0 0 -0.12146 0 0 0 -0.70786 0 0.83697 -0.07153 0.46873 -0.83959
SER_496 -4.76647 0.59045 3.25327 -0.0274 0 0.04021 1.8951 -1.90897 -0 -0 -1.13581 -1.11248 0 0 0 0 0 -0.04346 0.0245 0.48014 0 0.21414 0.60123 -0.77834 -0.14344 0.40345 -2.41387
LYS_497 -3.37328 0.15811 4.00069 -0.29892 0.02859 0.13197 1.57116 -1.9282 -0 -0 -0.93756 -0.0585 0 0 0 0 0 0.03184 0.00127 1.8124 0 -0.03257 0 -1.5107 -0.30246 0.29297 -0.41318
THR_498 -6.84304 0.70437 4.59313 -0.20619 0.19463 0.07731 2.29388 -2.77748 -0.01302 -0.16111 -1.04462 -0.50793 0 0 0 0 0 0.0232 1e-05 0.08162 0 -0.01324 2.41677 -1.0874 -0.09625 0.22598 -2.13939
ALA_499 -7.50383 0.92407 3.36545 -0.02222 0 0 2.87628 -2.95771 -0 -0 -2.1438 -0.37024 0 0 0 0 0 0.08698 0 0 0 -0.26286 0 1.8394 -0.19209 0.39278 -3.9678
LEU_500 -8.30983 0.49202 4.63378 -0.4592 0.16186 0.11073 2.3424 -3.12756 -0 -0 -1.21237 0.18395 0 0 0 0 0 0.0794 0.01697 0.28992 0 -0.30553 0 0.18072 -0.41262 0.62145 -4.71391
ASN_501 -5.69293 0.28639 5.81323 -0.17273 0.03284 0.24943 2.36969 -3.00329 -0.05635 -0.30816 -1.29294 -0.29541 0 0 0 0 0 0.10486 5e-05 0 1.52981 0.53345 0 -0.93687 -0.04827 0.49131 -0.39592
LEU_502 -9.14195 1.43715 1.67093 -0.47611 0.13385 0.11305 2.52224 -2.55852 -0 -0 -1.61502 0.18823 0 0 0 0 0 -0.04673 1.15961 0.34898 0 -0.27143 0 0.18072 -0.02348 0.66595 -5.71252
LEU_503 -8.15367 1.09279 4.26927 -0.66015 0.27987 0.28202 1.79253 -2.7291 -0.00208 -0.00448 -1.75213 -0.07585 0 0 0 0 0 -0.1022 0.21084 1.83892 0 -0.04063 0 0.18072 -0.24867 0.89399 -2.92802
ASN_504 -5.38734 0.46356 5.9362 -0.19728 0.07731 0.34378 2.72263 -2.74264 -0.04659 -0.32375 -1.90475 -0.60145 0 0 -1.84611 0 0 6.26372 0.03466 0 2.37388 -0.71253 0 -0.93687 0.07425 13.5382 17.1289
ASN_505 -6.05996 0.87917 5.83924 -0.21127 0.06942 0.26269 1.8261 -2.80521 -0.02867 -0.13061 -0.686 -0.67055 0 0 -0.84892 0 0 -0.00148 0.38813 0 5.46422 0.1906 0 -0.93687 0.24195 13.7663 16.5483
ASP_506 -4.34645 0.45907 6.57259 -0.10648 0.00816 0.30328 3.32345 -2.85205 -0.10205 -0.51567 -4.46235 -0.36684 0 0 0 -0.5649 0 0.08739 0.00015 0 1.85618 0.01494 0 -2.3716 0.1012 0.8239 -2.13805
LEU_507 -5.98214 0.66387 3.42109 -0.46499 0.2135 0.10578 1.88468 -2.24749 -0.01145 -0.0944 -0.97868 0.22038 0 0 0 0 0 0.07575 0.01333 0.31899 0 -0.26052 0 0.18072 -0.13589 0.51303 -2.56444
GLU_508 -2.33718 0.22354 3.13377 -0.46077 0.23066 1.43761 0.46673 -1.34571 -0 -0 -0.51996 -2.99004 0 0 0 0 0 -0.0152 0.01813 0 3.71456 -0.26857 0 -2.7348 -0.4898 0.53674 -1.40028
GLU_509 -5.22818 0.28653 5.7638 -0.37005 0.22102 0.4467 2.26625 -2.55792 -0.02514 -0.12451 -1.37723 -0.48977 0 0 0 -0.67402 0 0.08067 0.06648 0 3.67942 0.04291 0 -2.7348 -0.04889 0.61307 -0.16365
ILE_510 -8.73482 1.11535 3.6597 -0.576 0.24181 0.1757 2.7535 -2.81375 -0.00394 -0.01596 -2.29865 0.14164 0 0 0 0 0 0.10642 0.08889 1.63431 0 -0.11438 0 0.73287 0.27233 1.00662 -2.62836
LYS_511 -3.69708 0.21027 3.76552 -0.37171 0.03244 0.18576 1.39589 -1.72017 -0.04349 -0.36346 0.13885 0.36655 0 0 0 0 0 0.19707 0.07762 1.87592 0 0.00214 0 -1.5107 -0.30647 10.53 10.765
GLN_512 -4.21076 0.28443 3.89041 -0.30018 0.05692 0.24299 1.45066 -1.75908 -0.01906 -0.21591 -1.58028 -0.3523 0 0 0 0 0 0.57516 0.00933 0 2.92918 0.61116 0 -0.18838 0.06076 14.9687 16.4537
TYR_513 -8.56023 1.26857 4.32784 -0.48459 0.16246 0.20709 3.30033 -2.77107 -0.01126 -0.11856 -3.53471 -0.14725 0 0 0 -0.67402 0 0.31797 0.00012 0 3.78092 0.04406 0.06501 1.2797 0.23502 6.49869 5.18609
ILE_514 -7.98688 1.48662 2.10106 -0.45068 0.32194 0.08113 1.8887 -2.3974 -0 -0 -0.62524 -0.08177 0 0 0 0 0 0.00049 0.08131 0.35935 0 0.13413 0 0.73287 5.43249 1.93898 3.0171
LEU_515 -6.90981 1.00214 3.15263 -0.70766 0.27686 0.26461 1.5639 -2.22821 -0 -0 -0.92292 0.15299 0 0 0 0 0 0.03375 0.06483 0.93377 0 -0.21108 0 0.18072 5.48565 0.84645 2.97861
GLU_516 -3.64292 0.34651 4.11287 -0.43273 0.07965 0.84942 1.37627 -1.78072 -0 -0 -0.81777 -0.43019 0 0 0 0 0 -0.06509 0.0712 0 2.75366 0.05973 0 -2.7348 -0.14619 0.45374 0.05263
ASN_517 -4.08848 0.63364 3.39221 -0.19001 0.02802 0.31168 1.99657 -1.98974 -0.02266 -0.18985 -2.05458 -0.96928 0 0 0 0 0 -0.04829 0.00045 0 1.80871 -0.81903 0 -0.93687 -0.36261 0.44083 -3.0593
ASN_518 -5.08175 0.48249 4.5354 -0.35393 0.11748 0.75335 2.66746 -2.50033 -0.00819 -0.10572 -1.22171 -0.64111 0 0 -0.48328 0 0 0.02319 0.02526 0 2.04473 -0.53744 0 -0.93687 -0.26601 0.39638 -1.0906
TYR_519 -8.22336 0.77979 4.8156 -1.0662 0.22362 0.43868 2.85236 -2.84544 -0.00629 -0.06611 -3.1266 -0.48728 0 0 0 0 0 -0.02649 0.15232 0 2.67231 -0.00439 0.00527 1.2797 -0.11227 0.25689 -2.4879
SER_520 -3.92891 0.35881 3.95314 -0.02328 0 0.02086 1.30358 -2.0618 -0.02612 -0.20651 -0.02968 -0.40184 0 0 0 0 0 0.15608 0.00123 0.49335 0 0.31412 0.6036 -0.77834 -0.10216 0.28165 -0.07223
ALA_521 -4.57693 0.49403 3.09399 -0.02214 0 0 1.9875 -2.19609 -0 -0 -1.27894 -0.35163 0 0 -0.48328 0 0 -0.01685 0 0 0 -0.17573 0 1.8394 -0.15041 0.27356 -1.56353
LEU_522 -9.42593 1.19608 3.12096 -0.46912 0.19658 0.10527 2.8346 -2.83847 -0.0206 -0.14277 -1.08781 0.21917 0 0 0 0 0 -0.00614 0.06496 0.28776 0 -0.29362 0 0.18072 -0.36594 0.45147 -5.99283
CYS_523 -6.00356 0.62358 3.76003 -0.05764 0.01042 0.02165 1.81264 -2.16205 -0.00033 -0.0012 -1.54384 -0.09037 0 0 0 0 0 -0.03984 4e-05 0.52387 0 0.18192 0 3.6196 -0.29982 0.45146 0.80658
GLY_524 -1.96645 0.266 2.79313 -6e-05 0 0 0.99432 -1.34051 -0 -0 -1.31543 -0.41011 0 0 0 0 0 -0.02211 0 0 0 0.34063 0 0.83697 -0.15369 0.20088 0.22356
ILE_525 -7.9146 1.04562 3.94569 -0.46746 0.25504 0.09822 3.23339 -2.89485 -0.00665 -0.03231 -0.98426 0.11832 0 0 0 0 0 0.13575 0.03054 0.44877 0 -0.5387 0 0.73287 -0.33807 0.63109 -2.50159
ASN_526 -3.3428 0.31908 3.25145 -0.1903 0.04367 0.29743 1.65826 -1.71238 -0 -0 -0.24712 -0.33773 0 0 -0.90744 0 0 -0.06583 0.02022 0 1.55579 0.10386 0 -0.93687 -0.33253 0.78084 -0.04239
GLY_527 -2.25218 0.29274 1.70193 -6e-05 0 0 0.46124 -1.05698 -0.04997 -0.36092 0.15267 -0.39044 0 0 0 0 0 -0.04227 0 0 0 0.22759 0 0.83697 -0.00981 0.29869 -0.19078
VAL_528 -7.48828 1.24074 1.39571 -0.29152 0.30449 0.06681 1.67742 -2.04745 -0.01427 -0.11166 -0.61228 -0.37563 0 0 0 0 0 0.01699 0.01203 0.21397 0 -0.75788 0 1.9342 -0.18011 0.46441 -4.55232
ASN_529 -5.22104 0.35829 4.55065 -0.35094 0.09187 0.6327 2.41839 -2.39694 -0.0333 -0.21774 -0.78523 -0.47532 0 0 0 0 0 -0.023 0.07813 0 1.34826 -0.30532 0 -0.93687 -0.06477 0.56414 -0.76803
ASN_530 -4.13291 0.55233 3.84221 -0.18438 0.03444 0.28214 1.32213 -1.84675 -0 -0 -0.48244 -0.34394 0 0 0 0 0 0.21501 0.00047 0 1.55325 0.03201 0 -0.93687 0.07513 0.34017 0.32198
LYS_531 -4.66265 1.58701 5.28563 -0.27622 0.02618 0.11292 2.87204 -2.59344 -0.0062 -0.06065 -1.498 0.1628 0 0 0 0 0 0.29424 0.00313 0.87205 0 0.7583 0 -1.5107 3.71899 1.8241 6.90953
ILE_532 -8.80823 1.47276 2.81515 -0.47961 0.44186 0.0854 2.36566 -2.71924 -0 -0 -1.43438 0.44497 0 0 0 0 0 0.05617 0.22985 0.30304 0 0.44442 0 0.73287 9.32939 2.34503 7.62512
ALA_533 -7.0272 1.34995 2.91351 -0.02386 0 0 2.32324 -2.64712 -0.01423 -0.14328 -0.84564 -0.31946 0 0 0 0 0 -0.01163 0 0 0 -0.33775 0 1.8394 5.30705 0.9605 3.32349
ARG_534 -7.24437 0.67218 6.33657 -0.44141 0.05678 0.23179 3.09917 -3.04242 -0 -0 -3.0378 0.2166 0 0 0 0 0 -0.01656 0.31326 1.98543 0 -0.10889 0 -1.2888 -0.26036 0.46534 -2.06349
ALA_535 -4.6256 0.61273 3.41655 -0.021 0 0 2.05978 -2.34413 -0 -0 -1.22494 -0.37127 0 0 0 0 0 0.02597 0 0 0 -0.33988 0 1.8394 -0.34206 0.40969 -0.90476
LEU_536 -9.64284 2.07877 1.34789 -0.49403 0.11838 0.15176 2.21932 -2.49442 -0.0062 -0.06065 -1.28399 0.1219 0 0 0 0 0 -0.10803 1.18131 0.1854 0 0.10424 0 0.18072 -0.2044 0.72192 -5.88295
LEU_537 -6.5808 0.82899 2.89389 -0.52757 0.37543 0.14712 2.06862 -2.23869 -0 -0 -1.48179 0.14693 0 0 0 0 0 0.11786 0.20073 0.10289 0 -0.12366 0 0.18072 -0.17051 0.65837 -3.40146
SER_538 -4.37871 0.51789 5.5133 -0.03134 5e-05 0.0536 3.63283 -2.56137 -0 -0 -3.53213 -0.99352 0 0 -0.47707 0 0 -0.00066 0.06827 0.94117 0 -0.02128 0.6 -0.77834 -0.56321 0.36208 -1.64843
LEU_539 -4.3856 0.55877 3.87941 -0.50328 0.29967 0.12922 1.7631 -1.89497 -0 -0 -0.48047 0.24304 0 0 0 0 0 -0.12842 0.00651 0.3082 0 -0.12629 0 0.18072 -0.37221 0.56342 0.04081
GLU_540 -2.65158 0.33224 3.49791 -0.22831 0.03557 0.3385 1.4326 -1.45507 -0.01489 -0.14267 -1.18753 -0.61709 0 0 -0.47707 0 0 -0.02524 0.0019 0 3.21872 -0.31075 0 -2.7348 -0.37565 0.44365 -0.91957
ILE_541 -7.24292 0.90342 3.09194 -0.58263 0.26689 0.17399 2.54959 -2.50739 -1e-05 -6e-05 -1.39271 0.20892 0 0 0 0 0 -0.06514 0.021 1.97489 0 0.04733 0 0.73287 0.18785 0.2765 -1.35566
PHE_542 -8.97216 0.92288 5.06716 -0.82404 0.12 0.28696 3.59479 -3.31605 -0 -0 -2.73195 -0.0472 0 0 0 0 0 -0.01696 0.19685 0 2.25385 -0.42054 0 1.0402 0.46166 0.52792 -1.85663
GLU_543 -5.28723 0.25157 5.68258 -0.20733 0.02462 0.27737 2.41763 -2.61598 -0 -0 -1.84133 -0.55769 0 0 0 0 0 -0.04513 0.00275 0 3.07352 -0.35006 0 -2.7348 -0.35046 0.41067 -1.84932
LYS_544 -5.89669 0.41637 7.58256 -0.30209 0.03504 0.14101 2.20011 -3.12333 -0 -0 -3.3397 -0.04133 0 0 0 0 0 0.14556 0.06919 1.73281 0 -0.03707 0 -1.5107 -0.60448 0.23696 -2.29576
SER_545 -4.53744 0.34364 4.72342 -0.0227 0 0.02136 2.19808 -2.33595 -0.00636 -0.09741 -1.36971 -0.23328 0 0 0 0 0 -0.02225 0.00395 0.44909 0 0.33439 0.60011 -0.77834 -0.12743 0.26079 -0.59603
GLU_546 -4.53281 0.38621 3.79988 -0.34492 0.07554 0.40782 1.56945 -1.98326 -0 -0 -0.91226 -0.63971 0 0 0 0 0 -0.04944 0.05085 0 3.32714 -0.22707 0 -2.7348 -0.14642 0.25397 -1.69984
ASN_547 -3.52993 0.18315 4.23874 -0.19849 0.04642 0.32077 1.62739 -1.94858 -0 -0 -1.69726 -0.52176 0 0 0 0 0 -0.05083 0.00204 0 2.17166 -0.66895 0 -0.93687 -0.55533 0.25066 -1.26717
ASN_548 -4.08669 0.1683 5.02116 -0.25576 0.01248 0.47387 2.07043 -2.26061 -0 -0 -1.52062 -0.36734 0 0 0 -0.70467 0 -0.09366 0.03024 0 3.03324 0.07447 0 -0.93687 -0.39834 0.17465 0.43428
LYS_549 -4.84709 0.1693 6.78933 -0.49892 0.12364 0.28601 2.96261 -2.62281 -0.00094 -0.00217 -2.97217 0.10843 0 0 0 -0.55149 0 -0.00672 0.09659 1.77009 0 -0.07449 0 -1.5107 -0.14424 0.22049 -0.70525
ASN_550 -4.08132 0.33002 4.2138 -0.21455 0.02591 0.33226 1.52211 -1.96045 -0.02238 -0.14133 -3.55051 -0.5225 0 0 -1.00895 -0.97371 0 -0.06024 0.02725 0 2.23866 -0.55143 0 -0.93687 -0.40736 0.51194 -5.22965
ILE_551 -8.90946 1.70206 3.72442 -0.63121 0.62947 0.12246 1.35014 -2.5094 -0 -0 0.12809 0.14487 0 0 0 0 0 0.00251 0.0407 1.06268 0 -0.77211 0 0.73287 -0.60222 1.55373 -2.23039
LYS_552 -5.68056 1.07188 4.90402 -0.50717 0.2289 0.32874 2.48967 -2.30856 -0.02238 -0.14133 -1.95406 -0.27142 0 0 0 -0.58736 0 -0.03422 0.14819 2.64889 0 -0.23663 0 -1.5107 0.39506 1.68192 0.64286
GLY_553 -4.8486 0.62649 3.70286 -4e-05 0 0 2.03275 -2.19589 -0.02539 -0.1134 -1.11015 -0.40664 0 0 0 0 0 -0.26237 0 0 0 0.23013 0 0.83697 1.05825 0.66315 0.18813
VAL_554 -6.21411 0.74133 2.3017 -0.31232 0.21304 0.06019 1.15091 -2.07572 -0 -0 0.48511 0.10024 0 0 0 0 0 -0.01119 0.00095 0.34864 0 0.59858 0 1.9342 0.459 0.34268 0.1232
GLN_555 -5.59142 0.56596 4.59154 -0.60365 0.11469 0.61181 2.77257 -2.39949 -0.01921 -0.12125 -1.62503 -0.65052 0 0 0 0 0 0.08941 0.04139 0 1.62631 0.16397 0 -0.18838 0.34904 0.33532 0.06305
VAL_556 -4.07635 0.51283 1.56475 -0.31517 0.18641 0.07442 0.97554 -1.4823 -0.01864 -0.11252 -0.6189 -0.57892 0 0 0 0 0 0.07046 0.01217 0.10548 0 0.18773 0 1.9342 0.60333 0.29993 -0.67557
ALA_557 -2.82638 0.34068 1.41447 -0.02327 0 0 0.93432 -1.135 -5e-05 -0.00022 0.41765 -0.34361 0 0 0 0 0 -0.07529 0 0 0 -0.42003 0 1.8394 0.00592 0.3053 0.4339
ASP_558 -5.3887 0.48773 7.27425 -0.1143 0.02084 0.35514 2.8892 -2.98087 -5e-05 -0.00022 -5.81815 -0.24048 0 0 -1.00895 -0.97371 0 0.20038 0.01237 0 2.42807 -0.36823 0 -2.3716 -0.63755 0.43896 -5.79587
GLY_559 -3.21139 0.20918 3.51789 -0.00011 0 0 2.00913 -1.83128 -0 -0 -1.81588 -0.24319 0 0 0 0 0 0.00908 0 0 0 -1.29591 0 0.83697 -0.09159 0.66687 -1.24025
TYR_560 -4.81846 0.46164 4.04671 -0.58166 0.28927 0.29984 1.66772 -2.13235 -0 -0 -1.00575 -0.33255 0 0 0 0 0 -0.05109 0.21293 0 2.94257 0.16943 0.00693 1.2797 0.17244 0.61174 3.23904
ASP_561 -3.25666 0.14766 4.31343 -0.1088 0.00992 0.33083 1.5769 -1.98586 -0 -0 -1.47754 -0.32152 0 0 0 0 0 0.0405 0.00057 0 1.69128 0.21331 0 -2.3716 -0.2382 0.32993 -1.10585
GLU_562 -8.01341 0.82266 9.63405 -0.6489 0.26104 1.19155 3.8627 -3.83339 -0.00518 -0.02982 -5.63254 -0.72028 0 0 0 -0.52887 0 -0.04358 0.05795 0 3.53632 -0.2263 0 -2.7348 -0.35511 0.45801 -2.9479
LEU_563 -10.2137 1.69076 3.40429 -0.50641 0.24055 0.10925 2.85848 -3.0399 -0 -0 -1.94918 0.27855 0 0 0 0 0 0.00655 0.13011 0.38765 0 -0.26138 0 0.18072 -0.37319 0.75917 -6.29772
PHE_564 -8.51338 0.7625 4.15089 -0.53305 0.01106 0.17682 2.80926 -2.89333 -0 -0 -2.62958 -0.0894 0 0 0 0 0 -0.02153 0.55879 0 3.1018 -0.20887 0 1.0402 -0.18524 0.73735 -1.72573
GLU_565 -4.29536 0.12421 6.32045 -0.20427 0.02021 0.2658 3.16601 -2.75579 -0 -0 -4.13797 -0.56705 0 0 0 -0.55149 0 -0.04004 0.04337 0 3.03594 -0.30382 0 -2.7348 -0.28591 0.45492 -2.44557
THR_566 -6.4334 0.3864 6.04031 -0.20141 0.13357 0.07364 2.89362 -2.9428 -0.02279 -0.13297 -3.02427 -0.09138 0 0 -0.70131 0 0 0.01065 0.0507 0.06829 0 -0.02766 2.25188 -1.0874 -0.16329 0.3052 -2.61441
LEU_567 -10.8938 2.04601 2.92865 -0.53163 0.32054 0.12412 2.52048 -3.03138 -0.00654 -0.03424 -1.80112 0.25753 0 0 0 0 0 -0.0003 0.28557 0.33404 0 -0.28323 0 0.18072 -0.07892 0.67228 -6.99123
LYS_568 -5.07379 0.50865 5.58978 -0.38996 0.0398 0.18743 3.21031 -2.75709 -0 -0 -2.85653 -0.0904 0 0 0 0 0 -0.03857 0.01281 2.03404 0 0.00909 0 -1.5107 -0.32912 0.83206 -0.6222
SER_569 -3.69005 0.17111 4.84588 -0.0422 0.00037 0.06063 2.3678 -2.23617 -0 -0 -2.43524 -0.47203 0 0 -0.70131 -0.44564 0 -0.11274 0.44501 0.14089 0 -0.39223 2.15559 -0.77834 -0.3182 0.55198 -0.8849
LEU_570 -6.64013 0.7502 3.78195 -0.48319 0.3091 0.13738 1.3628 -2.4194 -0.00463 -0.04916 -0.93918 0.04163 0 0 0 0 0 0.1046 0.0217 0.16783 0 -0.06694 0 0.18072 -0.38345 0.6583 -3.46987
GLY_571 -2.85424 0.38468 2.65254 -5e-05 0 0 1.10473 -1.50352 -0.00388 -0.06264 -0.94238 -0.32363 0 0 0 0 0 0.04406 0 0 0 -1.51812 0 0.83697 0.16098 0.67638 -1.34813
TYR_572 -8.41539 0.88698 3.01732 -0.64165 0.1004 0.35105 1.75194 -2.27571 -0.00692 -0.05575 -1.27139 -0.13468 0 0 0 0 0 0.03649 0.00198 0 1.8642 -0.40522 0.02091 1.2797 0.22822 0.53778 -3.12975
LYS_573 -4.1284 0.27366 5.09637 -0.30209 0.03746 0.13906 2.12131 -2.10336 -0.01095 -0.05938 -2.24463 0.06175 0 0 -0.62481 0 0 0.11964 0.00712 1.92591 0 -0.0645 0 -1.5107 -0.31398 0.37415 -1.20638
GLN_574 -3.77188 0.23179 3.19813 -0.41378 0.11884 0.29105 1.73519 -1.64172 -0 -0 -1.0903 -0.75279 0 0 0 0 0 -0.04398 0.01904 0 3.43539 -0.10008 0 -0.18838 -0.26446 0.32626 1.08832
GLN_575 -4.21467 0.26287 5.18848 -0.92045 0.19657 1.02768 1.96276 -2.32817 -0 -0 -1.42237 -0.90952 0 0 0 -1.36967 0 -0.01978 0.04173 0 2.83494 -0.16352 0 -0.18838 -0.25222 0.49478 0.22107
GLU_576 -5.85576 0.20081 6.78828 -0.20579 0.03581 0.29831 2.59935 -2.81094 -0.01483 -0.12202 -3.27065 -0.58613 0 0 -0.62481 0 0 0.04922 0.11508 0 3.07732 -0.21512 0 -2.7348 -0.40924 0.46214 -3.22377
ILE_577 -11.6344 1.75198 4.80766 -0.51727 0.48113 0.09936 3.09826 -3.63377 -0.01833 -0.11434 -2.0863 0.17823 0 0 0 0 0 -0.0625 0.05052 0.52086 0 -0.49291 0 0.73287 -0.2305 0.586 -6.48343
GLN_578 -6.48225 0.34115 6.30217 -0.3843 0.08205 0.19872 2.55995 -2.98183 -0 -0 -2.30437 -0.49212 0 0 0 -0.85081 0 -0.0364 0.01678 0 3.43707 0.00636 0 -0.18838 0.11895 0.5823 -0.07496
ASP_579 -5.47663 0.49439 7.94275 -0.10571 0.0022 0.32413 3.42556 -3.35002 -0 -0 -5.38698 -0.47919 0 0 0 -0.51887 0 0.01014 0.05696 0 2.58687 -0.1184 0 -2.3716 -0.00936 0.40713 -2.56662
ALA_580 -6.62666 0.98541 3.42713 -0.0217 0 0 2.47001 -2.60637 -0 -0 -1.60037 -0.39394 0 0 0 0 0 0.08515 0 0 0 -0.30629 0 1.8394 -0.41792 0.38598 -2.78018
LEU_581 -10.6558 1.8535 4.93366 -0.4969 0.20159 0.10655 3.09339 -3.54394 -0.02313 -0.14272 -4.20882 0.26619 0 0 0 0 0 -0.01613 0.04754 0.7235 0 -0.20725 0 0.18072 -0.33227 0.79123 -7.42907
LYS_582 -5.32827 0.34535 6.3213 -0.29627 0.02826 0.12915 2.444 -2.73321 -0.01833 -0.11434 -1.36104 0.00312 0 0 0 0 0 -0.03866 0.01138 1.68714 0 -0.06804 0 -1.5107 -0.26229 0.86883 0.1074
MET_583 -8.74364 1.20976 4.07551 -0.26974 0.02977 0.05167 1.56449 -2.46415 -0.00504 -0.03418 -1.39371 -0.12097 0 0 0 0 0 -0.11031 0.46508 1.4479 0 -0.00875 0 0.60916 -0.35361 0.82721 -3.22354
ILE_584 -7.58956 1.33912 3.6882 -0.65483 0.53337 0.15128 2.58886 -2.42501 -0 -0 -1.91397 -0.03668 0 0 0 0 0 0.01586 0.11502 0.96669 0 -0.38206 0 0.73287 0.0748 0.99822 -1.79781
GLU_585 -7.79225 0.92922 6.34837 -0.23882 0.04419 0.35882 2.2585 -3.0728 -0.01378 -0.06924 -1.89273 -0.62646 0 0 0 0 0 0.27841 0.06927 0 3.29212 -0.29056 0 -2.7348 -0.15175 0.83453 -2.46976
VAL_586 -3.44498 0.35584 2.45441 -0.37838 0.32701 0.09414 1.28754 -1.44628 -0.02313 -0.14272 -0.6146 -0.2329 0 0 0 0 0 -0.05409 0.01252 0.7498 0 0.48047 0 1.9342 -0.37022 0.64027 1.62889
LYS_587 -3.91581 0.54357 3.96733 -0.45334 0.07565 0.26913 2.06633 -1.69764 -0 -0 -1.45238 -0.122 0 0 0 0 0 0.98671 0.13555 1.49599 0 -0.08872 0 -1.5107 5.63242 1.66291 7.59499
PRO_588 -3.36859 0.57075 1.88669 -0.13715 0.02774 0.08516 0.71996 -0.99411 -0.0152 -0.0949 0.10877 0.57688 0 0 0 0 0 0.01983 0.03571 0.05381 0 0.69737 0 -2.4119 6.08133 1.74697 5.58912
ASP_589 -2.54099 0.13145 2.89274 -0.20807 0.05215 0.66196 1.16754 -1.20189 -0 -0 -0.5545 -1.30014 0 0 0 0 0 -0.06325 0.03384 0 2.04808 -0.71687 0 -2.3716 0.20389 0.42097 -1.34468
PHE_590 -7.27891 0.91798 1.6757 -1.07828 0.2484 0.74671 1.25193 -1.70316 -0.00141 -0.02566 -0.62215 -0.06738 0 0 0 0 0 0.19511 0.03474 0 1.53457 -0.41454 0 1.0402 -0.32288 0.39336 -3.47566
ASP_591 -6.38691 0.35095 6.39105 -0.10166 0.00159 0.30192 2.35816 -3.01803 -0.01255 -0.1037 -3.08382 0.04478 0 0 -0.82533 0 0 0.01069 0.09883 0 2.3042 0.25057 0 -2.3716 -0.02548 0.72459 -3.09172
ILE_592 -9.4051 1.21066 3.64599 -0.64017 0.37673 0.14704 3.20791 -2.83451 -0 -0 -2.50641 0.31509 0 0 0 0 0 0.00236 0.05179 0.59913 0 -0.37531 0 0.73287 0.16035 1.1502 -4.16139
SER_593 -5.29805 0.23098 5.26996 -0.02619 0 0.03964 2.28803 -2.57423 -0.00057 -0.00873 -2.96663 -0.97971 0 0 -0.43679 0 0 -0.03727 0.00067 0.34437 0 0.14659 0.78605 -0.77834 -0.18942 0.932 -3.25764
GLN_594 -5.49633 0.23376 6.11072 -0.27896 0.07243 0.21635 2.57738 -2.81656 -0.01387 -0.16064 -1.76793 -0.47557 0 0 -0.82533 0 0 -0.03815 0.02844 0 2.72102 0.01938 0 -0.18838 -0.24058 0.38879 0.06596
LEU_595 -10.1812 2.02288 3.27278 -0.88532 0.71435 0.34683 2.64396 -2.8118 -0 -0 -2.09783 0.12805 0 0 0 0 0 -0.018 0.68757 1.81284 0 -0.20371 0 0.18072 0.01684 0.88682 -3.48424
VAL_596 -8.2001 0.98005 3.5657 -0.30512 0.17033 0.06763 2.75878 -2.9331 -0.00476 -0.04251 -2.10262 -0.03145 0 0 0 0 0 -0.04299 0.05376 0.06713 0 -0.2433 0 1.9342 -0.0313 1.00661 -3.33305
ALA_597 -5.09524 0.50326 3.83578 -0.02 0 0 2.24489 -2.47718 -0 -0 -2.04544 -0.33841 0 0 0 0 0 -0.02987 0 0 0 -0.19702 0 1.8394 -0.17002 0.49596 -1.45391
GLU_598 -6.21241 0.45837 5.41072 -0.41518 0.05828 0.81903 2.31489 -2.7053 -0 -0 -2.37581 -0.53392 0 0 0 0 0 -0.04478 0.06001 0 3.69194 -0.25567 0 -2.7348 -0.35474 0.35952 -2.45986
VAL_599 -10.3207 1.85375 3.08592 -0.3297 0.23822 0.0729 2.90543 -3.20145 -0 -0 -2.28603 -0.25141 0 0 0 0 0 0.08853 0.00923 0.32719 0 -0.20588 0 1.9342 -0.33013 1.00071 -5.40927
ILE_600 -8.13751 1.13249 3.98101 -0.67022 0.61796 0.14923 2.60387 -2.7458 -0.00016 -0.00091 -2.27433 0.2895 0 0 0 0 0 0.00188 0.16313 0.55958 0 -0.3326 0 0.73287 -0.12463 1.22999 -2.82465
LYS_601 -5.84589 0.38152 6.24554 -0.47066 0.12022 0.27457 3.31439 -2.87176 -0.0034 -0.01853 -2.76267 0.10695 0 0 0 -0.78608 0 -0.02023 0.03821 2.3554 0 -0.02614 0 -1.5107 -0.26913 0.75353 -0.99487
LEU_602 -9.18288 1.13049 3.1426 -0.51739 0.17802 0.12049 2.90262 -2.83009 -0 -0 -0.75818 0.23709 0 0 0 0 0 -0.03957 0.11652 0.34509 0 -0.27163 0 0.18072 -0.4059 0.9666 -4.68538
MET_603 -9.78282 1.27709 3.03935 -0.38911 0.13767 0.11816 1.55467 -2.32859 -0 -0 -1.19509 -0.04362 0 0 0 0 0 0.08302 0.0766 1.8333 0 -0.13422 0 0.60916 -0.28452 0.93485 -4.49412
SER_604 -3.52412 0.34024 4.20868 -0.03011 0 0.05362 2.21291 -2.06522 -0.00016 -0.00091 -1.03201 -1.188 0 0 -0.75866 0 0 0.03045 0.22973 0.34765 0 -0.07657 0.64809 -0.77834 -0.31005 0.84569 -0.84706
PHE_605 -6.00383 1.3025 4.13655 -0.61607 0.05603 0.35683 3.06106 -2.65232 -0.00078 -0.00501 -2.75714 -0.2616 0 0 0 0 0 -0.02983 0.04904 0 1.9438 0.22502 0 1.0402 0.00314 1.29545 1.14304
LYS_606 -4.64749 0.74915 4.47658 -0.30307 0.03776 0.1438 1.67491 -1.87291 -0.00203 -0.00564 -1.74946 -0.17168 0 0 -1.30979 0 0 0.0011 0.10288 1.00413 0 0.07937 0 -1.5107 1.59852 3.86112 2.15655
ASN_607 -1.9048 0.64852 1.60885 -0.31011 0.1295 0.54339 0.4604 -0.84498 -0.00078 -0.00501 0.05543 -0.7983 0 0 0 0 0 -0.05534 0.01809 0 1.81887 -0.5649 0 -0.93687 1.30246 3.40465 4.56906
ASN_608 -3.71969 0.54819 4.1869 -0.15715 0.00839 0.20807 2.06545 -1.84408 -0 -0 -1.31363 -0.88628 0 0 -1.03911 0 0 0.05597 0.00608 0 1.86824 -0.20202 0 -0.93687 -0.04923 0.44997 -0.75081
GLU_609 -2.1791 0.15158 2.69869 -0.29238 0.05343 0.35695 1.18297 -1.17915 -0 -0 -2.62502 -0.27779 0 0 -1.59024 0 0 0.02422 0.00132 0 2.7588 -0.02891 0 -2.7348 -0.26153 0.2077 -3.73327
ILE_610 -5.66018 0.53321 1.20681 -0.527 0.32617 0.14118 1.031 -1.47668 -0 -0 -0.15806 -0.22702 0 0 0 0 0 -0.01157 0.01062 0.44084 0 -0.08775 0 0.73287 -0.46114 0.3256 -3.86108
THR_611 -2.93332 0.15222 2.18369 -0.11096 0.06144 0.07116 1.27835 -1.22275 -0.00504 -0.03418 -1.06628 -0.58232 0 0 0 0 0 0.0104 0.00075 0.05242 0 -0.45085 2.28228 -1.0874 -0.37902 0.32123 -1.45819
ASN_612 -5.30602 0.68975 4.25216 -0.15976 0.00647 0.214 2.26964 -2.24356 -0 -0 -1.18081 -0.85782 0 0 -1.03287 0 0 -0.0146 0.01649 0 1.89829 -0.20987 0 -0.93687 -0.23693 0.30957 -2.52273
LYS_613 -3.77365 0.31407 4.21419 -0.29323 0.02219 0.12746 1.92275 -1.61769 -0 -0 -3.0542 0.00899 0 0 -1.03287 0 0 -0.0746 0.05727 1.67042 0 -0.08288 0 -1.5107 -0.22421 0.34203 -2.98463
THR_614 -1.5419 0.19695 1.39574 -0.14332 0.08398 0.10058 0.23368 -0.74825 -0 -0 -0.03771 -1.1814 0 0 0 0 0 -0.01972 0.03315 0.04109 0 -0.36183 2.26138 -1.0874 -0.20031 0.266 -0.70929
ALA:CtermProteinFull_615 -2.62288 0.1421 2.91854 -0.0338 0.00265 0 1.89413 -1.51053 -0 -0 -2.18329 -0.28147 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02396 0.31212 0.50093
MET:NtermProteinFull_616 -6.81405 0.93589 3.60577 -0.4181 0.1139 0.32865 2.73492 -2.04147 -0.01588 -0.08957 -2.80846 0.78148 0 0 0 0 0 0.00161 0.13248 3.71766 0 0 0 0.60916 0 0.42553 1.19952
ILE_617 -5.84247 0.62347 0.72698 -0.48164 0.39138 0.09952 0.57796 -1.19187 -0.01588 -0.08957 -0.05918 0.42977 0 0 0 0 0 -0.09309 0.06637 0.50341 0 -0.32048 0 0.73287 -0.28427 0.65821 -3.56852
THR_618 -7.37416 1.31083 4.37809 -0.20805 0.13336 0.12461 2.63261 -2.68924 -0.00017 -0.00315 -2.22913 -0.03347 0 0 0 0 0 -0.00494 0.06484 2.21244 0 -0.51619 2.29837 -1.0874 -0.13603 0.59256 -0.53422
SER_619 -5.79654 0.71613 5.04914 -0.03976 0.00354 0.06367 3.07242 -2.52986 -0.01854 -0.18737 -2.17091 -0.79489 0 0 0 -0.67268 0 -0.03893 0.21814 0.09605 0 -0.23489 1.74156 -0.77834 0.41351 0.72161 -1.16693
ILE_620 -8.29952 1.92032 2.51555 -0.47718 0.50907 0.09357 2.60255 -2.12481 -0.01095 -0.04295 -3.1509 -0.02983 0 0 0 0 0 -0.06216 0.65888 0.30628 0 -0.72795 0 0.73287 0.08914 1.25844 -4.23961
PHE_621 -7.54702 0.97655 2.81405 -0.89085 0.24432 0.24483 1.55997 -2.26438 -0.00955 -0.04978 -1.3718 -0.73608 0 0 0 0 0 -0.06326 0.07965 0 2.75336 -0.10417 0 1.0402 -0.14686 1.1422 -2.32862
GLY_622 -4.44555 0.51667 3.81656 -0.00102 0 0 2.29284 -2.29519 -0.01095 -0.04295 -2.47265 -0.31235 0 0 0 0 0 -0.00818 0 0 0 -1.42971 0 0.83697 0.38215 0.43116 -2.7422
LYS_623 -6.89014 0.75706 6.91269 -0.40559 0.071 0.1967 3.22544 -3.21926 -0.01343 -0.16024 -5.22411 0.13777 0 0 0 -0.52561 0 -0.04174 0.052 1.78623 0 0.03599 0 -1.5107 0.27102 0.42589 -4.11905
VAL_624 -8.87126 0.57661 3.64506 -0.27807 0.13923 0.05831 2.32789 -2.99791 -0.03782 -0.26666 -2.87606 0.04733 0 0 0 0 0 -0.08739 0.00242 0.04592 0 -0.40894 0 1.9342 -0.33791 0.3896 -6.99543
THR_625 -4.68227 0.24169 3.08858 -0.11704 0.07878 0.06147 1.30813 -1.83946 -0.02375 -0.28243 -0.92469 -0.81577 0 0 0 0 0 0.04307 0.03744 0.20421 0 -0.62702 2.25418 -1.0874 -0.35885 0.30751 -3.13363
PHE_626 -9.42673 1.0849 3.06296 -0.78296 0.08137 0.12927 2.47156 -2.78736 -0 -0 -1.00043 -0.59591 0 0 0 0 0 0.22741 0.00299 0 1.91438 -0.27507 0 1.0402 0.18223 0.58804 -4.08316
VAL_627 -7.03904 0.83672 1.55151 -0.28099 0.13567 0.06901 1.55806 -2.02372 -0 -0 -1.18519 -0.64494 0 0 -0.43679 0 0 0.0117 0.02067 0.19321 0 -0.25595 0 1.9342 0.46639 0.62323 -4.46627
GLY_628 -3.84245 0.34952 3.27975 -0.00027 0 0 1.24384 -1.82018 -0 -0 -0.35304 -0.17606 0 0 0 0 0 -0.11467 0 0 0 -1.17079 0 0.83697 0.30611 0.28111 -1.18016
LYS_629 -4.98247 0.16227 5.58298 -0.47093 0.15837 0.25268 2.39726 -2.17688 -0.04954 -0.27054 -3.60403 0.05016 0 0 -0.9599 -0.52887 0 -0.0385 0.02023 2.96115 0 -0.15894 0 -1.5107 -0.0303 0.19358 -3.00292
ARG_630 -4.19861 0.18963 4.40158 -0.92073 0.19758 0.7238 1.84552 -2.0482 -0.06515 -0.3311 -1.14551 -0.12588 0 0 -0.3992 -0.44564 0 -0.01767 0.03467 2.17202 0 -0.2769 0 -1.2888 0.18378 0.40724 -1.10756
LYS_631 -5.20915 0.51772 3.6185 -0.45707 0.06813 0.28834 1.59581 -1.79288 -0 -0 -1.27415 -0.01229 0 0 0 0 0 0.00953 0.03488 2.29115 0 0.01096 0 -1.5107 0.26789 0.48935 -1.06399
ILE_632 -8.24595 1.4545 2.07987 -0.47068 0.34325 0.08778 2.75955 -2.20401 -0.01331 -0.05175 -2.2628 0.03667 0 0 0 0 0 -0.05653 0.11303 0.43972 0 -0.66391 0 0.73287 -0.219 0.683 -5.45769
ILE_633 -8.52446 1.34933 3.75641 -0.46211 0.38373 0.09724 3.04798 -2.65794 -0 -0 -3.50879 0.05174 0 0 0 0 0 -0.06041 0.09773 0.41063 0 -0.78715 0 0.73287 -0.3959 0.84032 -5.62878
VAL_634 -8.05002 1.6668 3.44873 -0.26454 0.18472 0.05274 2.45886 -3.04235 -0.01996 -0.07545 -2.85577 -0.24171 0 0 0 0 0 -0.01912 0.02978 0.32959 0 -0.77942 0 1.9342 -0.45039 0.80014 -4.89319
GLU_635 -6.58481 0.54253 5.96127 -0.32146 0.08614 0.37676 2.00135 -2.89878 -0.0214 -0.0991 -3.06305 -0.25577 0 0 0 0 0 -0.05181 0.02474 0 3.68608 0.1468 0 -2.7348 -0.20182 0.96681 -2.44033
HIS_D_636 -8.63889 2.00393 7.65888 -0.60293 0.23544 0.84262 2.89721 -4.03616 -0.00673 -0.02614 -2.30414 -0.09405 0 0 0 0 0 0.08487 0.41101 0 2.89774 -0.38312 0 -0.45461 0.24733 1.47776 2.21003
ASN_637 -2.81389 0.35608 2.82866 -0.19547 0.02845 0.32303 1.11162 -1.35209 -0.00222 -0.00817 -0.33416 -1.04279 0 0 -0.94689 0 0 -0.01391 0.02821 0 1.9353 -1.04782 0 -0.93687 -0.18801 1.23305 -1.03791
TRP_638 -5.75919 0.82949 3.45302 -0.95398 0.078 0.42784 1.66997 -2.01892 -0.02072 -0.0858 -2.16754 -0.51035 0 0 0 0 0 0.24468 0.02569 0 1.54037 0.35957 0 1.6906 0.25717 0.74412 -0.19596
ILE_639 -7.86324 0.69232 4.07706 -0.46498 0.39782 0.10263 2.89243 -2.69082 -0.00011 -0.0005 -2.78088 -0.02775 0 0 0 0 0 -0.04987 0.12184 0.311 0 -0.73466 0 0.73287 0.51041 0.76262 -4.01181
SER_640 -6.63876 1.03714 5.54177 -0.02775 0.00048 0.02332 3.39199 -2.94955 -0.01931 -0.25072 -3.96707 0.05283 0 0 0 0 0 -0.01196 0.06249 0.41617 0 0.12282 0.60847 -0.77834 -0.11056 0.74464 -2.7519
TYR_641 -9.52397 0.78192 2.83298 -0.62254 0.04072 0.33802 2.42434 -2.59915 -0 -0 -2.44818 -0.10885 0 0 0 0 0 0.04111 0.00187 0 1.97428 -0.41207 0.02918 1.2797 -0.09003 0.65353 -5.40712
TRP_642 -10.7541 1.50163 6.10972 -1.5939 0.26374 1.01338 3.17063 -3.53289 -0.02548 -0.08046 -2.74939 0.06378 0 0 0 -0.83374 0 0.04747 0.20911 0 2.60632 -0.20273 0 1.6906 -0.10157 0.58686 -2.61102
PHE_643 -11.4826 2.07865 2.33488 -0.71291 0.19855 0.44968 2.27397 -2.8699 -0 -0 -2.66926 0.2401 0 0 0 0 0 0.1383 0.17303 0 2.10223 -0.18564 0 1.0402 -0.03197 1.09832 -5.82434
ASN_644 -6.50932 0.56964 4.87123 -0.17373 0.00833 0.25259 2.94184 -2.72846 -0.00407 -0.02399 -4.34964 -0.36689 0 0 0 0 0 0.10147 0.00842 0 1.83358 0.17566 0 -0.93687 -0.0781 1.19614 -3.21216
THR_645 -5.86057 0.67456 3.33377 -0.19666 0.13599 0.07046 2.00403 -2.05297 -0.02156 -0.1214 -2.70801 -1.02058 0 0 -0.46265 0 0 -0.02913 0.06433 0.3523 0 -0.26919 2.27628 -1.0874 0.35771 1.79776 -2.76294
LYS_646 -8.66522 1.08345 10.1335 -0.3502 0.04233 0.1414 4.36748 -3.94914 -0 -0 -5.41042 0.23999 0 0 0 -0.22564 0 0.02792 0.18695 2.21171 0 -0.05895 0 -1.5107 0.18414 1.76186 0.21048
GLU_647 -5.39032 0.51842 6.44774 -0.45172 0.05619 0.88032 2.80688 -2.73759 -0.01687 -0.19644 -3.80776 -0.46279 0 0 -0.82991 -0.69779 0 -0.05517 0.00017 0 3.45334 -0.31417 0 -2.7348 -0.49853 0.6408 -3.38998
ASN_648 -5.09603 0.5299 6.05378 -0.17172 0.02026 0.28196 2.14489 -2.6366 -0.01867 -0.18053 -1.41636 -0.44717 0 0 -0.50893 -1.21157 0 -0.03984 0.09866 0 1.94321 -0.0114 0 -0.93687 -0.52025 0.84744 -1.27583
HIS_D_649 -10.5351 1.48685 9.42249 -0.58662 0.01377 0.59266 3.90764 -4.70772 -0.03652 -0.25348 -2.75122 -0.30554 0 0 0 -0.52572 0 0.10942 0.1995 0 2.04866 -0.1065 0 -0.45461 -0.02677 1.06024 -1.4486
LYS_650 -7.04621 0.50839 7.60999 -0.42722 0.09881 0.23061 3.78315 -3.44976 -0.04259 -0.16555 -4.66279 0.09727 0 0 -0.56071 -0.69779 0 -0.03672 0.25461 2.47129 0 -0.0722 0 -1.5107 -0.08114 0.62855 -3.07072
PHE_651 -5.98413 1.01853 2.93895 -0.60632 0.02898 0.23326 1.24703 -1.97961 -0 -0 -1.16071 -0.20229 0 0 0 0 0 -0.09708 0.62943 0 2.5168 0.16043 0 1.0402 -0.33123 0.7766 0.22884
GLU_652 -3.47681 0.20515 4.79255 -0.23117 0.04631 0.36875 1.38479 -1.96322 -0.03848 -0.12768 -1.74095 -0.51672 0 0 0 0 0 -0.047 0.06238 0 2.929 0.10571 0 -2.7348 -0.20705 0.73482 -0.45443
LYS_653 -8.26943 0.67693 6.89014 -0.59774 0.29428 0.5638 2.13035 -3.05538 -0.05791 -0.26779 -1.93635 -0.03066 0 0 -0.15616 0 0 -0.08116 0.25749 2.3654 0 0.39028 0 -1.5107 0.12748 0.66466 -1.60245
ASN_654 -3.95317 0.23207 3.68442 -0.17569 0.01823 0.26744 1.11516 -1.80736 -0.03427 -0.25723 -0.79324 -0.48884 0 0 0 0 0 -0.02525 0.0038 0 2.27222 0.42917 0 -0.93687 0.36589 0.53321 0.44969
LEU_655 -6.051 0.61616 2.11926 -0.49737 0.27 0.09808 0.46934 -1.75937 -0.00886 -0.03115 -0.27379 0.22812 0 0 0 0 0 0.00281 0.06137 3.37561 0 -0.002 0 0.18072 -0.14537 0.3919 -0.95554
GLU_656 -3.70293 0.36056 4.99298 -0.407 0.06714 0.82982 1.75285 -1.93754 -0.01598 -0.12818 -3.55963 -0.70848 0 0 0 -0.52561 0 0.045 0.06158 0 3.39663 0.77711 0 -2.7348 0.15537 0.63541 -0.64572
LYS_657 -5.00253 0.26529 5.27217 -0.49478 0.14972 0.29837 2.28916 -2.25886 -0.00587 -0.02715 -2.0959 0.11024 0 0 0 0 0 -0.0063 0.01163 1.76842 0 -0.06957 0 -1.5107 0.40735 0.45401 -0.4453
ASN_658 -3.98085 0.44413 2.2893 -0.18255 0.0131 0.28057 0.451 -1.36692 -0 -0 -0.78517 -0.53426 0 0 0 0 0 0.08537 0.00305 0 2.68613 -0.30962 0 -0.93687 -0.06775 0.29506 -1.61628
LYS_659 -6.53679 0.3949 5.85167 -0.4549 0.11494 0.24462 2.57314 -2.55467 -0.04787 -0.16034 -1.53794 -0.05142 0 0 0 0 0 0.0191 0.02494 1.78014 0 0.03077 0 -1.5107 -0.10388 0.37225 -1.55204
GLN_660 -5.21663 0.44011 4.09395 -0.35602 0.06735 0.20495 1.4583 -1.9769 -0.00043 -0.01253 -2.59488 -0.09372 0 0 -0.15616 -0.67268 0 0.28521 0.02883 0 3.06771 0.11646 0 -0.18838 -0.14019 0.71678 -0.92886
ILE_661 -8.72553 1.23171 3.1557 -0.49114 0.53757 0.11069 3.02817 -2.56015 -0.01124 -0.03771 -2.88641 -0.01725 0 0 0 0 0 0.26365 0.49711 0.35954 0 -0.77918 0 0.73287 -0.30682 0.98878 -4.90962
PHE_662 -9.85956 1.23495 4.60601 -0.64334 0.06788 0.3134 2.68701 -3.22084 -0 -0 -3.07377 0.22437 0 0 0 0 0 0.69066 0.00476 0 2.1143 -0.21869 0 1.0402 -0.37616 1.14972 -3.2591
CYS_663 -7.72492 0.75974 3.4862 -0.04717 0.00043 0.01736 1.52328 -2.06117 -0.00017 -0.00315 -2.22406 -0.29545 0 0 0 0 0 0.4383 0.18994 0.21526 0 -0.11388 0 3.6196 -0.0578 1.32956 -0.94809
HIS_D_664 -8.75757 0.75369 6.75024 -0.60252 0.01064 0.44686 3.07588 -3.44739 -0.01148 -0.03376 -3.53989 -0.46967 0 0 0 -0.74951 0 -0.0229 0.34896 0 2.29522 -0.35232 0 -0.45461 0.16589 0.99798 -3.59625
ILE_665 -6.34961 0.56231 2.2934 -0.59182 0.30375 0.11829 0.9085 -1.90995 -0.00061 -0.00194 -0.73008 0.28532 0 0 0 0 0 0.34577 0.41075 0.93542 0 -0.75619 0 0.73287 -0.19543 0.78363 -2.85563
ILE_666 -6.55552 0.85329 1.82788 -0.55754 0.43934 0.11968 1.11312 -1.84319 -0.03414 -0.18975 -0.61349 0.23503 0 0 0 0 0 -0.07848 0.06556 1.54499 0 -0.55877 0 0.73287 -0.3801 0.76214 -3.11707
LYS_667 -7.44757 0.80495 5.04828 -0.56866 0.11775 0.22676 1.02136 -2.26833 -0.08519 -0.36355 -0.12873 0.32232 0 0 0 0 0 0.25062 0.14224 2.3856 0 0.2676 0 -1.5107 -0.12551 0.7136 -1.19714
LYS_668 -4.72721 0.50087 3.60178 -0.44735 0.08509 0.14887 1.51786 -1.7174 -0.05848 -0.30342 0.60858 0.12687 0 0 0 0 0 -0.00125 0.06588 2.24297 0 -0.12718 0 -1.5107 0.20245 0.70062 0.90884
ILE_669 -4.8326 0.49651 1.6274 -0.57883 0.29608 0.17266 0.82058 -1.28495 -0.00168 -0.02216 -0.50922 0.2144 0 0 0 0 0 0.04336 0.00058 1.48912 0 0.0725 0 0.73287 0.08726 0.64582 -0.53032
VAL_670 -3.26675 0.42837 1.7033 -0.3539 0.21768 0.08532 0.52658 -1.14709 -0 -0 0.70558 0.06284 0 0 0 0 0 0.17096 0.0002 1.50022 0 -0.36445 0 1.9342 0.00621 0.95052 3.1598
ALA_671 -3.91785 0.59231 2.78321 -0.02535 2e-05 0 1.77682 -1.65382 -0.01583 -0.12732 -0.71874 -0.25305 0 0 0 0 0 0.06785 0 0 0 -0.02212 0 1.8394 -0.23536 0.83899 0.92916
ASN_672 -3.97434 0.42129 3.65125 -0.31714 0.02578 0.63676 0.97148 -1.79837 -0.04348 -0.19604 -0.41266 -1.49175 0 0 0 -0.32202 0 -0.0044 0.15831 0 2.65296 -0.59612 0 -0.93687 -0.37134 0.55893 -1.38777
GLN_673 -5.13901 0.37613 5.24586 -0.70292 0.20659 1.13075 2.18004 -2.56711 -0.01509 -0.14244 -2.71147 -0.98214 0 0 0 -0.32202 0 0.57127 0.05004 0 3.28415 -0.12905 0 -0.18838 -0.03477 0.54513 0.65556
ILE_674 -8.22729 1.40059 4.15206 -0.7032 0.70841 0.17781 2.85109 -2.71672 -0.02257 -0.15121 0.37966 0.36966 0 0 0 0 0 -0.0476 0.04754 0.62087 0 -0.21684 0 0.73287 -0.08173 1.14493 0.41832
ILE_675 -5.9572 0.89239 1.82987 -0.68821 0.46624 0.25092 0.60883 -1.56813 -0.00021 -0.00348 0.07262 0.0459 0 0 0 0 0 -0.0189 0.12772 0.9071 0 0.35282 0 0.73287 -0.16542 1.2551 -0.85915
GLU_676 -6.68059 0.79698 8.92205 -0.34564 0.08002 0.42761 5.00852 -3.70591 -0.01877 -0.12596 -5.75761 -0.39643 0 0 -0.48363 -1.61781 0 0.13931 0.02411 0 4.20504 -0.04864 0 -2.7348 0.22708 0.74643 -1.33863
GLU_677 -5.88748 0.24588 5.05733 -0.30103 0.06273 0.35492 1.94585 -2.40406 -0.04479 -0.29014 -2.48463 -0.22714 0 0 0 0 0 -0.09437 0.03777 0 3.10838 -0.05906 0 -2.7348 0.02954 0.7509 -2.93419
ALA_678 -5.92975 0.47691 2.13387 -0.02149 0 0 2.24856 -2.05773 -0 -0 -1.76352 -0.37046 0 0 0 0 0 0.08531 0 0 0 -0.43364 0 1.8394 -0.27203 0.48747 -3.57711
PHE_679 -11.0941 1.19946 2.9973 -0.67346 0.14164 0.37429 2.95509 -2.8248 -0 -0 -2.88512 0.23482 0 0 0 0 0 0.00619 0.01204 0 1.91467 -0.32405 0 1.0402 -0.13395 0.38722 -6.67256
ALA_680 -6.28304 1.74599 2.56463 -0.02511 1e-05 0 1.83558 -2.31518 -0 -0 -3.13515 -0.30948 0 0 -0.46265 0 0 0.10564 0 0 0 0.2262 0 1.8394 0.05903 0.79695 -3.35719
PHE_681 -11.9762 1.35747 4.77778 -0.72404 0.11918 0.48416 2.66321 -3.55521 -0.00194 -0.01452 -2.38845 0.39513 0 0 0 0 0 0.09343 0.60123 0 2.18315 -0.37918 0 1.0402 0.12854 1.03275 -4.16333
ASN_682 -5.13757 0.28094 5.34209 -0.18504 0.05863 0.30946 1.79206 -2.50423 -0.06225 -0.41373 -2.75325 -0.39903 0 0 -1.16529 -0.52572 0 -0.06794 0.24166 0 1.79593 -0.19177 0 -0.93687 -0.44439 0.76793 -4.19836
THR_683 -6.37598 0.80762 5.19871 -0.20754 0.11859 0.09502 3.01465 -2.75276 -2e-05 -7e-05 -2.24008 -1.61482 0 0 -0.84276 0 0 0.01295 0.26219 0.03722 0 0.16889 2.29724 -1.0874 0.00233 0.51985 -2.58616
LEU_684 -6.17407 0.54527 3.15809 -0.49411 0.26721 0.13196 2.03348 -2.0073 -0 -0 -0.97871 0.17125 0 0 0 0 0 0.0182 0.02118 0.29007 0 -0.17014 0 0.18072 0.17482 0.41213 -2.41993
GLU_685 -4.75745 0.40674 5.29573 -0.22146 0.03374 0.31977 2.84637 -2.42214 -0.0003 -0.00711 -3.46713 -0.62949 0 0 -0.84276 -0.55811 0 -0.03702 0.00986 0 3.06874 -0.3353 0 -2.7348 -0.48695 0.28989 -4.22917
GLU_686 -8.2276 0.59025 9.14071 -0.21801 0.03326 0.31817 4.17856 -4.09545 -0.02352 -0.16558 -6.03448 -0.65164 0 0 -0.65636 -0.22564 0 0.26022 0.06004 0 3.12573 -0.28181 0 -2.7348 -0.4573 0.34647 -5.71879
LYS_687 -10.1151 0.87713 9.52162 -0.4915 0.11271 0.35389 4.91397 -4.19496 -0.01148 -0.03376 -4.16186 0.18083 0 0 0 -0.85102 0 0.0009 0.16053 2.16437 0 0.09341 0 -1.5107 -0.06386 0.51292 -2.54192
GLU_688 -5.57577 0.41212 6.64899 -0.19966 0.01661 0.25064 2.7024 -2.97313 -0.01203 -0.0411 -3.21841 -0.54477 0 0 0 0 0 -0.00875 0.04415 0 3.00278 -0.23371 0 -2.7348 -0.20145 0.59379 -2.0721
TRP_689 -11.2523 0.93682 4.97934 -1.21761 0.10835 0.55737 3.1775 -3.57804 -0.011 -0.06779 -2.05986 -0.37732 0 0 0 0 0 0.04978 0.22387 0 2.16721 -0.20917 0 1.6906 -0.32404 0.50394 -4.70238
PHE_690 -11.9942 1.12171 3.1507 -0.90996 0.06616 0.31065 3.26595 -3.27264 -0 -0 -2.86412 -0.01368 0 0 0 0 0 -0.00424 0.00389 0 1.78025 -0.48977 0 1.0402 -0.00828 0.34585 -8.47155
CYS_691 -6.62985 0.58618 5.54797 -0.04548 0 0.01669 2.44514 -2.70735 -0 -0 -1.34992 -0.42145 0 0 0 0 0 0.07722 0.00647 0.2781 0 0.26714 0 3.6196 0.1346 0.26266 2.08773
ARG_692 -8.40459 0.73088 7.91177 -0.44154 0.04477 0.21983 3.14433 -3.52169 -0.01935 -0.13628 -2.91714 0.35133 0 0 0 -0.75272 0 -0.0395 0.23337 2.06901 0 -0.06238 0 -1.2888 -0.06307 0.37556 -2.56622
LEU_693 -9.73351 1.10934 3.41463 -0.47546 0.16372 0.1067 2.84437 -3.0379 -0.01774 -0.09194 -1.89116 0.243 0 0 0 0 0 -0.038 0.00066 0.3575 0 -0.27003 0 0.18072 -0.31253 0.55403 -6.89361
ILE_694 -7.05554 0.816 2.71646 -0.53265 0.28733 0.13888 2.0229 -2.38521 -0 -0 -1.19689 0.26066 0 0 0 0 0 -0.09105 0.01622 0.34706 0 0.65437 0 0.73287 -0.03999 0.84783 -2.46075
GLU_695 -3.74608 0.54679 5.15003 -0.22056 0.03393 0.33651 1.71301 -2.26665 -0.01507 -0.09854 -3.08867 -0.57715 0 0 0 0 0 -0.00764 0.02761 0 2.95808 -0.08046 0 -2.7348 -0.1709 0.66565 -1.57489
LEU_696 -7.63395 0.93555 3.65935 -0.6255 0.42724 0.10816 2.58816 -2.58305 -0.02398 -0.1459 -1.8436 0.38224 0 0 0 0 0 0.00704 0.92911 1.92822 0 -0.36776 0 0.18072 -0.43028 0.45411 -2.05412
ASN_697 -1.80174 0.1638 1.74197 -0.1931 0.02131 0.28386 0.67243 -0.99494 -0.01912 -0.16626 -0.18137 -0.37556 0 0 0 0 0 -0.07797 0.0336 0 2.41328 -0.03918 0 -0.93687 -0.22132 0.41335 0.73618
GLY_698 -1.98192 0.09498 1.4612 -7e-05 0 0 0.45195 -0.87098 -0.00133 -0.00379 -0.18681 -0.37413 0 0 0 0 0 -0.16872 0 0 0 -1.51569 0 0.83697 -0.49774 0.21129 -2.54478
ILE_699 -8.91869 1.12301 1.76986 -0.56879 0.46123 0.1716 1.87108 -2.28642 -0.01079 -0.0718 -0.36833 -0.35716 0 0 0 0 0 0.22235 0.19381 3.19464 0 -0.40016 0 0.73287 -0.35586 0.47742 -3.12013
GLY_700 -2.97779 0.15374 3.3521 -0.00039 0 0 1.68881 -1.75699 -0.00133 -0.00379 -1.66627 -0.15691 0 0 0 0 0 -0.11862 0 0 0 -0.82484 0 0.83697 0.0721 0.45258 -0.95063
SER_701 -4.48889 0.54842 2.88057 -0.02777 0 0.0414 1.53706 -1.7593 -0 -0 -0.68 -1.08933 0 0 0 0 0 -0.00319 4e-05 0.36782 0 0.16493 0.6 -0.77834 -0.20922 0.30921 -2.58658
LYS_702 -3.28782 0.14751 3.98533 -0.29273 0.02588 0.12675 1.5966 -1.92087 -0 -0 -0.91651 -0.08717 0 0 0 0 0 0.07126 0.00411 1.86866 0 -0.08482 0 -1.5107 -0.29872 0.29233 -0.28091
THR_703 -7.51174 1.00545 5.00318 -0.2026 0.19603 0.07576 2.60604 -3.04445 -0.00542 -0.08052 -0.94059 -0.47926 0 0 0 0 0 0.00548 2e-05 0.08167 0 -0.01939 2.34546 -1.0874 -0.03634 0.27992 -1.80869
ALA_704 -7.55443 0.86238 3.33455 -0.0222 0 0 2.53618 -2.97745 -0 -0 -1.12799 -0.38903 0 0 0 0 0 0.36696 0 0 0 -0.34152 0 1.8394 -0.22508 0.6093 -3.08892
LEU_705 -8.07902 0.76409 4.74105 -0.45882 0.18536 0.10904 2.54939 -3.12953 -0 -0 -1.69419 0.19525 0 0 0 0 0 -0.01258 0.07921 0.34292 0 -0.28939 0 0.18072 -0.4169 0.96996 -3.96344
ASN_706 -5.99888 0.34825 5.69263 -0.17195 0.02041 0.24973 2.47183 -3.02663 -0.00884 -0.09307 -1.89549 -0.36092 0 0 -0.6888 0 0 -0.01867 0.08589 0 1.43647 0.25966 0 -0.93687 -0.14417 0.87532 -1.90412
LEU_707 -9.42758 1.4283 1.56563 -0.54191 0.20235 0.16408 2.4224 -2.51171 -0.03034 -0.23036 -1.37699 0.16527 0 0 0 0 0 0.03705 0.1214 0.08603 0 -0.12132 0 0.18072 -0.29123 0.80692 -7.35129
LEU_708 -7.91862 1.31018 4.29754 -0.68979 0.42829 0.31508 2.60464 -2.67519 -0.00185 -0.01341 -1.73934 -0.1593 0 0 0 0 0 0.06255 0.35107 1.64893 0 0.07419 0 0.18072 -0.43071 0.81719 -1.53784
ASN_709 -4.47636 0.23422 4.83833 -0.1877 0.06168 0.29517 1.52193 -2.20112 -0.03419 -0.28826 -1.40851 -0.49042 0 0 -0.82991 0 0 0.0228 0.20851 0 1.93279 -0.31105 0 -0.93687 -0.51828 0.56205 -2.00516
ASN_710 -4.9109 0.64892 4.44039 -0.2054 0.00939 0.332 1.4169 -2.28061 -0.03244 -0.32413 -0.50927 -0.57758 0 0 0 0 0 -0.06281 0.01009 0 2.43588 0.08064 0 -0.93687 -0.33163 0.46326 -0.33418
ASP_711 -3.77045 0.28037 5.98186 -0.09929 0.00971 0.27829 2.89211 -2.54635 -0.02376 -0.15596 -4.45645 -0.22762 0 0 0 -0.42549 0 0.28142 0.00124 0 1.89721 0.02383 0 -2.3716 -0.21013 0.46087 -2.18019
LEU_712 -5.86404 0.7674 3.66173 -0.69066 0.25434 0.28474 1.9153 -2.24204 -0 -0 -1.02564 0.08263 0 0 0 0 0 -0.04865 0.03107 1.00916 0 -0.2135 0 0.18072 -0.34834 0.46891 -1.77686
GLU_713 -2.93086 0.16731 3.56851 -0.43635 0.19531 1.37338 0.86395 -1.51752 -0.01466 -0.113 -0.8697 -3.13921 0 0 0 0 0 -0.11936 0.01095 0 3.71684 -0.25669 0 -2.7348 -0.32312 0.45797 -2.10105
GLU_714 -5.62417 0.50003 6.11096 -0.19981 0.04824 0.31195 3.01488 -2.86833 -0.03962 -0.35356 -3.27214 -0.53149 0 0 0 0 0 -0.00156 0.05764 0 3.13217 0.14611 0 -2.7348 0.29804 0.33532 -1.67016
ILE_715 -9.44679 1.41348 3.74741 -0.59005 0.34819 0.19028 2.79975 -3.05604 -0.0035 -0.0697 -0.57236 -0.00887 0 0 0 0 0 0.22224 0.0988 1.4437 0 0.17803 0 0.73287 0.3935 0.94651 -1.23254
LYS_716 -7.86275 0.56493 7.11648 -0.48103 0.19129 0.1614 2.94055 -3.11088 -0.03117 -0.11967 -2.56338 0.3212 0 0 0 0 0 3.06165 0.05123 2.86296 0 0.03676 0 -1.5107 -0.23951 15.2984 16.6878
GLN_717 -6.55924 0.58352 6.89794 -0.50823 0.16525 0.5336 3.11125 -3.07845 -0 -0 -2.88491 -0.46765 0 0 0 0 0 0.00446 0.09052 0 4.23946 -0.16157 0 -0.18838 -0.13897 15.288 16.9266
TYR_718 -9.47253 0.84697 5.18916 -0.52195 0.19781 0.22255 3.03378 -3.43863 -0 -0 -2.61099 -0.34595 0 0 0 0 0 -0.05792 0.00138 0 2.98137 0.15549 0.02874 1.2797 -0.17892 1.24668 -1.44326
ILE_719 -9.22702 1.0664 3.60286 -0.61162 0.45098 0.14139 3.26545 -3.0348 -0 -0 -1.78716 0.05717 0 0 0 0 0 -0.00505 0.13896 3.22933 0 -0.50163 0 0.73287 -0.11158 0.77204 -1.82141
LEU_720 -6.66656 0.68019 3.1841 -0.69837 0.24488 0.26758 1.71059 -2.25947 -0.00383 -0.04305 -0.44247 0.10601 0 0 0 0 0 -0.03978 0.0796 1.01716 0 -0.23239 0 0.18072 -0.08768 0.66664 -2.33613
GLU_721 -3.87047 0.28425 4.62499 -0.23276 0.04774 0.37546 1.30544 -2.06581 -0 -0 -1.43861 -0.5891 0 0 0 0 0 -0.04745 0.02273 0 2.9183 -0.06093 0 -2.7348 -0.36994 0.52327 -1.3077
ASN_722 -4.44593 0.47537 3.5419 -0.1951 0.04298 0.32379 2.04566 -2.10158 -0.01319 -0.22088 -1.98057 -0.99129 0 0 0 0 0 -0.10012 0.00074 0 1.85442 -0.96796 0 -0.93687 -0.70243 0.44519 -3.92588
ASN_723 -5.044 0.44675 4.66974 -0.36216 0.08651 0.72385 2.71283 -2.53747 -0.01098 -0.15893 -2.36005 -0.71701 0 0 0 0 0 0.02662 0.00887 0 1.93658 -0.56568 0 -0.93687 -0.43324 0.41598 -2.09865
TYR_724 -7.73869 0.7036 4.71176 -1.03035 0.1857 0.39894 3.373 -2.84224 -0.0076 -0.11175 -3.25591 -0.52908 0 0 0 -0.64568 0 -0.07092 0.64058 0 2.42926 0.12943 0.00041 1.2797 -0.13021 0.42937 -2.08066
SER_725 -3.55363 0.51276 3.17335 -0.02652 0.00115 0.02428 0.95612 -1.72007 -0.01338 -0.1853 -0.18592 -0.47439 0 0 0 0 0 -0.10108 0.00787 1.22166 0 -0.16167 0.60082 -0.77834 -0.47296 0.39627 -0.77899
ALA_726 -4.26467 0.58608 1.78963 -0.0262 0.00206 0 1.59795 -1.7813 -0 -0 -0.94252 -0.40828 0 0 0 0 0 -0.04795 0 0 0 0.08591 0 1.8394 -0.52747 0.19589 -1.90147
LEU_727 -8.46778 1.53432 1.85313 -0.70001 0.4675 0.19279 2.35468 -2.39006 -0 -0 0.08895 0.30971 0 0 0 0 0 0.01196 0.01567 2.65556 0 -0.12952 0 0.18072 -0.12835 0.43658 -1.71414
CYS_728 -4.98324 0.4942 3.00943 -0.10736 0.00382 0.06295 1.4021 -1.74298 -0.00054 -0.00219 -0.83355 -0.66567 0 0 0 0 0 0.20431 0.03637 0.69219 0 0.2169 0 3.6196 -0.13427 0.69245 1.96451
GLY_729 -2.43967 0.87249 3.34385 -0.00037 0 0 1.20691 -1.62079 -0 -0 0.30469 -0.13703 0 0 0 0 0 -0.05659 0 0 0 -1.3321 0 0.83697 0.20217 0.96317 2.14371
ILE_730 -5.38911 1.34725 1.21503 -0.38321 0.32313 0.06223 0.91353 -1.52489 -0.00567 -0.07749 0.73967 0.35853 0 0 0 0 0 0.01069 0.23262 0.85471 0 2.75329 0 0.73287 5.96445 1.61972 9.74735
ASN_731 -3.8192 0.77451 3.559 -0.32244 0.02506 0.58042 0.93649 -1.92172 -0.00567 -0.07749 -0.1595 0.0639 0 0 0 0 0 0.04539 0.06044 0 2.58473 0.18798 0 -0.93687 6.64633 1.1788 9.40016
GLY_732 -2.24106 0.32224 1.982 -9e-05 0 0 0.57925 -1.13667 -0 -0 -0.07688 -0.39579 0 0 -0.6888 0 0 0.06522 0 0 0 0.10767 0 0.83697 1.93387 0.40515 1.69307
VAL_733 -6.60847 1.24437 0.98135 -0.25807 0.14614 0.05157 1.56325 -1.80512 -0.00054 -0.00219 -0.49874 -0.3365 0 0 0 0 0 -0.02238 0.02305 0.31582 0 -0.43518 0 1.9342 0.7868 0.41406 -2.50658
ASN_734 -5.03535 0.33445 4.61475 -0.35399 0.0882 0.64885 2.52444 -2.40626 -0.01081 -0.11901 -2.00375 -0.50335 0 0 -0.6312 0 0 -0.00769 0.09171 0 1.36835 -0.13369 0 -0.93687 0.16652 0.3397 -1.96501
ASN_735 -4.61163 0.2615 4.19465 -0.17706 0.02217 0.26618 1.75351 -2.08542 -0 -0 -1.04229 -0.33091 0 0 0 0 0 -0.03875 0.00632 0 1.44549 0.22874 0 -0.93687 0.2108 0.21174 -0.62185
LYS_736 -4.03712 0.25679 4.13819 -0.41969 0.0698 0.23137 1.74209 -2.03859 -0 -0 -1.17232 -0.13175 0 0 0 0 0 0.04162 0.00965 1.93266 0 0.04997 0 -1.5107 -0.0878 0.15463 -0.77118
ILE_737 -9.66926 1.4088 3.77666 -0.51698 0.40385 0.10249 3.11825 -3.13214 -0 -0 -1.39997 0.09727 0 0 -0.6312 0 0 -0.05747 0.19702 0.49043 0 -0.47682 0 0.73287 -0.02689 0.37317 -5.20992
ALA_738 -6.72145 0.58267 3.29853 -0.02253 0 0 1.95409 -2.62424 -0.01081 -0.11901 -1.01007 -0.37637 0 0 0 0 0 -0.0034 0 0 0 -0.38899 0 1.8394 -0.23728 0.44162 -3.39785
ARG_739 -6.51654 0.403 6.14808 -0.44854 0.08418 0.23682 2.79299 -2.91978 -0 -0 -2.58197 0.23122 0 0 0 -0.64568 0 0.19157 0.17226 2.00202 0 -0.14448 0 -1.2888 -0.34067 0.53057 -2.09375
ALA_740 -4.49885 0.45734 3.80431 -0.02192 0 0 3.16219 -2.40887 -0.01057 -0.0897 -2.50519 -0.36943 0 0 0 0 0 -0.06804 0 0 0 -0.35141 0 1.8394 -0.40908 0.63811 -0.83172
LEU_741 -8.88644 1.45939 2.03273 -0.5303 0.2465 0.1603 2.25161 -2.32112 -0 -0 -1.49589 0.15604 0 0 0 0 0 0.18714 0.12214 0.12723 0 0.00279 0 0.18072 -0.28668 0.6094 -5.98444
LEU_742 -6.70867 0.79754 2.90835 -0.52241 0.35734 0.15038 2.09503 -2.29514 -0.00565 -0.10248 -1.58455 0.08882 0 0 0 0 0 0.09309 0.2613 0.167 0 -0.15207 0 0.18072 -0.20858 0.56537 -3.91462
SER_743 -4.78295 0.53305 5.81857 -0.03078 3e-05 0.05189 3.98266 -2.74022 -0.01057 -0.0897 -4.01449 -1.01349 0 0 -0.54428 0 0 -0.00251 0.07616 1.21727 0 -0.09145 0.60013 -0.77834 -0.55617 0.44692 -1.92826
LEU_744 -4.52576 0.50342 4.03296 -0.49967 0.29764 0.12471 1.7561 -1.95247 -0 -0 -0.65235 0.25302 0 0 0 0 0 -0.11476 0.00695 0.31536 0 -0.13608 0 0.18072 -0.36713 0.53762 -0.23974
GLU_745 -3.91487 0.45138 4.07556 -0.22449 0.06003 0.35806 1.87142 -1.87694 -0.01912 -0.16626 -1.59831 -0.62885 0 0 -0.54428 0 0 0.18683 0.29574 0 3.29931 -0.3146 0 -2.7348 -0.39292 0.51631 -1.3008
ILE_746 -8.74927 1.28394 2.98655 -0.67799 0.28038 0.23233 2.66162 -2.7032 -0 -0 -1.28706 0.498 0 0 0 0 0 0.07249 0.11688 1.6699 0 -0.32771 0 0.73287 -0.13019 0.73528 -2.60517
PHE_747 -9.03414 1.04001 5.15644 -0.85994 0.12753 0.31846 3.59579 -3.35908 -0 -0 -2.95535 -0.01469 0 0 0 0 0 -0.01544 0.32395 0 2.19428 -0.42782 0 1.0402 0.17313 0.77577 -1.92092
GLU_748 -5.42079 0.24867 5.84556 -0.21167 0.02596 0.28634 2.49073 -2.68519 -0 -0 -2.1078 -0.57207 0 0 0 0 0 -0.04435 0.00562 0 3.07258 -0.3482 0 -2.7348 -0.34632 0.32753 -2.1682
LYS_749 -6.03771 0.51202 7.68701 -0.30179 0.04912 0.14749 2.3409 -3.19804 -0.00428 -0.03774 -3.37922 -0.06891 0 0 0 0 0 0.22329 0.11644 1.762 0 -0.04971 0 -1.5107 -0.60733 0.43937 -1.91778
SER_750 -5.6797 0.40832 5.40939 -0.02247 0 0.02166 2.34915 -2.61758 -0.00733 -0.11275 -1.46365 -0.22561 0 0 0 0 0 -0.0295 0.02567 0.45151 0 0.33991 0.66484 -0.77834 -0.07325 0.54991 -0.78983
GLU_751 -4.53527 0.34097 3.79942 -0.33919 0.0647 0.3997 1.55561 -1.97549 -0.00011 -0.0006 -1.08307 -0.64089 0 0 0 0 0 -0.03798 0.0416 0 3.37248 -0.23622 0 -2.7348 -0.09772 0.28578 -1.82108
ASN_752 -3.59605 0.20307 4.31757 -0.19757 0.04392 0.32024 1.67369 -1.99041 -0.00011 -0.0006 -1.70764 -0.5235 0 0 0 0 0 -0.05055 0.00521 0 2.18102 -0.66556 0 -0.93687 -0.55142 0.20448 -1.27108
ASN_753 -4.52549 0.24844 5.47925 -0.269 0.01729 0.50086 2.03382 -2.4575 -0.02277 -0.05308 -1.64014 -0.37991 0 0 0 -0.75272 0 -0.09578 0.00928 0 3.22059 0.06651 0 -0.93687 -0.38132 0.22288 0.28434
LYS_754 -5.01519 0.20428 6.90417 -0.50289 0.13621 0.29485 3.0014 -2.68501 -0.00033 -0.00075 -3.00852 0.08772 0 0 0 -0.55723 0 -8e-05 0.07741 1.77501 0 -0.07188 0 -1.5107 -0.1496 0.23459 -0.78651
ASN_755 -4.18362 0.37195 4.36973 -0.21586 0.02447 0.33162 1.52336 -2.03961 -0.0225 -0.14363 -3.60096 -0.53861 0 0 -1.01122 -0.97888 0 -0.05693 0.03011 0 2.23793 -0.55189 0 -0.93687 -0.40786 0.52218 -5.27708
ILE_756 -8.98356 1.81698 3.80215 -0.63599 0.65925 0.12391 1.41226 -2.55979 -0 -0 0.14368 0.15181 0 0 0 0 0 0.00117 0.04733 1.0662 0 -0.76971 0 0.73287 -0.59131 1.64055 -1.94218
LYS_757 -5.63142 1.08288 4.9029 -0.49989 0.20372 0.32301 2.45866 -2.31309 -0.0225 -0.14363 -1.89962 -0.28318 0 0 0 -0.55811 0 -0.02567 0.19719 2.68603 0 -0.24167 0 -1.5107 0.3154 1.70946 0.74979
GLY_758 -4.90273 0.74443 3.65899 -4e-05 0 0 1.91205 -2.17771 -0.02891 -0.13529 -0.89604 -0.40224 0 0 0 0 0 -0.24004 0 0 0 0.2425 0 0.83697 0.92694 0.69297 0.23184
VAL_759 -6.32969 0.68186 3.17013 -0.38782 0.39628 0.10905 1.37636 -2.14115 -0 -0 0.35912 -0.44986 0 0 0 0 0 -0.0337 0.08265 1.18375 0 0.55446 0 1.9342 0.38761 0.45255 1.34582
GLN_760 -5.69035 0.63216 4.55377 -0.58042 0.10106 0.56046 2.81342 -2.42018 -0.01692 -0.10324 -1.76487 -0.56927 0 0 0 0 0 0.03009 0.05145 0 1.59206 0.16421 0 -0.18838 0.35158 0.41143 -0.07193
VAL_761 -3.93075 0.54617 1.56496 -0.31993 0.21759 0.07565 0.9798 -1.4628 -0.01601 -0.09001 -0.60559 -0.53082 0 0 0 0 0 0.14157 0.00318 0.10349 0 0.15664 0 1.9342 0.57691 0.30629 -0.34946
ALA_762 -2.85842 0.38483 1.39783 -0.02345 0 0 0.91989 -1.14199 -4e-05 -0.00016 0.42897 -0.33821 0 0 0 0 0 -0.0808 0 0 0 -0.42102 0 1.8394 -0.045 0.36457 0.4264
ASP_763 -5.42091 0.49787 7.35238 -0.11688 0.02445 0.36472 2.91084 -3.01071 -4e-05 -0.00016 -5.87249 -0.24118 0 0 -1.01122 -0.97888 0 0.21046 0.01291 0 2.43631 -0.3696 0 -2.3716 -0.63763 0.47291 -5.74845
GLY_764 -3.15774 0.23835 3.46073 -0.00011 0 0 1.98002 -1.80178 -0 -0 -1.75018 -0.24283 0 0 0 0 0 0.03003 0 0 0 -1.29707 0 0.83697 -0.08668 0.6356 -1.15469
TYR_765 -5.01455 0.50551 4.14231 -0.57942 0.29275 0.29951 1.61875 -2.16944 -0.00414 -0.06362 -0.87688 -0.33874 0 0 0 0 0 -0.04943 0.23702 0 2.97648 0.17429 4e-05 1.2797 0.17367 0.63329 3.2371
ASP_766 -3.17826 0.1425 4.25331 -0.10877 0.01014 0.33098 1.53756 -1.95289 -0 -0 -1.44511 -0.31139 0 0 0 0 0 0.03383 0.00087 0 1.69211 0.21417 0 -2.3716 -0.24419 0.35359 -1.04315
GLU_767 -7.95154 0.77215 9.5246 -0.65034 0.24312 1.19512 3.80464 -3.79026 -0.00566 -0.03598 -5.64888 -0.72086 0 0 0 -0.49659 0 -0.04472 0.06188 0 3.55603 -0.22735 0 -2.7348 -0.36063 0.40695 -3.10315
LEU_768 -10.1482 1.73598 3.4081 -0.50935 0.25095 0.10956 2.81631 -3.01708 -0 -0 -1.93264 0.28978 0 0 0 0 0 0.00247 0.22408 0.41226 0 -0.255 0 0.18072 -0.36689 0.72087 -6.07805
PHE_769 -8.19249 0.68626 4.01103 -0.54246 0.01188 0.17861 2.602 -2.79392 -0 -0 -2.59126 -0.09195 0 0 0 0 0 -0.02096 0.6497 0 3.10254 -0.20822 0 1.0402 -0.17208 0.74032 -1.59081
GLU_770 -4.18689 0.11687 6.20026 -0.2038 0.01889 0.26405 3.07098 -2.70332 -0 -0 -4.0356 -0.56578 0 0 0 -0.55723 0 -0.0451 0.04166 0 3.03342 -0.30015 0 -2.7348 -0.28623 0.44555 -2.42721
THR_771 -6.47376 0.4103 6.02474 -0.20128 0.13419 0.07279 2.90841 -2.93819 -0.01614 -0.08479 -3.10075 -0.06326 0 0 -0.67676 0 0 0.00025 0.03312 0.05689 0 -0.02454 2.27093 -1.0874 -0.14404 0.28148 -2.61781
LEU_772 -10.8193 1.84418 2.92263 -0.52679 0.29951 0.12473 2.51052 -3.00932 -0.00743 -0.04116 -1.73644 0.25338 0 0 0 0 0 -0.00667 0.27198 0.32969 0 -0.28535 0 0.18072 -0.05664 0.59229 -7.15944
LYS_773 -4.9977 0.52033 5.4845 -0.39039 0.04158 0.18781 3.1261 -2.7098 -0 -0 -2.81604 -0.08737 0 0 0 0 0 -0.03499 0.00732 2.02548 0 0.01742 0 -1.5107 -0.32121 0.72679 -0.73087
SER_774 -3.27701 0.17725 4.3628 -0.04175 0.00014 0.05904 2.13712 -2.00083 -0.00117 -0.00454 -2.16165 -0.49046 0 0 -0.67676 0 0 -0.10561 0.42165 0.14337 0 -0.38356 2.15223 -0.77834 -0.33885 0.48 -0.32692
LEU_775 -6.95968 0.92394 3.81561 -0.484 0.30629 0.13826 1.48062 -2.48757 -0.00962 -0.10226 -0.84941 0.0399 0 0 0 0 0 0.04562 0.09728 0.12456 0 -0.07162 0 0.18072 -0.38567 0.56625 -3.63078
GLY_776 -2.37599 0.23035 2.32418 -5e-05 0 0 1.07611 -1.27848 -0.00314 -0.05325 -0.73535 -0.33609 0 0 0 0 0 -0.01463 0 0 0 -1.49259 0 0.83697 0.15182 0.52526 -1.14488
TYR_777 -8.433 0.87137 3.03663 -0.63764 0.10322 0.34238 1.76177 -2.28415 -0.01172 -0.10819 -1.27926 -0.14521 0 0 0 0 0 0.03383 0.00995 0 1.86957 -0.41256 0.04245 1.2797 0.19242 0.40087 -3.36756
LYS_778 -4.12695 0.27164 5.06866 -0.30447 0.0401 0.14244 2.14703 -2.09561 -0.01062 -0.05728 -2.19558 0.05329 0 0 -0.62974 0 0 0.08608 0.00968 1.92795 0 -0.06597 0 -1.5107 -0.30904 0.32507 -1.23402
GLN_779 -3.68167 0.20515 3.18957 -0.41811 0.129 0.30109 1.58191 -1.61915 -0 -0 -1.08341 -0.73464 0 0 0 0 0 -0.05148 0.02319 0 3.56354 -0.13973 0 -0.18838 -0.28181 0.27615 1.07123
GLN_780 -3.80127 0.2262 4.8637 -0.83194 0.11095 0.87069 1.72049 -2.17187 -0.00235 -0.0227 -1.1764 -0.82064 0 0 0 -0.66181 0 -0.03115 0.0004 0 2.83615 -0.13725 0 -0.18838 -0.26841 0.32468 0.8391
GLU_781 -5.95602 0.19388 6.79453 -0.20644 0.03917 0.30422 2.56017 -2.7995 -0.01375 -0.11053 -3.23493 -0.58556 0 0 -0.62974 0 0 0.04554 0.13562 0 3.072 -0.22452 0 -2.7348 -0.40558 0.32449 -3.43177
ILE_782 -11.5404 1.72774 4.7596 -0.51753 0.48109 0.09848 3.05155 -3.58007 -0.01701 -0.11019 -2.08067 0.1954 0 0 0 0 0 -0.04936 0.02985 0.48902 0 -0.49227 0 0.73287 -0.20572 0.54415 -6.48346
GLN_783 -5.35527 0.26689 5.04324 -0.39961 0.09643 0.26598 1.9852 -2.51817 -0.00165 -0.01604 -2.04389 -0.64842 0 0 0 0 0 -0.04361 0.00887 0 3.22052 -0.01534 0 -0.18838 0.08345 0.55553 0.29575
ASP_784 -5.44282 0.5836 7.62679 -0.10459 0.00305 0.31877 3.39557 -3.31866 -0 -0 -5.2686 -0.46969 0 0 0 -0.66181 0 0.01272 0.01824 0 2.61111 -0.05996 0 -2.3716 -0.02285 0.35406 -2.79667
ALA_785 -6.61596 0.81411 3.18789 -0.02188 0 0 2.37795 -2.57099 -0.0007 -0.00666 -1.61452 -0.39018 0 0 0 0 0 0.04682 0 0 0 -0.30836 0 1.8394 -0.37124 0.31854 -3.31578
LEU_786 -10.5876 1.94891 4.85728 -0.4933 0.18579 0.10695 3.11929 -3.52179 -0.0214 -0.1398 -4.19181 0.26032 0 0 0 0 0 -0.00396 0.07397 0.76508 0 -0.20096 0 0.18072 -0.31521 0.81347 -7.16401
LYS_787 -4.6659 0.40146 5.43386 -0.43692 0.08288 0.25778 2.35185 -2.44103 -0.01701 -0.11019 -1.44287 -0.18747 0 0 0 0 0 -0.06475 0.02641 2.06648 0 -0.06072 0 -1.5107 -0.17277 0.84163 0.35206
MET_788 -8.55095 0.96405 4.43998 -0.24427 0.04202 0.10191 1.44205 -2.41944 -0 -0 -1.19721 -0.17456 0 0 0 0 0 -0.14558 0.42356 2.38955 0 0.04171 0 0.60916 -0.25005 0.41202 -2.11604
ILE_789 -7.52777 1.30212 3.7664 -0.64777 0.477 0.14828 2.61464 -2.43922 -0 -0 -2.03477 -0.07261 0 0 0 0 0 0.00228 0.17716 0.99026 0 -0.35566 0 0.73287 0.12585 0.57292 -2.16801
GLU_790 -7.98543 0.88963 6.43488 -0.23276 0.03979 0.34183 2.24925 -3.13264 -0.01705 -0.13002 -1.76239 -0.62186 0 0 0 0 0 0.13904 0.05141 0 3.20332 -0.32612 0 -2.7348 -0.13901 0.73193 -3.001
VAL_791 -3.64421 0.36058 2.54096 -0.38277 0.34701 0.09648 1.24198 -1.49264 -0.0214 -0.1398 -0.72456 -0.23747 0 0 0 0 0 0.03775 0.00033 0.80484 0 0.49762 0 1.9342 -0.39191 0.61866 1.44566
LYS_792 -4.10151 0.58662 4.22487 -0.47433 0.11759 0.28646 2.45059 -1.80685 -0 -0 -1.88194 -0.11418 0 0 0 0 0 0.7984 0.0615 1.53459 0 -0.08495 0 -1.5107 5.6166 1.63835 7.34113
PRO_793 -3.39152 0.53657 1.81263 -0.14031 0.0358 0.08732 0.64187 -0.98258 -0.01617 -0.11686 0.17634 0.54227 0 0 0 0 0 0.04138 0.03548 0.05044 0 0.67834 0 -2.4119 6.08438 1.82753 5.49099
ASP_794 -2.65698 0.13791 3.06628 -0.21553 0.06011 0.68679 1.44604 -1.28124 -0 -0 -0.84365 -1.28108 0 0 0 0 0 -0.05601 0.02827 0 2.02396 -0.71291 0 -2.3716 0.20819 0.57745 -1.18399
PHE_795 -7.46656 1.12737 1.86328 -1.13943 0.30872 0.81707 1.31224 -1.81889 -0.00326 -0.05046 -0.86474 -0.06416 0 0 0 0 0 0.23967 0.08853 0 1.51988 -0.3525 0 1.0402 -0.28203 0.44089 -3.28421
ASP_796 -6.83659 0.44731 6.86149 -0.10329 0.0016 0.31315 2.57455 -3.27088 -0.00951 -0.08799 -3.10219 0.01924 0 0 -0.88683 0 0 0.02394 0.22678 0 2.00361 -0.18065 0 -2.3716 -0.07663 0.86221 -3.59228
ILE_797 -9.32695 1.09676 3.81423 -0.63381 0.33893 0.14321 3.29323 -2.85437 -0 -0 -2.68513 0.29909 0 0 0 0 0 -0.05376 0.06774 0.6036 0 -0.4712 0 0.73287 0.05077 1.14765 -4.43714
SER_798 -5.5492 0.41053 5.59353 -0.0273 0 0.04134 2.44924 -2.71516 -0.00763 -0.06796 -3.17499 -1.06482 0 0 -0.43145 0 0 -0.04468 0.00863 0.56068 0 0.21246 0.84683 -0.77834 -0.14237 0.92597 -2.9547
GLN_799 -5.62794 0.20604 6.13737 -0.28484 0.07714 0.22672 2.48691 -2.83271 -0.00997 -0.09235 -1.78403 -0.48896 0 0 -0.88683 0 0 -0.03838 0.0209 0 2.68722 0.00803 0 -0.18838 -0.20004 0.48597 -0.09813
LEU_800 -10.3118 2.3114 3.31292 -0.89126 0.76225 0.35324 2.72307 -2.86358 -0 -0 -2.11472 0.13835 0 0 0 0 0 -0.02 0.77714 1.7579 0 -0.19649 0 0.18072 0.01365 0.90976 -3.15744
VAL_801 -8.08326 0.91451 3.47779 -0.30848 0.16239 0.06928 2.75336 -2.86634 -0 -0 -2.18592 -0.09035 0 0 0 0 0 -0.04717 0.06194 0.07172 0 -0.24733 0 1.9342 -0.02215 1.03466 -3.37113
ALA_802 -5.07949 0.53351 3.87299 -0.01992 0 0 2.22973 -2.47525 -0 -0 -2.14195 -0.33587 0 0 0 0 0 -0.02378 0 0 0 -0.17849 0 1.8394 -0.19047 0.48283 -1.48676
GLU_803 -6.11264 0.39824 5.44424 -0.41867 0.05018 0.82221 2.34357 -2.69466 -0 -0 -2.42256 -0.50477 0 0 0 0 0 -0.0463 0.05296 0 3.60826 -0.27256 0 -2.7348 -0.37796 0.33582 -2.52944
VAL_804 -10.2686 1.74775 3.10891 -0.32758 0.21617 0.07248 2.90628 -3.20157 -0 -0 -2.37413 -0.29323 0 0 0 0 0 0.17379 0.01407 0.32994 0 -0.20215 0 1.9342 -0.34742 1.01669 -5.49441
ILE_805 -8.02189 1.09803 4.13783 -0.67584 0.65569 0.15172 2.76194 -2.7908 -0 -0 -2.31767 0.2818 0 0 0 0 0 -0.00683 0.17573 0.57941 0 -0.32875 0 0.73287 -0.08385 1.28044 -2.37019
LYS_806 -6.33645 0.42519 6.63355 -0.47989 0.12174 0.28555 3.39516 -3.01727 -0 -0 -2.61146 0.13522 0 0 0 -0.95111 0 -0.01859 0.05288 2.37836 0 -0.02002 0 -1.5107 -0.22201 0.70271 -1.03717
LEU_807 -9.06961 1.02919 3.5749 -0.50446 0.18411 0.11324 3.08937 -2.87286 -0 -0 -0.76494 0.25072 0 0 0 0 0 -0.0312 0.06291 0.3839 0 -0.26456 0 0.18072 -0.38509 0.72915 -4.29452
MET_808 -9.90017 1.25095 3.20751 -0.39507 0.14861 0.11457 1.60165 -2.35425 -0 -0 -1.1882 -0.01364 0 0 0 0 0 0.08109 0.09463 1.8049 0 -0.08816 0 0.60916 -0.23901 0.7582 -4.50723
SER_809 -3.59683 0.34732 4.24654 -0.03055 0 0.05418 2.20092 -2.08827 -0 -0 -1.23088 -1.16733 0 0 -0.77517 0 0 0.0029 0.23631 0.3257 0 -0.10494 0.67403 -0.77834 -0.30588 0.81971 -1.17056
PHE_810 -5.98623 1.30301 4.14892 -0.61593 0.05415 0.35476 3.10916 -2.65584 -0.00109 -0.0069 -2.75174 -0.27905 0 0 0 0 0 -0.02734 0.05954 0 1.97417 0.22336 0 1.0402 -0.02486 1.27579 1.19408
LYS_811 -4.97807 0.747 4.65828 -0.30543 0.03925 0.14649 1.71567 -1.92287 -0 -0 -1.7282 -0.17051 0 0 -1.32937 0 0 0.00184 0.10408 1.00303 0 0.07499 0 -1.5107 1.56927 3.93947 2.05423
ASN_812 -1.88759 0.6536 1.60784 -0.30956 0.12936 0.54117 0.45487 -0.84383 -0.00109 -0.0069 0.05593 -0.79815 0 0 0 0 0 -0.05005 0.02135 0 1.81189 -0.56689 0 -0.93687 1.27621 3.45648 4.60776
ASN_813 -3.73701 0.54802 4.19571 -0.1573 0.00839 0.20835 2.0434 -1.85184 -0 -0 -1.32043 -0.88478 0 0 -1.03391 0 0 0.06841 0.00535 0 1.86708 -0.20327 0 -0.93687 -0.04801 0.45387 -0.77484
GLU_814 -2.16986 0.15101 2.693 -0.29496 0.05324 0.36247 1.18924 -1.17547 -0 -0 -2.62501 -0.28964 0 0 -1.58811 0 0 0.00993 0.00259 0 2.7493 -0.02958 0 -2.7348 -0.25381 0.20428 -3.74617
ILE_815 -5.6817 0.5592 1.51484 -0.52951 0.34201 0.14007 1.08021 -1.55445 -0 -0 -0.18215 -0.17351 0 0 0 0 0 -0.00968 0.07009 0.45316 0 -0.13522 0 0.73287 -0.43647 0.32022 -3.49003
THR_816 -3.0851 0.10822 2.28337 -0.11133 0.06683 0.07153 1.42762 -1.21299 -0 -0 -0.83213 -0.62695 0 0 0 0 0 0.01824 0.00203 0.04931 0 -0.44159 2.26985 -1.0874 -0.38162 0.32963 -1.15248
ASN_817 -5.0856 0.58678 4.37104 -0.16048 0.00644 0.214 2.20768 -2.19073 -0 -0 -1.33602 -0.86138 0 0 -1.04734 0 0 -0.00269 0.01022 0 1.9315 -0.22712 0 -0.93687 -0.25213 0.29535 -2.47734
LYS_818 -3.96145 0.34942 4.08538 -0.29831 0.02426 0.13129 1.98071 -1.60135 -0 -0 -2.98429 -0.01458 0 0 -1.04734 0 0 -0.07162 0.03435 1.702 0 -0.08049 0 -1.5107 -0.26842 0.30065 -3.2305
THR_819 -1.51458 0.19241 1.38306 -0.14272 0.08261 0.09978 0.22541 -0.74203 -0 -0 -0.04016 -1.17105 0 0 0 0 0 -0.02197 0.02759 0.0404 0 -0.36023 2.26259 -1.0874 -0.25256 0.23039 -0.78846
ALA:CtermProteinFull_820 -2.59667 0.13656 2.89106 -0.03389 0.00288 0 1.884 -1.49884 -0 -0 -2.1264 -0.28202 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02109 0.29575 0.53293
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10530 DOMAINID 10895 MODEL 2 SSGCID - MygeA.20155.a Holliday junction ATP-dependent DNA helicase RuvA  MG_358
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 325.326 tmscore: 0.76165 1bdxA_201 prob: 100 ident: 20.41
ATOM      1  N   MET A   1     -11.769  -8.212  -0.381  1.00  1.360          N  
ATOM      2  CA  MET A   1     -12.135  -7.414   0.786  1.00  1.030          C  
ATOM      3  C   MET A   1     -11.074  -7.465   1.880  1.00  0.950          C  
ATOM      4  O   MET A   1     -10.630  -6.423   2.371  1.00  0.850          O  
ATOM      5  CB  MET A   1     -13.465  -7.869   1.389  1.00  1.570          C  
ATOM      6  CG  MET A   1     -14.698  -7.638   0.572  1.00  1.570          C  
ATOM      7  SD  MET A   1     -16.186  -8.304   1.389  1.00  1.570          S  
ATOM      8  CE  MET A   1     -16.498  -7.148   2.731  1.00  1.570          C  
ATOM      9 1H   MET A   1     -12.437  -8.958  -0.509  1.00  1.630          H  
ATOM     10 2H   MET A   1     -11.796  -7.600  -1.195  1.00  1.630          H  
ATOM     11 3H   MET A   1     -10.835  -8.591  -0.296  1.00  1.630          H  
ATOM     12  HA  MET A   1     -12.234  -6.375   0.468  1.00  1.240          H  
ATOM     13 1HB  MET A   1     -13.421  -8.921   1.667  1.00  1.890          H  
ATOM     14 2HB  MET A   1     -13.623  -7.296   2.276  1.00  1.890          H  
ATOM     15 1HG  MET A   1     -14.820  -6.568   0.447  1.00  1.890          H  
ATOM     16 2HG  MET A   1     -14.612  -8.093  -0.418  1.00  1.890          H  
ATOM     17 1HE  MET A   1     -17.388  -7.451   3.274  1.00  1.890          H  
ATOM     18 2HE  MET A   1     -15.657  -7.121   3.412  1.00  1.890          H  
ATOM     19 3HE  MET A   1     -16.652  -6.165   2.309  1.00  1.890          H  
ATOM     20  N   ILE A   2     -10.690  -8.683   2.299  1.00  1.050          N  
ATOM     21  CA  ILE A   2      -9.729  -8.819   3.403  1.00  1.010          C  
ATOM     22  C   ILE A   2      -8.405  -8.148   3.079  1.00  1.070          C  
ATOM     23  O   ILE A   2      -7.840  -8.340   2.001  1.00  1.310          O  
ATOM     24  CB  ILE A   2      -9.502 -10.319   3.780  1.00  1.430          C  
ATOM     25  CG1 ILE A   2      -8.669 -10.419   5.130  1.00  1.430          C  
ATOM     26  CG2 ILE A   2      -8.810 -11.098   2.620  1.00  1.430          C  
ATOM     27  CD1 ILE A   2      -8.631 -11.819   5.799  1.00  1.430          C  
ATOM     28  H   ILE A   2     -11.072  -9.519   1.883  1.00  1.260          H  
ATOM     29  HA  ILE A   2     -10.146  -8.323   4.282  1.00  1.210          H  
ATOM     30  HB  ILE A   2     -10.474 -10.771   3.971  1.00  1.720          H  
ATOM     31 1HG1 ILE A   2      -7.647 -10.122   4.934  1.00  1.720          H  
ATOM     32 2HG1 ILE A   2      -9.096  -9.714   5.838  1.00  1.720          H  
ATOM     33 1HG2 ILE A   2      -8.706 -12.138   2.891  1.00  1.720          H  
ATOM     34 2HG2 ILE A   2      -9.417 -11.033   1.723  1.00  1.720          H  
ATOM     35 3HG2 ILE A   2      -7.827 -10.696   2.409  1.00  1.720          H  
ATOM     36 1HD1 ILE A   2      -8.046 -11.763   6.709  1.00  1.720          H  
ATOM     37 2HD1 ILE A   2      -9.648 -12.134   6.041  1.00  1.720          H  
ATOM     38 3HD1 ILE A   2      -8.179 -12.543   5.134  1.00  1.720          H  
ATOM     39  N   THR A   3      -7.943  -7.353   4.034  1.00  0.910          N  
ATOM     40  CA  THR A   3      -6.706  -6.585   3.929  1.00  1.040          C  
ATOM     41  C   THR A   3      -5.753  -6.700   5.114  1.00  0.980          C  
ATOM     42  O   THR A   3      -4.543  -6.522   4.965  1.00  1.150          O  
ATOM     43  CB  THR A   3      -7.050  -5.144   3.616  1.00  1.400          C  
ATOM     44  OG1 THR A   3      -5.880  -4.317   3.706  1.00  1.400          O  
ATOM     45  CG2 THR A   3      -8.135  -4.636   4.495  1.00  1.400          C  
ATOM     46  H   THR A   3      -8.525  -7.254   4.864  1.00  1.090          H  
ATOM     47  HA  THR A   3      -6.169  -6.962   3.059  1.00  1.250          H  
ATOM     48  HB  THR A   3      -7.380  -5.137   2.608  1.00  1.680          H  
ATOM     49  HG1 THR A   3      -6.049  -3.487   3.254  1.00  1.680          H  
ATOM     50 1HG2 THR A   3      -8.395  -3.625   4.228  1.00  1.680          H  
ATOM     51 2HG2 THR A   3      -8.994  -5.251   4.364  1.00  1.680          H  
ATOM     52 3HG2 THR A   3      -7.816  -4.668   5.509  1.00  1.680          H  
ATOM     53  N   SER A   4      -6.285  -6.957   6.306  1.00  0.840          N  
ATOM     54  CA  SER A   4      -5.424  -7.060   7.493  1.00  0.840          C  
ATOM     55  C   SER A   4      -5.946  -8.052   8.516  1.00  0.840          C  
ATOM     56  O   SER A   4      -7.093  -7.989   8.946  1.00  0.910          O  
ATOM     57  CB  SER A   4      -5.180  -5.716   8.154  1.00  1.180          C  
ATOM     58  OG  SER A   4      -4.483  -5.877   9.357  1.00  1.180          O  
ATOM     59  H   SER A   4      -7.296  -7.068   6.377  1.00  1.010          H  
ATOM     60  HA  SER A   4      -4.458  -7.423   7.160  1.00  1.010          H  
ATOM     61 1HB  SER A   4      -4.597  -5.091   7.478  1.00  1.410          H  
ATOM     62 2HB  SER A   4      -6.072  -5.220   8.348  1.00  1.410          H  
ATOM     63  HG  SER A   4      -5.148  -6.209   9.981  1.00  1.410          H  
ATOM     64  N   ILE A   5      -5.095  -8.997   8.890  1.00  0.840          N  
ATOM     65  CA  ILE A   5      -5.438 -10.051   9.843  1.00  0.960          C  
ATOM     66  C   ILE A   5      -4.429 -10.270  10.977  1.00  0.920          C  
ATOM     67  O   ILE A   5      -3.221 -10.383  10.748  1.00  0.890          O  
ATOM     68  CB  ILE A   5      -5.684 -11.367   9.050  1.00  1.300          C  
ATOM     69  CG1 ILE A   5      -6.090 -12.540   9.980  1.00  1.300          C  
ATOM     70  CG2 ILE A   5      -4.473 -11.735   8.236  1.00  1.300          C  
ATOM     71  CD1 ILE A   5      -6.688 -13.723   9.231  1.00  1.300          C  
ATOM     72  H   ILE A   5      -4.156  -8.956   8.486  1.00  1.010          H  
ATOM     73  HA  ILE A   5      -6.382  -9.775  10.309  1.00  1.150          H  
ATOM     74  HB  ILE A   5      -6.513 -11.191   8.375  1.00  1.560          H  
ATOM     75 1HG1 ILE A   5      -5.207 -12.895  10.517  1.00  1.560          H  
ATOM     76 2HG1 ILE A   5      -6.797 -12.187  10.711  1.00  1.560          H  
ATOM     77 1HG2 ILE A   5      -4.661 -12.608   7.657  1.00  1.560          H  
ATOM     78 2HG2 ILE A   5      -4.209 -10.920   7.561  1.00  1.560          H  
ATOM     79 3HG2 ILE A   5      -3.665 -11.932   8.911  1.00  1.560          H  
ATOM     80 1HD1 ILE A   5      -6.944 -14.498   9.935  1.00  1.560          H  
ATOM     81 2HD1 ILE A   5      -7.585 -13.414   8.701  1.00  1.560          H  
ATOM     82 3HD1 ILE A   5      -5.979 -14.123   8.521  1.00  1.560          H  
ATOM     83  N   PHE A   6      -4.932 -10.391  12.203  1.00  1.000          N  
ATOM     84  CA  PHE A   6      -4.052 -10.720  13.336  1.00  1.000          C  
ATOM     85  C   PHE A   6      -4.217 -12.170  13.759  1.00  1.000          C  
ATOM     86  O   PHE A   6      -5.315 -12.723  13.686  1.00  1.040          O  
ATOM     87  CB  PHE A   6      -4.346  -9.876  14.566  1.00  1.400          C  
ATOM     88  CG  PHE A   6      -4.023  -8.444  14.468  1.00  1.400          C  
ATOM     89  CD1 PHE A   6      -4.833  -7.563  13.767  1.00  1.400          C  
ATOM     90  CD2 PHE A   6      -2.928  -7.951  15.143  1.00  1.400          C  
ATOM     91  CE1 PHE A   6      -4.542  -6.225  13.742  1.00  1.400          C  
ATOM     92  CE2 PHE A   6      -2.640  -6.610  15.119  1.00  1.400          C  
ATOM     93  CZ  PHE A   6      -3.447  -5.752  14.421  1.00  1.400          C  
ATOM     94  H   PHE A   6      -5.930 -10.197  12.331  1.00  1.200          H  
ATOM     95  HA  PHE A   6      -3.018 -10.566  13.041  1.00  1.200          H  
ATOM     96 1HB  PHE A   6      -5.348  -9.995  14.866  1.00  1.680          H  
ATOM     97 2HB  PHE A   6      -3.748 -10.277  15.385  1.00  1.680          H  
ATOM     98  HD1 PHE A   6      -5.714  -7.927  13.240  1.00  1.680          H  
ATOM     99  HD2 PHE A   6      -2.289  -8.641  15.707  1.00  1.680          H  
ATOM    100  HE1 PHE A   6      -5.188  -5.529  13.194  1.00  1.680          H  
ATOM    101  HE2 PHE A   6      -1.772  -6.227  15.655  1.00  1.680          H  
ATOM    102  HZ  PHE A   6      -3.219  -4.687  14.404  1.00  1.680          H  
ATOM    103  N   GLY A   7      -3.144 -12.778  14.251  1.00  0.960          N  
ATOM    104  CA  GLY A   7      -3.283 -14.131  14.768  1.00  0.980          C  
ATOM    105  C   GLY A   7      -1.985 -14.802  15.185  1.00  0.960          C  
ATOM    106  O   GLY A   7      -0.890 -14.257  15.030  1.00  0.950          O  
ATOM    107  H   GLY A   7      -2.238 -12.299  14.240  1.00  1.150          H  
ATOM    108 1HA  GLY A   7      -3.964 -14.118  15.617  1.00  1.180          H  
ATOM    109 2HA  GLY A   7      -3.765 -14.736  14.008  1.00  1.180          H  
ATOM    110  N   LYS A   8      -2.120 -16.010  15.712  1.00  0.990          N  
ATOM    111  CA  LYS A   8      -0.992 -16.801  16.188  1.00  1.010          C  
ATOM    112  C   LYS A   8      -0.203 -17.429  15.045  1.00  0.970          C  
ATOM    113  O   LYS A   8      -0.775 -18.046  14.147  1.00  0.930          O  
ATOM    114  CB  LYS A   8      -1.503 -17.886  17.132  1.00  1.410          C  
ATOM    115  CG  LYS A   8      -0.442 -18.749  17.794  1.00  1.410          C  
ATOM    116  CD  LYS A   8      -1.066 -19.687  18.854  1.00  1.410          C  
ATOM    117  CE  LYS A   8      -1.926 -20.804  18.205  1.00  1.410          C  
ATOM    118  NZ  LYS A   8      -2.455 -21.761  19.211  1.00  1.410          N  
ATOM    119  H   LYS A   8      -3.071 -16.387  15.771  1.00  1.190          H  
ATOM    120  HA  LYS A   8      -0.331 -16.147  16.741  1.00  1.210          H  
ATOM    121 1HB  LYS A   8      -2.105 -17.426  17.914  1.00  1.690          H  
ATOM    122 2HB  LYS A   8      -2.141 -18.533  16.577  1.00  1.690          H  
ATOM    123 1HG  LYS A   8       0.077 -19.351  17.043  1.00  1.690          H  
ATOM    124 2HG  LYS A   8       0.284 -18.094  18.277  1.00  1.690          H  
ATOM    125 1HD  LYS A   8      -0.261 -20.158  19.431  1.00  1.690          H  
ATOM    126 2HD  LYS A   8      -1.690 -19.112  19.539  1.00  1.690          H  
ATOM    127 1HE  LYS A   8      -2.773 -20.365  17.686  1.00  1.690          H  
ATOM    128 2HE  LYS A   8      -1.317 -21.349  17.491  1.00  1.690          H  
ATOM    129 1HZ  LYS A   8      -3.008 -22.468  18.739  1.00  1.690          H  
ATOM    130 2HZ  LYS A   8      -1.696 -22.209  19.707  1.00  1.690          H  
ATOM    131 3HZ  LYS A   8      -3.039 -21.265  19.866  1.00  1.690          H  
ATOM    132  N   VAL A   9       1.115 -17.335  15.088  1.00  0.990          N  
ATOM    133  CA  VAL A   9       1.899 -17.968  14.031  1.00  0.990          C  
ATOM    134  C   VAL A   9       2.045 -19.465  14.297  1.00  1.040          C  
ATOM    135  O   VAL A   9       2.534 -19.871  15.355  1.00  1.110          O  
ATOM    136  CB  VAL A   9       3.306 -17.353  13.938  1.00  1.390          C  
ATOM    137  CG1 VAL A   9       4.125 -18.098  12.862  1.00  1.390          C  
ATOM    138  CG2 VAL A   9       3.231 -15.858  13.653  1.00  1.390          C  
ATOM    139  H   VAL A   9       1.544 -16.775  15.834  1.00  1.190          H  
ATOM    140  HA  VAL A   9       1.385 -17.835  13.081  1.00  1.190          H  
ATOM    141  HB  VAL A   9       3.798 -17.487  14.881  1.00  1.660          H  
ATOM    142 1HG1 VAL A   9       5.104 -17.693  12.825  1.00  1.660          H  
ATOM    143 2HG1 VAL A   9       4.204 -19.150  13.091  1.00  1.660          H  
ATOM    144 3HG1 VAL A   9       3.649 -17.983  11.885  1.00  1.660          H  
ATOM    145 1HG2 VAL A   9       4.242 -15.453  13.627  1.00  1.660          H  
ATOM    146 2HG2 VAL A   9       2.747 -15.685  12.708  1.00  1.660          H  
ATOM    147 3HG2 VAL A   9       2.664 -15.366  14.447  1.00  1.660          H  
ATOM    148  N   THR A  10       1.648 -20.291  13.328  1.00  1.030          N  
ATOM    149  CA  THR A  10       1.749 -21.739  13.512  1.00  1.110          C  
ATOM    150  C   THR A  10       2.685 -22.402  12.494  1.00  1.160          C  
ATOM    151  O   THR A  10       3.160 -23.515  12.720  1.00  1.290          O  
ATOM    152  CB  THR A  10       0.358 -22.394  13.425  1.00  1.520          C  
ATOM    153  OG1 THR A  10      -0.173 -22.197  12.125  1.00  1.520          O  
ATOM    154  CG2 THR A  10      -0.588 -21.718  14.435  1.00  1.520          C  
ATOM    155  H   THR A  10       1.235 -19.897  12.478  1.00  1.240          H  
ATOM    156  HA  THR A  10       2.153 -21.935  14.503  1.00  1.330          H  
ATOM    157  HB  THR A  10       0.433 -23.458  13.638  1.00  1.830          H  
ATOM    158  HG1 THR A  10       0.256 -22.800  11.512  1.00  1.830          H  
ATOM    159 1HG2 THR A  10      -1.578 -22.173  14.374  1.00  1.830          H  
ATOM    160 2HG2 THR A  10      -0.188 -21.848  15.437  1.00  1.830          H  
ATOM    161 3HG2 THR A  10      -0.675 -20.657  14.216  1.00  1.830          H  
ATOM    162  N   PHE A  11       2.960 -21.723  11.380  1.00  1.080          N  
ATOM    163  CA  PHE A  11       3.841 -22.297  10.345  1.00  1.140          C  
ATOM    164  C   PHE A  11       4.629 -21.283   9.544  1.00  1.100          C  
ATOM    165  O   PHE A  11       4.082 -20.262   9.117  1.00  1.040          O  
ATOM    166  CB  PHE A  11       3.048 -23.112   9.333  1.00  1.570          C  
ATOM    167  CG  PHE A  11       3.856 -23.650   8.207  1.00  1.570          C  
ATOM    168  CD1 PHE A  11       4.533 -24.834   8.317  1.00  1.570          C  
ATOM    169  CD2 PHE A  11       3.955 -22.929   7.015  1.00  1.570          C  
ATOM    170  CE1 PHE A  11       5.295 -25.297   7.271  1.00  1.570          C  
ATOM    171  CE2 PHE A  11       4.717 -23.386   5.983  1.00  1.570          C  
ATOM    172  CZ  PHE A  11       5.388 -24.570   6.106  1.00  1.570          C  
ATOM    173  H   PHE A  11       2.480 -20.833  11.243  1.00  1.300          H  
ATOM    174  HA  PHE A  11       4.556 -22.953  10.841  1.00  1.370          H  
ATOM    175 1HB  PHE A  11       2.536 -23.933   9.828  1.00  1.890          H  
ATOM    176 2HB  PHE A  11       2.341 -22.481   8.906  1.00  1.890          H  
ATOM    177  HD1 PHE A  11       4.465 -25.407   9.245  1.00  1.890          H  
ATOM    178  HD2 PHE A  11       3.427 -21.978   6.910  1.00  1.890          H  
ATOM    179  HE1 PHE A  11       5.832 -26.239   7.366  1.00  1.890          H  
ATOM    180  HE2 PHE A  11       4.803 -22.806   5.055  1.00  1.890          H  
ATOM    181  HZ  PHE A  11       5.999 -24.930   5.279  1.00  1.890          H  
ATOM    182  N   VAL A  12       5.917 -21.573   9.331  1.00  1.160          N  
ATOM    183  CA  VAL A  12       6.752 -20.758   8.455  1.00  1.160          C  
ATOM    184  C   VAL A  12       7.620 -21.618   7.508  1.00  1.210          C  
ATOM    185  O   VAL A  12       8.446 -22.399   7.987  1.00  1.300          O  
ATOM    186  CB  VAL A  12       7.674 -19.852   9.315  1.00  1.620          C  
ATOM    187  CG1 VAL A  12       8.561 -18.999   8.438  1.00  1.620          C  
ATOM    188  CG2 VAL A  12       6.839 -18.950  10.211  1.00  1.620          C  
ATOM    189  H   VAL A  12       6.309 -22.412   9.738  1.00  1.390          H  
ATOM    190  HA  VAL A  12       6.104 -20.138   7.839  1.00  1.390          H  
ATOM    191  HB  VAL A  12       8.320 -20.478   9.930  1.00  1.950          H  
ATOM    192 1HG1 VAL A  12       9.200 -18.375   9.070  1.00  1.950          H  
ATOM    193 2HG1 VAL A  12       9.185 -19.624   7.808  1.00  1.950          H  
ATOM    194 3HG1 VAL A  12       7.937 -18.363   7.824  1.00  1.950          H  
ATOM    195 1HG2 VAL A  12       7.510 -18.338  10.804  1.00  1.950          H  
ATOM    196 2HG2 VAL A  12       6.202 -18.314   9.606  1.00  1.950          H  
ATOM    197 3HG2 VAL A  12       6.224 -19.527  10.876  1.00  1.950          H  
ATOM    198  N   GLY A  13       7.518 -21.408   6.183  1.00  1.230          N  
ATOM    199  CA  GLY A  13       8.376 -22.126   5.228  1.00  1.370          C  
ATOM    200  C   GLY A  13       7.875 -22.226   3.773  1.00  1.190          C  
ATOM    201  O   GLY A  13       6.688 -22.118   3.468  1.00  1.650          O  
ATOM    202  H   GLY A  13       6.792 -20.780   5.834  1.00  1.480          H  
ATOM    203 1HA  GLY A  13       9.355 -21.652   5.223  1.00  1.640          H  
ATOM    204 2HA  GLY A  13       8.537 -23.135   5.607  1.00  1.640          H  
ATOM    205  N   LYS A  14       8.823 -22.429   2.859  1.00  1.250          N  
ATOM    206  CA  LYS A  14       8.564 -22.604   1.422  1.00  1.350          C  
ATOM    207  C   LYS A  14       7.649 -21.579   0.753  1.00  1.220          C  
ATOM    208  O   LYS A  14       6.802 -21.951  -0.065  1.00  2.010          O  
ATOM    209  CB  LYS A  14       8.079 -24.010   1.156  1.00  1.850          C  
ATOM    210  CG  LYS A  14       9.119 -25.013   1.523  1.00  1.850          C  
ATOM    211  CD  LYS A  14       8.744 -26.390   1.137  1.00  1.850          C  
ATOM    212  CE  LYS A  14       9.854 -27.316   1.511  1.00  1.850          C  
ATOM    213  NZ  LYS A  14       9.586 -28.667   1.127  1.00  1.850          N  
ATOM    214  H   LYS A  14       9.782 -22.508   3.184  1.00  1.500          H  
ATOM    215  HA  LYS A  14       9.521 -22.529   0.933  1.00  1.620          H  
ATOM    216 1HB  LYS A  14       7.172 -24.211   1.729  1.00  2.220          H  
ATOM    217 2HB  LYS A  14       7.844 -24.130   0.097  1.00  2.220          H  
ATOM    218 1HG  LYS A  14      10.061 -24.748   1.031  1.00  2.220          H  
ATOM    219 2HG  LYS A  14       9.277 -24.982   2.599  1.00  2.220          H  
ATOM    220 1HD  LYS A  14       7.831 -26.685   1.653  1.00  2.220          H  
ATOM    221 2HD  LYS A  14       8.578 -26.445   0.061  1.00  2.220          H  
ATOM    222 1HE  LYS A  14      10.773 -26.988   1.021  1.00  2.220          H  
ATOM    223 2HE  LYS A  14      10.001 -27.285   2.590  1.00  2.220          H  
ATOM    224 1HZ  LYS A  14      10.394 -29.223   1.410  1.00  2.220          H  
ATOM    225 2HZ  LYS A  14       8.761 -29.014   1.574  1.00  2.220          H  
ATOM    226 3HZ  LYS A  14       9.468 -28.718   0.118  1.00  2.220          H  
ATOM    227  N   ARG A  15       7.855 -20.294   1.028  1.00  1.060          N  
ATOM    228  CA  ARG A  15       7.576 -18.861   0.952  1.00  0.970          C  
ATOM    229  C   ARG A  15       6.275 -18.549   1.645  1.00  0.840          C  
ATOM    230  O   ARG A  15       5.729 -17.460   1.481  1.00  0.850          O  
ATOM    231  CB  ARG A  15       7.424 -18.345  -0.491  1.00  1.390          C  
ATOM    232  CG  ARG A  15       6.123 -18.704  -1.256  1.00  1.390          C  
ATOM    233  CD  ARG A  15       6.154 -18.172  -2.643  1.00  1.390          C  
ATOM    234  NE  ARG A  15       4.889 -18.318  -3.316  1.00  1.390          N  
ATOM    235  CZ  ARG A  15       4.670 -18.192  -4.649  1.00  1.390          C  
ATOM    236  NH1 ARG A  15       5.667 -17.977  -5.502  1.00  1.390          N  
ATOM    237  NH2 ARG A  15       3.429 -18.294  -5.109  1.00  1.390          N  
ATOM    238  H   ARG A  15       7.106 -20.273   0.360  1.00  1.270          H  
ATOM    239  HA  ARG A  15       8.384 -18.310   1.425  1.00  1.160          H  
ATOM    240 1HB  ARG A  15       7.431 -17.267  -0.458  1.00  1.670          H  
ATOM    241 2HB  ARG A  15       8.277 -18.663  -1.093  1.00  1.670          H  
ATOM    242 1HG  ARG A  15       5.991 -19.781  -1.316  1.00  1.670          H  
ATOM    243 2HG  ARG A  15       5.253 -18.262  -0.776  1.00  1.670          H  
ATOM    244 1HD  ARG A  15       6.426 -17.114  -2.633  1.00  1.670          H  
ATOM    245 2HD  ARG A  15       6.860 -18.713  -3.181  1.00  1.670          H  
ATOM    246  HE  ARG A  15       4.075 -18.488  -2.724  1.00  1.670          H  
ATOM    247 1HH1 ARG A  15       6.652 -17.929  -5.181  1.00  1.670          H  
ATOM    248 2HH1 ARG A  15       5.468 -17.894  -6.487  1.00  1.670          H  
ATOM    249 1HH2 ARG A  15       2.653 -18.462  -4.467  1.00  1.670          H  
ATOM    250 2HH2 ARG A  15       3.231 -18.204  -6.095  1.00  1.670          H  
ATOM    251  N   LYS A  16       5.731 -19.514   2.381  1.00  0.870          N  
ATOM    252  CA  LYS A  16       4.454 -19.294   3.023  1.00  0.840          C  
ATOM    253  C   LYS A  16       4.448 -19.316   4.531  1.00  0.870          C  
ATOM    254  O   LYS A  16       5.300 -19.915   5.196  1.00  0.990          O  
ATOM    255  CB  LYS A  16       3.449 -20.329   2.536  1.00  1.190          C  
ATOM    256  CG  LYS A  16       3.107 -20.215   1.079  1.00  1.190          C  
ATOM    257  CD  LYS A  16       2.083 -21.238   0.612  1.00  1.190          C  
ATOM    258  CE  LYS A  16       2.687 -22.635   0.517  1.00  1.190          C  
ATOM    259  NZ  LYS A  16       1.800 -23.570  -0.221  1.00  1.190          N  
ATOM    260  H   LYS A  16       6.199 -20.411   2.540  1.00  1.040          H  
ATOM    261  HA  LYS A  16       4.114 -18.316   2.722  1.00  1.010          H  
ATOM    262 1HB  LYS A  16       3.837 -21.323   2.744  1.00  1.430          H  
ATOM    263 2HB  LYS A  16       2.543 -20.195   3.090  1.00  1.430          H  
ATOM    264 1HG  LYS A  16       2.700 -19.227   0.906  1.00  1.430          H  
ATOM    265 2HG  LYS A  16       4.011 -20.319   0.484  1.00  1.430          H  
ATOM    266 1HD  LYS A  16       1.234 -21.252   1.294  1.00  1.430          H  
ATOM    267 2HD  LYS A  16       1.724 -20.943  -0.374  1.00  1.430          H  
ATOM    268 1HE  LYS A  16       3.650 -22.576   0.007  1.00  1.430          H  
ATOM    269 2HE  LYS A  16       2.841 -23.032   1.518  1.00  1.430          H  
ATOM    270 1HZ  LYS A  16       2.235 -24.481  -0.261  1.00  1.430          H  
ATOM    271 2HZ  LYS A  16       0.909 -23.644   0.247  1.00  1.430          H  
ATOM    272 3HZ  LYS A  16       1.659 -23.223  -1.160  1.00  1.430          H  
ATOM    273  N   ILE A  17       3.446 -18.658   5.082  1.00  0.810          N  
ATOM    274  CA  ILE A  17       3.217 -18.709   6.507  1.00  0.850          C  
ATOM    275  C   ILE A  17       1.766 -19.043   6.827  1.00  0.840          C  
ATOM    276  O   ILE A  17       0.867 -18.847   5.999  1.00  0.860          O  
ATOM    277  CB  ILE A  17       3.616 -17.373   7.182  1.00  1.170          C  
ATOM    278  CG1 ILE A  17       2.736 -16.207   6.632  1.00  1.170          C  
ATOM    279  CG2 ILE A  17       5.103 -17.095   6.938  1.00  1.170          C  
ATOM    280  CD1 ILE A  17       2.911 -14.921   7.363  1.00  1.170          C  
ATOM    281  H   ILE A  17       2.822 -18.136   4.460  1.00  0.970          H  
ATOM    282  HA  ILE A  17       3.840 -19.494   6.917  1.00  1.020          H  
ATOM    283  HB  ILE A  17       3.442 -17.454   8.257  1.00  1.410          H  
ATOM    284 1HG1 ILE A  17       2.990 -16.040   5.579  1.00  1.410          H  
ATOM    285 2HG1 ILE A  17       1.682 -16.478   6.694  1.00  1.410          H  
ATOM    286 1HG2 ILE A  17       5.421 -16.187   7.422  1.00  1.410          H  
ATOM    287 2HG2 ILE A  17       5.678 -17.915   7.322  1.00  1.410          H  
ATOM    288 3HG2 ILE A  17       5.267 -17.008   5.873  1.00  1.410          H  
ATOM    289 1HD1 ILE A  17       2.279 -14.164   6.909  1.00  1.410          H  
ATOM    290 2HD1 ILE A  17       2.636 -15.057   8.406  1.00  1.410          H  
ATOM    291 3HD1 ILE A  17       3.923 -14.596   7.310  1.00  1.410          H  
ATOM    292  N   ILE A  18       1.538 -19.511   8.051  1.00  0.850          N  
ATOM    293  CA  ILE A  18       0.184 -19.732   8.551  1.00  0.830          C  
ATOM    294  C   ILE A  18      -0.048 -18.984   9.842  1.00  0.810          C  
ATOM    295  O   ILE A  18       0.668 -19.190  10.840  1.00  0.850          O  
ATOM    296  CB  ILE A  18      -0.164 -21.207   8.816  1.00  1.170          C  
ATOM    297  CG1 ILE A  18      -0.058 -22.033   7.529  1.00  1.170          C  
ATOM    298  CG2 ILE A  18      -1.555 -21.286   9.401  1.00  1.170          C  
ATOM    299  CD1 ILE A  18      -0.185 -23.536   7.754  1.00  1.170          C  
ATOM    300  H   ILE A  18       2.355 -19.673   8.646  1.00  1.020          H  
ATOM    301  HA  ILE A  18      -0.522 -19.350   7.818  1.00  1.000          H  
ATOM    302  HB  ILE A  18       0.504 -21.614   9.542  1.00  1.400          H  
ATOM    303 1HG1 ILE A  18      -0.837 -21.712   6.838  1.00  1.400          H  
ATOM    304 2HG1 ILE A  18       0.902 -21.840   7.069  1.00  1.400          H  
ATOM    305 1HG2 ILE A  18      -1.822 -22.307   9.616  1.00  1.400          H  
ATOM    306 2HG2 ILE A  18      -1.621 -20.734  10.336  1.00  1.400          H  
ATOM    307 3HG2 ILE A  18      -2.248 -20.859   8.678  1.00  1.400          H  
ATOM    308 1HD1 ILE A  18      -0.097 -24.042   6.840  1.00  1.400          H  
ATOM    309 2HD1 ILE A  18       0.582 -23.883   8.410  1.00  1.400          H  
ATOM    310 3HD1 ILE A  18      -1.134 -23.786   8.181  1.00  1.400          H  
ATOM    311  N   VAL A  19      -1.094 -18.152   9.824  1.00  0.760          N  
ATOM    312  CA  VAL A  19      -1.482 -17.367  10.993  1.00  0.750          C  
ATOM    313  C   VAL A  19      -2.960 -17.579  11.392  1.00  0.760          C  
ATOM    314  O   VAL A  19      -3.868 -17.324  10.587  1.00  0.760          O  
ATOM    315  CB  VAL A  19      -1.121 -15.889  10.742  1.00  1.050          C  
ATOM    316  CG1 VAL A  19      -1.545 -15.035  11.858  1.00  1.050          C  
ATOM    317  CG2 VAL A  19       0.405 -15.786  10.636  1.00  1.050          C  
ATOM    318  H   VAL A  19      -1.626 -18.088   8.945  1.00  0.910          H  
ATOM    319  HA  VAL A  19      -0.870 -17.700  11.823  1.00  0.900          H  
ATOM    320  HB  VAL A  19      -1.607 -15.538   9.842  1.00  1.260          H  
ATOM    321 1HG1 VAL A  19      -1.257 -13.997  11.669  1.00  1.260          H  
ATOM    322 2HG1 VAL A  19      -2.623 -15.083  11.978  1.00  1.260          H  
ATOM    323 3HG1 VAL A  19      -1.049 -15.391  12.747  1.00  1.260          H  
ATOM    324 1HG2 VAL A  19       0.695 -14.756  10.498  1.00  1.260          H  
ATOM    325 2HG2 VAL A  19       0.833 -16.148  11.554  1.00  1.260          H  
ATOM    326 3HG2 VAL A  19       0.774 -16.379   9.808  1.00  1.260          H  
ATOM    327  N   GLU A  20      -3.159 -17.996  12.665  1.00  0.810          N  
ATOM    328  CA  GLU A  20      -4.452 -18.333  13.289  1.00  0.860          C  
ATOM    329  C   GLU A  20      -5.199 -17.200  14.001  1.00  0.960          C  
ATOM    330  O   GLU A  20      -4.817 -16.748  15.095  1.00  1.080          O  
ATOM    331  CB  GLU A  20      -4.259 -19.457  14.309  1.00  1.180          C  
ATOM    332  CG  GLU A  20      -5.557 -19.968  14.955  1.00  1.180          C  
ATOM    333  CD  GLU A  20      -5.317 -20.959  16.052  1.00  1.180          C  
ATOM    334  OE1 GLU A  20      -4.798 -22.020  15.811  1.00  1.180          O  
ATOM    335  OE2 GLU A  20      -5.638 -20.623  17.165  1.00  1.180          O  
ATOM    336  H   GLU A  20      -2.308 -18.126  13.215  1.00  0.970          H  
ATOM    337  HA  GLU A  20      -5.111 -18.696  12.526  1.00  1.030          H  
ATOM    338 1HB  GLU A  20      -3.742 -20.291  13.849  1.00  1.420          H  
ATOM    339 2HB  GLU A  20      -3.631 -19.104  15.096  1.00  1.420          H  
ATOM    340 1HG  GLU A  20      -6.122 -19.133  15.363  1.00  1.420          H  
ATOM    341 2HG  GLU A  20      -6.168 -20.431  14.176  1.00  1.420          H  
ATOM    342  N   HIS A  21      -6.307 -16.796  13.408  1.00  0.940          N  
ATOM    343  CA  HIS A  21      -7.182 -15.732  13.876  1.00  1.070          C  
ATOM    344  C   HIS A  21      -8.401 -16.219  14.632  1.00  1.160          C  
ATOM    345  O   HIS A  21      -9.339 -16.733  14.029  1.00  1.200          O  
ATOM    346  CB  HIS A  21      -7.693 -14.940  12.686  1.00  1.450          C  
ATOM    347  CG  HIS A  21      -8.720 -13.968  13.049  1.00  1.450          C  
ATOM    348  ND1 HIS A  21     -10.060 -14.169  12.736  1.00  1.450          N  
ATOM    349  CD2 HIS A  21      -8.666 -12.811  13.700  1.00  1.450          C  
ATOM    350  CE1 HIS A  21     -10.760 -13.175  13.184  1.00  1.450          C  
ATOM    351  NE2 HIS A  21      -9.950 -12.337  13.765  1.00  1.450          N  
ATOM    352  H   HIS A  21      -6.570 -17.241  12.527  1.00  1.130          H  
ATOM    353  HA  HIS A  21      -6.620 -15.062  14.526  1.00  1.280          H  
ATOM    354 1HB  HIS A  21      -6.859 -14.399  12.250  1.00  1.740          H  
ATOM    355 2HB  HIS A  21      -8.090 -15.619  11.930  1.00  1.740          H  
ATOM    356  HD2 HIS A  21      -7.773 -12.338  14.102  1.00  1.740          H  
ATOM    357  HE1 HIS A  21     -11.836 -13.050  13.086  1.00  1.740          H  
ATOM    358  HE2 HIS A  21     -10.263 -11.459  14.195  1.00  1.740          H  
ATOM    359  N   ASN A  22      -8.420 -16.099  15.958  1.00  1.190          N  
ATOM    360  CA  ASN A  22      -9.609 -16.537  16.695  1.00  1.280          C  
ATOM    361  C   ASN A  22     -10.081 -17.921  16.246  1.00  1.320          C  
ATOM    362  O   ASN A  22     -11.263 -18.097  15.960  1.00  1.390          O  
ATOM    363  CB  ASN A  22     -10.737 -15.520  16.586  1.00  1.760          C  
ATOM    364  CG  ASN A  22     -10.417 -14.191  17.239  1.00  1.760          C  
ATOM    365  OD1 ASN A  22      -9.641 -14.118  18.205  1.00  1.760          O  
ATOM    366  ND2 ASN A  22     -11.029 -13.148  16.748  1.00  1.760          N  
ATOM    367  H   ASN A  22      -7.633 -15.685  16.440  1.00  1.430          H  
ATOM    368  HA  ASN A  22      -9.340 -16.626  17.749  1.00  1.540          H  
ATOM    369 1HB  ASN A  22     -10.969 -15.344  15.533  1.00  2.110          H  
ATOM    370 2HB  ASN A  22     -11.634 -15.926  17.049  1.00  2.110          H  
ATOM    371 1HD2 ASN A  22     -10.877 -12.241  17.137  1.00  2.110          H  
ATOM    372 2HD2 ASN A  22     -11.655 -13.259  15.975  1.00  2.110          H  
ATOM    373  N   TRP A  23      -9.145 -18.861  16.173  1.00  1.280          N  
ATOM    374  CA  TRP A  23      -9.291 -20.248  15.705  1.00  1.310          C  
ATOM    375  C   TRP A  23      -9.470 -20.516  14.189  1.00  1.220          C  
ATOM    376  O   TRP A  23      -9.687 -21.680  13.812  1.00  1.230          O  
ATOM    377  CB  TRP A  23     -10.438 -20.951  16.423  1.00  1.820          C  
ATOM    378  CG  TRP A  23     -10.285 -21.097  17.880  1.00  1.820          C  
ATOM    379  CD1 TRP A  23     -11.011 -20.465  18.831  1.00  1.820          C  
ATOM    380  CD2 TRP A  23      -9.356 -21.954  18.583  1.00  1.820          C  
ATOM    381  NE1 TRP A  23     -10.611 -20.873  20.077  1.00  1.820          N  
ATOM    382  CE2 TRP A  23      -9.604 -21.791  19.941  1.00  1.820          C  
ATOM    383  CE3 TRP A  23      -8.357 -22.844  18.173  1.00  1.820          C  
ATOM    384  CZ2 TRP A  23      -8.901 -22.489  20.902  1.00  1.820          C  
ATOM    385  CZ3 TRP A  23      -7.655 -23.546  19.133  1.00  1.820          C  
ATOM    386  CH2 TRP A  23      -7.922 -23.376  20.464  1.00  1.820          C  
ATOM    387  H   TRP A  23      -8.227 -18.569  16.485  1.00  1.540          H  
ATOM    388  HA  TRP A  23      -8.378 -20.762  16.005  1.00  1.570          H  
ATOM    389 1HB  TRP A  23     -11.341 -20.419  16.271  1.00  2.190          H  
ATOM    390 2HB  TRP A  23     -10.598 -21.907  15.990  1.00  2.190          H  
ATOM    391  HD1 TRP A  23     -11.806 -19.746  18.629  1.00  2.190          H  
ATOM    392  HE1 TRP A  23     -11.001 -20.555  20.952  1.00  2.190          H  
ATOM    393  HE3 TRP A  23      -8.137 -22.988  17.118  1.00  2.190          H  
ATOM    394  HZ2 TRP A  23      -9.097 -22.366  21.966  1.00  2.190          H  
ATOM    395  HZ3 TRP A  23      -6.886 -24.239  18.800  1.00  2.190          H  
ATOM    396  HH2 TRP A  23      -7.352 -23.947  21.195  1.00  2.190          H  
ATOM    397  N   ILE A  24      -9.330 -19.496  13.318  1.00  1.140          N  
ATOM    398  CA  ILE A  24      -9.270 -19.747  11.863  1.00  1.040          C  
ATOM    399  C   ILE A  24      -7.910 -19.362  11.321  1.00  0.940          C  
ATOM    400  O   ILE A  24      -7.539 -18.184  11.295  1.00  1.040          O  
ATOM    401  CB  ILE A  24     -10.281 -18.957  10.991  1.00  1.500          C  
ATOM    402  CG1 ILE A  24     -11.705 -19.166  11.422  1.00  1.500          C  
ATOM    403  CG2 ILE A  24     -10.100 -19.400   9.485  1.00  1.500          C  
ATOM    404  CD1 ILE A  24     -12.227 -20.568  11.323  1.00  1.500          C  
ATOM    405  H   ILE A  24      -9.261 -18.539  13.670  1.00  1.370          H  
ATOM    406  HA  ILE A  24      -9.401 -20.807  11.682  1.00  1.250          H  
ATOM    407  HB  ILE A  24     -10.082 -17.889  11.082  1.00  1.800          H  
ATOM    408 1HG1 ILE A  24     -11.765 -18.847  12.445  1.00  1.800          H  
ATOM    409 2HG1 ILE A  24     -12.344 -18.522  10.823  1.00  1.800          H  
ATOM    410 1HG2 ILE A  24     -10.798 -18.852   8.866  1.00  1.800          H  
ATOM    411 2HG2 ILE A  24      -9.094 -19.200   9.134  1.00  1.800          H  
ATOM    412 3HG2 ILE A  24     -10.285 -20.463   9.381  1.00  1.800          H  
ATOM    413 1HD1 ILE A  24     -13.245 -20.589  11.665  1.00  1.800          H  
ATOM    414 2HD1 ILE A  24     -12.207 -20.925  10.303  1.00  1.800          H  
ATOM    415 3HD1 ILE A  24     -11.627 -21.212  11.949  1.00  1.800          H  
ATOM    416  N   SER A  25      -7.224 -20.325  10.760  1.00  0.790          N  
ATOM    417  CA  SER A  25      -5.930 -20.053  10.193  1.00  0.750          C  
ATOM    418  C   SER A  25      -6.031 -19.938   8.705  1.00  0.670          C  
ATOM    419  O   SER A  25      -6.793 -20.686   8.064  1.00  0.640          O  
ATOM    420  CB  SER A  25      -4.969 -21.153  10.503  1.00  1.070          C  
ATOM    421  OG  SER A  25      -4.761 -21.323  11.857  1.00  1.070          O  
ATOM    422  H   SER A  25      -7.603 -21.270  10.778  1.00  0.950          H  
ATOM    423  HA  SER A  25      -5.561 -19.104  10.547  1.00  0.900          H  
ATOM    424 1HB  SER A  25      -5.325 -22.042  10.066  1.00  1.280          H  
ATOM    425 2HB  SER A  25      -4.062 -20.915  10.041  1.00  1.280          H  
ATOM    426  HG  SER A  25      -4.067 -21.979  11.940  1.00  1.280          H  
ATOM    427  N   TYR A  26      -5.190 -19.064   8.159  1.00  0.720          N  
ATOM    428  CA  TYR A  26      -5.077 -18.880   6.718  1.00  0.700          C  
ATOM    429  C   TYR A  26      -3.620 -18.947   6.227  1.00  0.680          C  
ATOM    430  O   TYR A  26      -2.682 -18.566   6.949  1.00  0.710          O  
ATOM    431  CB  TYR A  26      -5.647 -17.518   6.332  1.00  0.990          C  
ATOM    432  CG  TYR A  26      -7.101 -17.258   6.702  1.00  0.990          C  
ATOM    433  CD1 TYR A  26      -7.391 -16.733   7.941  1.00  0.990          C  
ATOM    434  CD2 TYR A  26      -8.120 -17.499   5.817  1.00  0.990          C  
ATOM    435  CE1 TYR A  26      -8.686 -16.441   8.296  1.00  0.990          C  
ATOM    436  CE2 TYR A  26      -9.419 -17.212   6.156  1.00  0.990          C  
ATOM    437  CZ  TYR A  26      -9.704 -16.678   7.394  1.00  0.990          C  
ATOM    438  OH  TYR A  26     -11.007 -16.375   7.738  1.00  0.990          O  
ATOM    439  H   TYR A  26      -4.649 -18.474   8.803  1.00  0.860          H  
ATOM    440  HA  TYR A  26      -5.635 -19.670   6.226  1.00  0.840          H  
ATOM    441 1HB  TYR A  26      -5.059 -16.762   6.815  1.00  1.190          H  
ATOM    442 2HB  TYR A  26      -5.534 -17.375   5.254  1.00  1.190          H  
ATOM    443  HD1 TYR A  26      -6.584 -16.544   8.648  1.00  1.190          H  
ATOM    444  HD2 TYR A  26      -7.908 -17.907   4.860  1.00  1.190          H  
ATOM    445  HE1 TYR A  26      -8.903 -16.023   9.283  1.00  1.190          H  
ATOM    446  HE2 TYR A  26     -10.223 -17.403   5.446  1.00  1.190          H  
ATOM    447  HH  TYR A  26     -11.036 -16.090   8.659  1.00  1.190          H  
ATOM    448  N   TRP A  27      -3.449 -19.415   4.979  1.00  0.690          N  
ATOM    449  CA  TRP A  27      -2.157 -19.426   4.280  1.00  0.720          C  
ATOM    450  C   TRP A  27      -1.854 -18.123   3.561  1.00  0.650          C  
ATOM    451  O   TRP A  27      -2.709 -17.600   2.842  1.00  0.670          O  
ATOM    452  CB  TRP A  27      -2.093 -20.457   3.136  1.00  1.000          C  
ATOM    453  CG  TRP A  27      -1.978 -21.894   3.452  1.00  1.000          C  
ATOM    454  CD1 TRP A  27      -2.946 -22.835   3.410  1.00  1.000          C  
ATOM    455  CD2 TRP A  27      -0.763 -22.576   3.815  1.00  1.000          C  
ATOM    456  NE1 TRP A  27      -2.418 -24.071   3.741  1.00  1.000          N  
ATOM    457  CE2 TRP A  27      -1.076 -23.925   3.972  1.00  1.000          C  
ATOM    458  CE3 TRP A  27       0.539 -22.153   4.003  1.00  1.000          C  
ATOM    459  CZ2 TRP A  27      -0.110 -24.869   4.305  1.00  1.000          C  
ATOM    460  CZ3 TRP A  27       1.505 -23.075   4.329  1.00  1.000          C  
ATOM    461  CH2 TRP A  27       1.202 -24.404   4.477  1.00  1.000          C  
ATOM    462  H   TRP A  27      -4.279 -19.741   4.479  1.00  0.830          H  
ATOM    463  HA  TRP A  27      -1.367 -19.619   5.007  1.00  0.860          H  
ATOM    464 1HB  TRP A  27      -2.990 -20.341   2.526  1.00  1.200          H  
ATOM    465 2HB  TRP A  27      -1.249 -20.201   2.496  1.00  1.200          H  
ATOM    466  HD1 TRP A  27      -3.996 -22.646   3.161  1.00  1.200          H  
ATOM    467  HE1 TRP A  27      -2.961 -24.930   3.803  1.00  1.200          H  
ATOM    468  HE3 TRP A  27       0.780 -21.108   3.893  1.00  1.200          H  
ATOM    469  HZ2 TRP A  27      -0.342 -25.928   4.433  1.00  1.200          H  
ATOM    470  HZ3 TRP A  27       2.511 -22.716   4.465  1.00  1.200          H  
ATOM    471  HH2 TRP A  27       1.995 -25.110   4.739  1.00  1.200          H  
ATOM    472  N   PHE A  28      -0.607 -17.664   3.660  1.00  0.660          N  
ATOM    473  CA  PHE A  28      -0.168 -16.514   2.870  1.00  0.650          C  
ATOM    474  C   PHE A  28       1.242 -16.665   2.286  1.00  0.690          C  
ATOM    475  O   PHE A  28       2.146 -17.162   2.954  1.00  0.790          O  
ATOM    476  CB  PHE A  28      -0.176 -15.249   3.686  1.00  0.910          C  
ATOM    477  CG  PHE A  28      -1.491 -14.816   4.222  1.00  0.910          C  
ATOM    478  CD1 PHE A  28      -1.936 -15.269   5.452  1.00  0.910          C  
ATOM    479  CD2 PHE A  28      -2.285 -13.934   3.512  1.00  0.910          C  
ATOM    480  CE1 PHE A  28      -3.139 -14.859   5.955  1.00  0.910          C  
ATOM    481  CE2 PHE A  28      -3.493 -13.533   4.021  1.00  0.910          C  
ATOM    482  CZ  PHE A  28      -3.923 -13.995   5.238  1.00  0.910          C  
ATOM    483  H   PHE A  28       0.026 -18.120   4.322  1.00  0.790          H  
ATOM    484  HA  PHE A  28      -0.863 -16.391   2.042  1.00  0.780          H  
ATOM    485 1HB  PHE A  28       0.521 -15.348   4.513  1.00  1.100          H  
ATOM    486 2HB  PHE A  28       0.186 -14.472   3.028  1.00  1.100          H  
ATOM    487  HD1 PHE A  28      -1.314 -15.962   6.025  1.00  1.100          H  
ATOM    488  HD2 PHE A  28      -1.948 -13.560   2.539  1.00  1.100          H  
ATOM    489  HE1 PHE A  28      -3.465 -15.223   6.928  1.00  1.100          H  
ATOM    490  HE2 PHE A  28      -4.118 -12.852   3.461  1.00  1.100          H  
ATOM    491  HZ  PHE A  28      -4.884 -13.669   5.630  1.00  1.100          H  
ATOM    492  N   ASN A  29       1.443 -16.166   1.064  1.00  0.640          N  
ATOM    493  CA  ASN A  29       2.747 -16.135   0.384  1.00  0.650          C  
ATOM    494  C   ASN A  29       3.485 -14.872   0.766  1.00  0.600          C  
ATOM    495  O   ASN A  29       2.864 -13.821   0.905  1.00  0.630          O  
ATOM    496  CB  ASN A  29       2.573 -16.144  -1.115  1.00  0.910          C  
ATOM    497  CG  ASN A  29       2.082 -17.396  -1.712  1.00  0.910          C  
ATOM    498  OD1 ASN A  29       2.683 -18.469  -1.604  1.00  0.910          O  
ATOM    499  ND2 ASN A  29       0.994 -17.299  -2.389  1.00  0.910          N  
ATOM    500  H   ASN A  29       0.636 -15.777   0.583  1.00  0.770          H  
ATOM    501  HA  ASN A  29       3.350 -16.984   0.702  1.00  0.780          H  
ATOM    502 1HB  ASN A  29       1.856 -15.383  -1.356  1.00  1.090          H  
ATOM    503 2HB  ASN A  29       3.516 -15.874  -1.588  1.00  1.090          H  
ATOM    504 1HD2 ASN A  29       0.619 -18.114  -2.866  1.00  1.090          H  
ATOM    505 2HD2 ASN A  29       0.534 -16.412  -2.499  1.00  1.090          H  
ATOM    506  N   THR A  30       4.792 -14.923   0.919  1.00  0.630          N  
ATOM    507  CA  THR A  30       5.444 -13.680   1.271  1.00  0.630          C  
ATOM    508  C   THR A  30       6.914 -13.581   0.858  1.00  0.670          C  
ATOM    509  O   THR A  30       7.412 -14.388   0.080  1.00  0.780          O  
ATOM    510  CB  THR A  30       5.298 -13.465   2.765  1.00  0.880          C  
ATOM    511  OG1 THR A  30       5.717 -12.140   3.066  1.00  0.880          O  
ATOM    512  CG2 THR A  30       6.138 -14.528   3.517  1.00  0.880          C  
ATOM    513  H   THR A  30       5.307 -15.801   0.842  1.00  0.760          H  
ATOM    514  HA  THR A  30       4.920 -12.868   0.768  1.00  0.760          H  
ATOM    515  HB  THR A  30       4.274 -13.576   3.051  1.00  1.060          H  
ATOM    516  HG1 THR A  30       4.956 -11.507   2.857  1.00  1.060          H  
ATOM    517 1HG2 THR A  30       6.056 -14.407   4.569  1.00  1.060          H  
ATOM    518 2HG2 THR A  30       5.780 -15.522   3.253  1.00  1.060          H  
ATOM    519 3HG2 THR A  30       7.171 -14.444   3.244  1.00  1.060          H  
ATOM    520  N   LYS A  31       7.595 -12.562   1.388  1.00  0.670          N  
ATOM    521  CA  LYS A  31       8.999 -12.271   1.120  1.00  0.730          C  
ATOM    522  C   LYS A  31       9.884 -12.876   2.231  1.00  0.700          C  
ATOM    523  O   LYS A  31       9.397 -13.198   3.326  1.00  0.710          O  
ATOM    524  CB  LYS A  31       9.218 -10.757   0.986  1.00  1.000          C  
ATOM    525  CG  LYS A  31       8.925  -9.926   2.239  1.00  1.000          C  
ATOM    526  CD  LYS A  31       9.307  -8.481   2.009  1.00  1.000          C  
ATOM    527  CE  LYS A  31       9.091  -7.598   3.238  1.00  1.000          C  
ATOM    528  NZ  LYS A  31       9.641  -6.186   3.029  1.00  1.000          N  
ATOM    529  H   LYS A  31       7.083 -11.987   2.039  1.00  0.800          H  
ATOM    530  HA  LYS A  31       9.277 -12.737   0.174  1.00  0.880          H  
ATOM    531 1HB  LYS A  31      10.227 -10.555   0.698  1.00  1.200          H  
ATOM    532 2HB  LYS A  31       8.585 -10.374   0.179  1.00  1.200          H  
ATOM    533 1HG  LYS A  31       7.861  -9.973   2.461  1.00  1.200          H  
ATOM    534 2HG  LYS A  31       9.481 -10.314   3.083  1.00  1.200          H  
ATOM    535 1HD  LYS A  31      10.352  -8.423   1.723  1.00  1.200          H  
ATOM    536 2HD  LYS A  31       8.713  -8.105   1.200  1.00  1.200          H  
ATOM    537 1HE  LYS A  31       8.020  -7.529   3.435  1.00  1.200          H  
ATOM    538 2HE  LYS A  31       9.580  -8.052   4.102  1.00  1.200          H  
ATOM    539 1HZ  LYS A  31       9.473  -5.624   3.875  1.00  1.200          H  
ATOM    540 2HZ  LYS A  31      10.637  -6.216   2.858  1.00  1.200          H  
ATOM    541 3HZ  LYS A  31       9.204  -5.735   2.235  1.00  1.200          H  
ATOM    542  N   GLU A  32      11.192 -13.009   1.987  1.00  0.790          N  
ATOM    543  CA  GLU A  32      12.056 -13.643   2.992  1.00  0.880          C  
ATOM    544  C   GLU A  32      12.061 -12.893   4.321  1.00  0.840          C  
ATOM    545  O   GLU A  32      11.960 -13.504   5.392  1.00  0.900          O  
ATOM    546  CB  GLU A  32      13.496 -13.773   2.473  1.00  1.200          C  
ATOM    547  CG  GLU A  32      14.404 -14.742   3.294  1.00  1.200          C  
ATOM    548  CD  GLU A  32      15.100 -14.119   4.493  1.00  1.200          C  
ATOM    549  OE1 GLU A  32      15.507 -12.999   4.405  1.00  1.200          O  
ATOM    550  OE2 GLU A  32      15.210 -14.776   5.493  1.00  1.200          O  
ATOM    551  H   GLU A  32      11.586 -12.662   1.111  1.00  0.950          H  
ATOM    552  HA  GLU A  32      11.671 -14.645   3.177  1.00  1.060          H  
ATOM    553 1HB  GLU A  32      13.498 -14.083   1.438  1.00  1.440          H  
ATOM    554 2HB  GLU A  32      13.960 -12.789   2.506  1.00  1.440          H  
ATOM    555 1HG  GLU A  32      13.796 -15.575   3.643  1.00  1.440          H  
ATOM    556 2HG  GLU A  32      15.163 -15.147   2.624  1.00  1.440          H  
ATOM    557  N   ASN A  33      12.056 -11.566   4.249  1.00  0.800          N  
ATOM    558  CA  ASN A  33      12.133 -10.729   5.439  1.00  0.830          C  
ATOM    559  C   ASN A  33      10.834 -10.674   6.229  1.00  0.870          C  
ATOM    560  O   ASN A  33      10.780 -10.048   7.285  1.00  1.110          O  
ATOM    561  CB  ASN A  33      12.564  -9.327   5.058  1.00  1.150          C  
ATOM    562  CG  ASN A  33      14.016  -9.248   4.672  1.00  1.150          C  
ATOM    563  OD1 ASN A  33      14.857  -9.996   5.173  1.00  1.150          O  
ATOM    564  ND2 ASN A  33      14.325  -8.352   3.779  1.00  1.150          N  
ATOM    565  H   ASN A  33      12.115 -11.144   3.334  1.00  0.960          H  
ATOM    566  HA  ASN A  33      12.891 -11.158   6.097  1.00  1.000          H  
ATOM    567 1HB  ASN A  33      11.964  -8.985   4.216  1.00  1.380          H  
ATOM    568 2HB  ASN A  33      12.382  -8.648   5.891  1.00  1.380          H  
ATOM    569 1HD2 ASN A  33      15.273  -8.256   3.466  1.00  1.380          H  
ATOM    570 2HD2 ASN A  33      13.617  -7.758   3.396  1.00  1.380          H  
ATOM    571  N   HIS A  34       9.774 -11.278   5.705  1.00  0.740          N  
ATOM    572  CA  HIS A  34       8.502 -11.309   6.397  1.00  0.780          C  
ATOM    573  C   HIS A  34       8.513 -12.580   7.224  1.00  0.810          C  
ATOM    574  O   HIS A  34       8.272 -12.554   8.431  1.00  0.870          O  
ATOM    575  CB  HIS A  34       7.334 -11.299   5.417  1.00  1.080          C  
ATOM    576  CG  HIS A  34       5.939 -11.231   6.027  1.00  1.080          C  
ATOM    577  ND1 HIS A  34       5.409 -10.083   6.563  1.00  1.080          N  
ATOM    578  CD2 HIS A  34       4.998 -12.171   6.175  1.00  1.080          C  
ATOM    579  CE1 HIS A  34       4.192 -10.334   6.987  1.00  1.080          C  
ATOM    580  NE2 HIS A  34       3.938 -11.593   6.793  1.00  1.080          N  
ATOM    581  H   HIS A  34       9.871 -11.819   4.844  1.00  0.890          H  
ATOM    582  HA  HIS A  34       8.400 -10.458   7.067  1.00  0.940          H  
ATOM    583 1HB  HIS A  34       7.436 -10.448   4.757  1.00  1.290          H  
ATOM    584 2HB  HIS A  34       7.404 -12.188   4.809  1.00  1.290          H  
ATOM    585  HD1 HIS A  34       5.940  -9.403   7.082  1.00  1.290          H  
ATOM    586  HD2 HIS A  34       4.954 -13.203   5.926  1.00  1.290          H  
ATOM    587  HE1 HIS A  34       3.594  -9.553   7.453  1.00  1.290          H  
ATOM    588  N   LYS A  35       8.857 -13.704   6.567  1.00  0.850          N  
ATOM    589  CA  LYS A  35       8.871 -15.016   7.220  1.00  0.980          C  
ATOM    590  C   LYS A  35       9.839 -15.042   8.382  1.00  1.060          C  
ATOM    591  O   LYS A  35       9.593 -15.668   9.414  1.00  1.160          O  
ATOM    592  CB  LYS A  35       9.340 -16.125   6.278  1.00  1.320          C  
ATOM    593  CG  LYS A  35       8.407 -16.522   5.190  1.00  1.320          C  
ATOM    594  CD  LYS A  35       8.686 -17.940   4.675  1.00  1.320          C  
ATOM    595  CE  LYS A  35       9.941 -18.031   3.835  1.00  1.320          C  
ATOM    596  NZ  LYS A  35      11.195 -18.173   4.650  1.00  1.320          N  
ATOM    597  H   LYS A  35       9.082 -13.628   5.569  1.00  1.020          H  
ATOM    598  HA  LYS A  35       7.873 -15.236   7.597  1.00  1.180          H  
ATOM    599 1HB  LYS A  35      10.243 -15.759   5.785  1.00  1.580          H  
ATOM    600 2HB  LYS A  35       9.621 -16.990   6.850  1.00  1.580          H  
ATOM    601 1HG  LYS A  35       7.400 -16.439   5.526  1.00  1.580          H  
ATOM    602 2HG  LYS A  35       8.555 -15.836   4.366  1.00  1.580          H  
ATOM    603 1HD  LYS A  35       8.775 -18.628   5.509  1.00  1.580          H  
ATOM    604 2HD  LYS A  35       7.842 -18.264   4.076  1.00  1.580          H  
ATOM    605 1HE  LYS A  35       9.849 -18.893   3.189  1.00  1.580          H  
ATOM    606 2HE  LYS A  35      10.021 -17.132   3.221  1.00  1.580          H  
ATOM    607 1HZ  LYS A  35      11.973 -18.232   4.011  1.00  1.580          H  
ATOM    608 2HZ  LYS A  35      11.315 -17.377   5.258  1.00  1.580          H  
ATOM    609 3HZ  LYS A  35      11.158 -19.013   5.212  1.00  1.580          H  
ATOM    610  N   PHE A  36      10.971 -14.382   8.183  1.00  1.070          N  
ATOM    611  CA  PHE A  36      12.073 -14.343   9.119  1.00  1.200          C  
ATOM    612  C   PHE A  36      11.648 -14.021  10.556  1.00  1.220          C  
ATOM    613  O   PHE A  36      12.211 -14.573  11.500  1.00  1.310          O  
ATOM    614  CB  PHE A  36      13.118 -13.337   8.633  1.00  1.630          C  
ATOM    615  CG  PHE A  36      14.368 -13.323   9.431  1.00  1.630          C  
ATOM    616  CD1 PHE A  36      15.334 -14.289   9.181  1.00  1.630          C  
ATOM    617  CD2 PHE A  36      14.606 -12.379  10.411  1.00  1.630          C  
ATOM    618  CE1 PHE A  36      16.499 -14.315   9.887  1.00  1.630          C  
ATOM    619  CE2 PHE A  36      15.784 -12.404  11.128  1.00  1.630          C  
ATOM    620  CZ  PHE A  36      16.734 -13.378  10.863  1.00  1.630          C  
ATOM    621  H   PHE A  36      11.113 -13.913   7.281  1.00  1.280          H  
ATOM    622  HA  PHE A  36      12.540 -15.329   9.123  1.00  1.440          H  
ATOM    623 1HB  PHE A  36      13.385 -13.566   7.592  1.00  1.950          H  
ATOM    624 2HB  PHE A  36      12.690 -12.334   8.643  1.00  1.950          H  
ATOM    625  HD1 PHE A  36      15.158 -15.043   8.396  1.00  1.950          H  
ATOM    626  HD2 PHE A  36      13.857 -11.616  10.618  1.00  1.950          H  
ATOM    627  HE1 PHE A  36      17.229 -15.078   9.664  1.00  1.950          H  
ATOM    628  HE2 PHE A  36      15.965 -11.657  11.903  1.00  1.950          H  
ATOM    629  HZ  PHE A  36      17.666 -13.402  11.425  1.00  1.950          H  
ATOM    630  N   GLU A  37      10.718 -13.075  10.752  1.00  1.180          N  
ATOM    631  CA  GLU A  37      10.356 -12.678  12.113  1.00  1.250          C  
ATOM    632  C   GLU A  37       9.094 -13.356  12.656  1.00  1.260          C  
ATOM    633  O   GLU A  37       8.653 -13.056  13.776  1.00  1.370          O  
ATOM    634  CB  GLU A  37      10.197 -11.157  12.206  1.00  1.720          C  
ATOM    635  CG  GLU A  37      11.483 -10.371  11.951  1.00  1.720          C  
ATOM    636  CD  GLU A  37      11.316  -8.875  12.103  1.00  1.720          C  
ATOM    637  OE1 GLU A  37      10.211  -8.436  12.325  1.00  1.720          O  
ATOM    638  OE2 GLU A  37      12.299  -8.177  12.007  1.00  1.720          O  
ATOM    639  H   GLU A  37      10.201 -12.664   9.968  1.00  1.420          H  
ATOM    640  HA  GLU A  37      11.180 -12.958  12.770  1.00  1.500          H  
ATOM    641 1HB  GLU A  37       9.456 -10.829  11.475  1.00  2.070          H  
ATOM    642 2HB  GLU A  37       9.828 -10.886  13.194  1.00  2.070          H  
ATOM    643 1HG  GLU A  37      12.256 -10.718  12.637  1.00  2.070          H  
ATOM    644 2HG  GLU A  37      11.812 -10.585  10.936  1.00  2.070          H  
ATOM    645  N   LYS A  38       8.492 -14.268  11.897  1.00  1.200          N  
ATOM    646  CA  LYS A  38       7.251 -14.881  12.351  1.00  1.230          C  
ATOM    647  C   LYS A  38       7.484 -16.005  13.335  1.00  1.360          C  
ATOM    648  O   LYS A  38       7.392 -17.178  12.999  1.00  1.760          O  
ATOM    649  CB  LYS A  38       6.399 -15.363  11.171  1.00  1.710          C  
ATOM    650  CG  LYS A  38       5.947 -14.286  10.221  1.00  1.710          C  
ATOM    651  CD  LYS A  38       5.003 -13.267  10.874  1.00  1.710          C  
ATOM    652  CE  LYS A  38       4.544 -12.274   9.859  1.00  1.710          C  
ATOM    653  NZ  LYS A  38       3.713 -11.197  10.438  1.00  1.710          N  
ATOM    654  H   LYS A  38       8.911 -14.560  11.007  1.00  1.440          H  
ATOM    655  HA  LYS A  38       6.682 -14.130  12.890  1.00  1.480          H  
ATOM    656 1HB  LYS A  38       6.982 -16.061  10.579  1.00  2.050          H  
ATOM    657 2HB  LYS A  38       5.523 -15.876  11.522  1.00  2.050          H  
ATOM    658 1HG  LYS A  38       6.815 -13.767   9.862  1.00  2.050          H  
ATOM    659 2HG  LYS A  38       5.446 -14.742   9.375  1.00  2.050          H  
ATOM    660 1HD  LYS A  38       4.140 -13.775  11.305  1.00  2.050          H  
ATOM    661 2HD  LYS A  38       5.514 -12.713  11.655  1.00  2.050          H  
ATOM    662 1HE  LYS A  38       5.424 -11.831   9.388  1.00  2.050          H  
ATOM    663 2HE  LYS A  38       3.965 -12.795   9.115  1.00  2.050          H  
ATOM    664 1HZ  LYS A  38       3.427 -10.532   9.719  1.00  2.050          H  
ATOM    665 2HZ  LYS A  38       2.892 -11.604  10.852  1.00  2.050          H  
ATOM    666 3HZ  LYS A  38       4.243 -10.701  11.131  1.00  2.050          H  
ATOM    667  N   ASN A  39       7.826 -15.629  14.548  1.00  1.270          N  
ATOM    668  CA  ASN A  39       8.075 -16.593  15.602  1.00  1.370          C  
ATOM    669  C   ASN A  39       6.824 -17.377  15.936  1.00  1.300          C  
ATOM    670  O   ASN A  39       5.751 -16.814  16.182  1.00  1.230          O  
ATOM    671  CB  ASN A  39       8.637 -15.910  16.824  1.00  1.880          C  
ATOM    672  CG  ASN A  39      10.051 -15.525  16.621  1.00  1.880          C  
ATOM    673  OD1 ASN A  39      10.814 -16.334  16.081  1.00  1.880          O  
ATOM    674  ND2 ASN A  39      10.423 -14.341  17.022  1.00  1.880          N  
ATOM    675  H   ASN A  39       7.934 -14.623  14.689  1.00  1.520          H  
ATOM    676  HA  ASN A  39       8.810 -17.314  15.242  1.00  1.640          H  
ATOM    677 1HB  ASN A  39       8.056 -15.015  17.035  1.00  2.250          H  
ATOM    678 2HB  ASN A  39       8.558 -16.572  17.688  1.00  2.250          H  
ATOM    679 1HD2 ASN A  39      11.371 -14.047  16.902  1.00  2.250          H  
ATOM    680 2HD2 ASN A  39       9.764 -13.728  17.454  1.00  2.250          H  
ATOM    681  N   LEU A  40       6.966 -18.687  15.983  1.00  1.320          N  
ATOM    682  CA  LEU A  40       5.812 -19.514  16.260  1.00  1.270          C  
ATOM    683  C   LEU A  40       5.303 -19.285  17.660  1.00  1.230          C  
ATOM    684  O   LEU A  40       6.069 -19.012  18.586  1.00  1.290          O  
ATOM    685  CB  LEU A  40       6.093 -20.994  15.999  1.00  1.800          C  
ATOM    686  CG  LEU A  40       5.785 -21.477  14.540  1.00  1.800          C  
ATOM    687  CD1 LEU A  40       6.728 -20.826  13.523  1.00  1.800          C  
ATOM    688  CD2 LEU A  40       5.890 -22.975  14.482  1.00  1.800          C  
ATOM    689  H   LEU A  40       7.873 -19.088  15.782  1.00  1.580          H  
ATOM    690  HA  LEU A  40       5.021 -19.227  15.578  1.00  1.520          H  
ATOM    691 1HB  LEU A  40       7.138 -21.195  16.214  1.00  2.160          H  
ATOM    692 2HB  LEU A  40       5.478 -21.583  16.681  1.00  2.160          H  
ATOM    693  HG  LEU A  40       4.773 -21.186  14.281  1.00  2.160          H  
ATOM    694 1HD1 LEU A  40       6.468 -21.183  12.529  1.00  2.160          H  
ATOM    695 2HD1 LEU A  40       6.629 -19.742  13.545  1.00  2.160          H  
ATOM    696 3HD1 LEU A  40       7.757 -21.097  13.745  1.00  2.160          H  
ATOM    697 1HD2 LEU A  40       5.648 -23.317  13.476  1.00  2.160          H  
ATOM    698 2HD2 LEU A  40       6.902 -23.286  14.738  1.00  2.160          H  
ATOM    699 3HD2 LEU A  40       5.183 -23.414  15.189  1.00  2.160          H  
ATOM    700  N   GLU A  41       3.984 -19.383  17.777  1.00  1.480          N  
ATOM    701  CA  GLU A  41       3.180 -19.199  18.980  1.00  1.520          C  
ATOM    702  C   GLU A  41       3.054 -17.729  19.405  1.00  1.370          C  
ATOM    703  O   GLU A  41       2.466 -17.440  20.447  1.00  1.390          O  
ATOM    704  CB  GLU A  41       3.746 -20.009  20.161  1.00  2.110          C  
ATOM    705  CG  GLU A  41       3.947 -21.515  19.898  1.00  2.110          C  
ATOM    706  CD  GLU A  41       2.668 -22.280  19.713  1.00  2.110          C  
ATOM    707  OE1 GLU A  41       1.665 -21.876  20.252  1.00  2.110          O  
ATOM    708  OE2 GLU A  41       2.694 -23.277  19.031  1.00  2.110          O  
ATOM    709  H   GLU A  41       3.469 -19.614  16.923  1.00  1.780          H  
ATOM    710  HA  GLU A  41       2.183 -19.579  18.771  1.00  1.820          H  
ATOM    711 1HB  GLU A  41       4.688 -19.585  20.497  1.00  2.530          H  
ATOM    712 2HB  GLU A  41       3.055 -19.930  20.999  1.00  2.530          H  
ATOM    713 1HG  GLU A  41       4.559 -21.650  19.014  1.00  2.530          H  
ATOM    714 2HG  GLU A  41       4.491 -21.936  20.740  1.00  2.530          H  
ATOM    715  N   LYS A  42       3.525 -16.787  18.581  1.00  1.250          N  
ATOM    716  CA  LYS A  42       3.345 -15.375  18.902  1.00  1.190          C  
ATOM    717  C   LYS A  42       2.191 -14.805  18.089  1.00  1.100          C  
ATOM    718  O   LYS A  42       1.861 -15.342  17.031  1.00  1.070          O  
ATOM    719  CB  LYS A  42       4.632 -14.600  18.631  1.00  1.690          C  
ATOM    720  CG  LYS A  42       5.877 -15.130  19.377  1.00  1.690          C  
ATOM    721  CD  LYS A  42       5.742 -15.033  20.900  1.00  1.690          C  
ATOM    722  CE  LYS A  42       7.032 -15.455  21.593  1.00  1.690          C  
ATOM    723  NZ  LYS A  42       6.904 -15.422  23.084  1.00  1.690          N  
ATOM    724  H   LYS A  42       4.060 -17.045  17.744  1.00  1.500          H  
ATOM    725  HA  LYS A  42       3.082 -15.277  19.953  1.00  1.430          H  
ATOM    726 1HB  LYS A  42       4.849 -14.643  17.561  1.00  2.030          H  
ATOM    727 2HB  LYS A  42       4.488 -13.555  18.896  1.00  2.030          H  
ATOM    728 1HG  LYS A  42       6.037 -16.178  19.099  1.00  2.030          H  
ATOM    729 2HG  LYS A  42       6.746 -14.559  19.065  1.00  2.030          H  
ATOM    730 1HD  LYS A  42       5.491 -14.011  21.189  1.00  2.030          H  
ATOM    731 2HD  LYS A  42       4.950 -15.700  21.239  1.00  2.030          H  
ATOM    732 1HE  LYS A  42       7.281 -16.470  21.282  1.00  2.030          H  
ATOM    733 2HE  LYS A  42       7.837 -14.785  21.292  1.00  2.030          H  
ATOM    734 1HZ  LYS A  42       7.776 -15.712  23.504  1.00  2.030          H  
ATOM    735 2HZ  LYS A  42       6.683 -14.482  23.385  1.00  2.030          H  
ATOM    736 3HZ  LYS A  42       6.166 -16.050  23.374  1.00  2.030          H  
ATOM    737  N   ASN A  43       1.558 -13.737  18.594  1.00  1.100          N  
ATOM    738  CA  ASN A  43       0.469 -13.056  17.877  1.00  1.060          C  
ATOM    739  C   ASN A  43       1.015 -11.917  17.017  1.00  1.020          C  
ATOM    740  O   ASN A  43       1.579 -10.946  17.533  1.00  1.060          O  
ATOM    741  CB  ASN A  43      -0.626 -12.588  18.823  1.00  1.500          C  
ATOM    742  CG  ASN A  43      -1.853 -11.984  18.090  1.00  1.500          C  
ATOM    743  OD1 ASN A  43      -1.731 -11.179  17.160  1.00  1.500          O  
ATOM    744  ND2 ASN A  43      -3.032 -12.388  18.515  1.00  1.500          N  
ATOM    745  H   ASN A  43       1.859 -13.367  19.484  1.00  1.320          H  
ATOM    746  HA  ASN A  43       0.016 -13.768  17.196  1.00  1.270          H  
ATOM    747 1HB  ASN A  43      -0.959 -13.430  19.429  1.00  1.800          H  
ATOM    748 2HB  ASN A  43      -0.220 -11.837  19.498  1.00  1.800          H  
ATOM    749 1HD2 ASN A  43      -3.872 -12.041  18.091  1.00  1.800          H  
ATOM    750 2HD2 ASN A  43      -3.095 -13.043  19.270  1.00  1.800          H  
ATOM    751  N   LYS A  44       0.924 -12.098  15.707  1.00  0.950          N  
ATOM    752  CA  LYS A  44       1.474 -11.188  14.717  1.00  0.910          C  
ATOM    753  C   LYS A  44       0.425 -10.674  13.729  1.00  0.870          C  
ATOM    754  O   LYS A  44      -0.666 -11.236  13.595  1.00  0.880          O  
ATOM    755  CB  LYS A  44       2.604 -11.881  13.952  1.00  1.290          C  
ATOM    756  CG  LYS A  44       3.797 -12.361  14.809  1.00  1.290          C  
ATOM    757  CD  LYS A  44       4.589 -11.185  15.390  1.00  1.290          C  
ATOM    758  CE  LYS A  44       5.842 -11.640  16.117  1.00  1.290          C  
ATOM    759  NZ  LYS A  44       6.583 -10.479  16.708  1.00  1.290          N  
ATOM    760  H   LYS A  44       0.412 -12.927  15.393  1.00  1.140          H  
ATOM    761  HA  LYS A  44       1.870 -10.318  15.236  1.00  1.090          H  
ATOM    762 1HB  LYS A  44       2.200 -12.754  13.435  1.00  1.550          H  
ATOM    763 2HB  LYS A  44       2.989 -11.206  13.201  1.00  1.550          H  
ATOM    764 1HG  LYS A  44       3.428 -12.989  15.627  1.00  1.550          H  
ATOM    765 2HG  LYS A  44       4.464 -12.965  14.195  1.00  1.550          H  
ATOM    766 1HD  LYS A  44       4.869 -10.496  14.595  1.00  1.550          H  
ATOM    767 2HD  LYS A  44       3.970 -10.653  16.112  1.00  1.550          H  
ATOM    768 1HE  LYS A  44       5.565 -12.323  16.912  1.00  1.550          H  
ATOM    769 2HE  LYS A  44       6.499 -12.162  15.415  1.00  1.550          H  
ATOM    770 1HZ  LYS A  44       7.409 -10.812  17.184  1.00  1.550          H  
ATOM    771 2HZ  LYS A  44       6.856  -9.840  15.969  1.00  1.550          H  
ATOM    772 3HZ  LYS A  44       5.985  -9.998  17.366  1.00  1.550          H  
ATOM    773  N   GLN A  45       0.747  -9.566  13.051  1.00  0.870          N  
ATOM    774  CA  GLN A  45      -0.152  -9.002  12.045  1.00  0.840          C  
ATOM    775  C   GLN A  45       0.335  -9.203  10.614  1.00  0.770          C  
ATOM    776  O   GLN A  45       1.517  -9.006  10.315  1.00  0.770          O  
ATOM    777  CB  GLN A  45      -0.349  -7.505  12.284  1.00  1.190          C  
ATOM    778  CG  GLN A  45      -1.344  -6.834  11.332  1.00  1.190          C  
ATOM    779  CD  GLN A  45      -1.569  -5.403  11.686  1.00  1.190          C  
ATOM    780  OE1 GLN A  45      -0.793  -4.811  12.446  1.00  1.190          O  
ATOM    781  NE2 GLN A  45      -2.629  -4.812  11.155  1.00  1.190          N  
ATOM    782  H   GLN A  45       1.636  -9.117  13.227  1.00  1.040          H  
ATOM    783  HA  GLN A  45      -1.121  -9.490  12.132  1.00  1.010          H  
ATOM    784 1HB  GLN A  45      -0.687  -7.348  13.291  1.00  1.430          H  
ATOM    785 2HB  GLN A  45       0.606  -6.993  12.178  1.00  1.430          H  
ATOM    786 1HG  GLN A  45      -0.964  -6.859  10.311  1.00  1.430          H  
ATOM    787 2HG  GLN A  45      -2.302  -7.357  11.390  1.00  1.430          H  
ATOM    788 1HE2 GLN A  45      -2.825  -3.856  11.363  1.00  1.430          H  
ATOM    789 2HE2 GLN A  45      -3.237  -5.311  10.525  1.00  1.430          H  
ATOM    790  N   ILE A  46      -0.610  -9.560   9.750  1.00  0.750          N  
ATOM    791  CA  ILE A  46      -0.452  -9.687   8.301  1.00  0.750          C  
ATOM    792  C   ILE A  46      -1.304  -8.726   7.498  1.00  0.740          C  
ATOM    793  O   ILE A  46      -2.524  -8.681   7.651  1.00  0.810          O  
ATOM    794  CB  ILE A  46      -0.818 -11.107   7.805  1.00  1.050          C  
ATOM    795  CG1 ILE A  46       0.151 -12.118   8.329  1.00  1.050          C  
ATOM    796  CG2 ILE A  46      -1.055 -11.160   6.275  1.00  1.050          C  
ATOM    797  CD1 ILE A  46      -0.266 -13.515   8.012  1.00  1.050          C  
ATOM    798  H   ILE A  46      -1.531  -9.766  10.152  1.00  0.900          H  
ATOM    799  HA  ILE A  46       0.592  -9.488   8.052  1.00  0.900          H  
ATOM    800  HB  ILE A  46      -1.722 -11.371   8.268  1.00  1.260          H  
ATOM    801 1HG1 ILE A  46       1.141 -11.932   7.909  1.00  1.260          H  
ATOM    802 2HG1 ILE A  46       0.206 -12.018   9.410  1.00  1.260          H  
ATOM    803 1HG2 ILE A  46      -1.366 -12.133   5.949  1.00  1.260          H  
ATOM    804 2HG2 ILE A  46      -1.837 -10.478   5.989  1.00  1.260          H  
ATOM    805 3HG2 ILE A  46      -0.165 -10.885   5.785  1.00  1.260          H  
ATOM    806 1HD1 ILE A  46       0.434 -14.188   8.411  1.00  1.260          H  
ATOM    807 2HD1 ILE A  46      -1.248 -13.707   8.439  1.00  1.260          H  
ATOM    808 3HD1 ILE A  46      -0.295 -13.664   6.957  1.00  1.260          H  
ATOM    809  N   PHE A  47      -0.679  -8.013   6.576  1.00  0.720          N  
ATOM    810  CA  PHE A  47      -1.427  -7.164   5.660  1.00  0.740          C  
ATOM    811  C   PHE A  47      -1.530  -8.047   4.430  1.00  0.690          C  
ATOM    812  O   PHE A  47      -0.616  -8.839   4.209  1.00  0.690          O  
ATOM    813  CB  PHE A  47      -0.713  -5.846   5.449  1.00  1.030          C  
ATOM    814  CG  PHE A  47      -0.721  -5.029   6.689  1.00  1.030          C  
ATOM    815  CD1 PHE A  47       0.277  -5.178   7.622  1.00  1.030          C  
ATOM    816  CD2 PHE A  47      -1.710  -4.114   6.929  1.00  1.030          C  
ATOM    817  CE1 PHE A  47       0.302  -4.420   8.757  1.00  1.030          C  
ATOM    818  CE2 PHE A  47      -1.694  -3.344   8.061  1.00  1.030          C  
ATOM    819  CZ  PHE A  47      -0.678  -3.494   8.972  1.00  1.030          C  
ATOM    820  H   PHE A  47       0.341  -8.045   6.508  1.00  0.860          H  
ATOM    821  HA  PHE A  47      -2.421  -6.968   6.051  1.00  0.890          H  
ATOM    822 1HB  PHE A  47       0.310  -6.019   5.177  1.00  1.230          H  
ATOM    823 2HB  PHE A  47      -1.191  -5.281   4.649  1.00  1.230          H  
ATOM    824  HD1 PHE A  47       1.062  -5.908   7.450  1.00  1.230          H  
ATOM    825  HD2 PHE A  47      -2.512  -4.006   6.210  1.00  1.230          H  
ATOM    826  HE1 PHE A  47       1.112  -4.551   9.484  1.00  1.230          H  
ATOM    827  HE2 PHE A  47      -2.487  -2.616   8.239  1.00  1.230          H  
ATOM    828  HZ  PHE A  47      -0.656  -2.887   9.877  1.00  1.230          H  
ATOM    829  N   CYS A  48      -2.592  -7.968   3.631  1.00  0.720          N  
ATOM    830  CA  CYS A  48      -2.660  -8.918   2.515  1.00  0.690          C  
ATOM    831  C   CYS A  48      -3.387  -8.557   1.221  1.00  0.700          C  
ATOM    832  O   CYS A  48      -4.114  -7.565   1.133  1.00  0.760          O  
ATOM    833  CB  CYS A  48      -3.292 -10.205   3.038  1.00  0.980          C  
ATOM    834  SG  CYS A  48      -4.991 -10.008   3.674  1.00  0.980          S  
ATOM    835  H   CYS A  48      -3.340  -7.305   3.838  1.00  0.860          H  
ATOM    836  HA  CYS A  48      -1.637  -9.130   2.241  1.00  0.830          H  
ATOM    837 1HB  CYS A  48      -3.332 -10.929   2.232  1.00  1.170          H  
ATOM    838 2HB  CYS A  48      -2.671 -10.632   3.813  1.00  1.170          H  
ATOM    839  HG  CYS A  48      -5.463  -9.260   2.660  1.00  1.170          H  
ATOM    840  N   HIS A  49      -3.184  -9.436   0.224  1.00  0.740          N  
ATOM    841  CA  HIS A  49      -3.812  -9.328  -1.104  1.00  0.820          C  
ATOM    842  C   HIS A  49      -4.085 -10.701  -1.740  1.00  0.780          C  
ATOM    843  O   HIS A  49      -3.173 -11.519  -1.885  1.00  0.770          O  
ATOM    844  CB  HIS A  49      -2.918  -8.532  -2.083  1.00  1.120          C  
ATOM    845  CG  HIS A  49      -3.584  -8.198  -3.427  1.00  1.120          C  
ATOM    846  ND1 HIS A  49      -2.863  -7.858  -4.557  1.00  1.120          N  
ATOM    847  CD2 HIS A  49      -4.886  -8.121  -3.786  1.00  1.120          C  
ATOM    848  CE1 HIS A  49      -3.711  -7.588  -5.546  1.00  1.120          C  
ATOM    849  NE2 HIS A  49      -4.929  -7.747  -5.099  1.00  1.120          N  
ATOM    850  H   HIS A  49      -2.532 -10.197   0.437  1.00  0.890          H  
ATOM    851  HA  HIS A  49      -4.766  -8.811  -1.005  1.00  0.980          H  
ATOM    852 1HB  HIS A  49      -2.613  -7.607  -1.619  1.00  1.340          H  
ATOM    853 2HB  HIS A  49      -2.010  -9.099  -2.288  1.00  1.340          H  
ATOM    854  HD2 HIS A  49      -5.753  -8.315  -3.159  1.00  1.340          H  
ATOM    855  HE1 HIS A  49      -3.454  -7.285  -6.556  1.00  1.340          H  
ATOM    856  HE2 HIS A  49      -5.779  -7.613  -5.635  1.00  1.340          H  
ATOM    857  N   ILE A  50      -5.344 -10.959  -2.115  1.00  0.820          N  
ATOM    858  CA  ILE A  50      -5.720 -12.234  -2.750  1.00  0.860          C  
ATOM    859  C   ILE A  50      -5.724 -12.161  -4.278  1.00  0.970          C  
ATOM    860  O   ILE A  50      -6.352 -11.282  -4.873  1.00  1.110          O  
ATOM    861  CB  ILE A  50      -7.092 -12.744  -2.237  1.00  1.190          C  
ATOM    862  CG1 ILE A  50      -7.387 -14.147  -2.877  1.00  1.190          C  
ATOM    863  CG2 ILE A  50      -8.223 -11.727  -2.516  1.00  1.190          C  
ATOM    864  CD1 ILE A  50      -8.517 -14.914  -2.243  1.00  1.190          C  
ATOM    865  H   ILE A  50      -6.052 -10.256  -1.947  1.00  0.980          H  
ATOM    866  HA  ILE A  50      -4.992 -12.978  -2.477  1.00  1.030          H  
ATOM    867  HB  ILE A  50      -7.019 -12.895  -1.159  1.00  1.430          H  
ATOM    868 1HG1 ILE A  50      -7.634 -14.012  -3.934  1.00  1.430          H  
ATOM    869 2HG1 ILE A  50      -6.484 -14.762  -2.807  1.00  1.430          H  
ATOM    870 1HG2 ILE A  50      -9.157 -12.100  -2.118  1.00  1.430          H  
ATOM    871 2HG2 ILE A  50      -7.992 -10.784  -2.036  1.00  1.430          H  
ATOM    872 3HG2 ILE A  50      -8.342 -11.563  -3.582  1.00  1.430          H  
ATOM    873 1HD1 ILE A  50      -8.633 -15.852  -2.752  1.00  1.430          H  
ATOM    874 2HD1 ILE A  50      -8.295 -15.097  -1.211  1.00  1.430          H  
ATOM    875 3HD1 ILE A  50      -9.444 -14.364  -2.317  1.00  1.430          H  
ATOM    876  N   ILE A  51      -5.046 -13.123  -4.910  1.00  1.100          N  
ATOM    877  CA  ILE A  51      -4.953 -13.169  -6.364  1.00  1.300          C  
ATOM    878  C   ILE A  51      -5.788 -14.306  -6.930  1.00  1.320          C  
ATOM    879  O   ILE A  51      -5.636 -15.451  -6.527  1.00  1.580          O  
ATOM    880  CB  ILE A  51      -3.481 -13.347  -6.801  1.00  1.740          C  
ATOM    881  CG1 ILE A  51      -2.590 -12.223  -6.160  1.00  1.740          C  
ATOM    882  CG2 ILE A  51      -3.346 -13.385  -8.342  1.00  1.740          C  
ATOM    883  CD1 ILE A  51      -2.956 -10.813  -6.480  1.00  1.740          C  
ATOM    884  H   ILE A  51      -4.570 -13.851  -4.363  1.00  1.320          H  
ATOM    885  HA  ILE A  51      -5.347 -12.245  -6.774  1.00  1.560          H  
ATOM    886  HB  ILE A  51      -3.116 -14.297  -6.400  1.00  2.090          H  
ATOM    887 1HG1 ILE A  51      -2.631 -12.328  -5.079  1.00  2.090          H  
ATOM    888 2HG1 ILE A  51      -1.564 -12.371  -6.489  1.00  2.090          H  
ATOM    889 1HG2 ILE A  51      -2.303 -13.536  -8.607  1.00  2.090          H  
ATOM    890 2HG2 ILE A  51      -3.939 -14.208  -8.750  1.00  2.090          H  
ATOM    891 3HG2 ILE A  51      -3.697 -12.451  -8.774  1.00  2.090          H  
ATOM    892 1HD1 ILE A  51      -2.262 -10.161  -5.973  1.00  2.090          H  
ATOM    893 2HD1 ILE A  51      -2.899 -10.636  -7.546  1.00  2.090          H  
ATOM    894 3HD1 ILE A  51      -3.960 -10.590  -6.132  1.00  2.090          H  
ATOM    895  N   LYS A  52      -6.662 -13.992  -7.880  1.00  1.500          N  
ATOM    896  CA  LYS A  52      -7.521 -15.009  -8.479  1.00  1.660          C  
ATOM    897  C   LYS A  52      -7.134 -15.337  -9.922  1.00  1.900          C  
ATOM    898  O   LYS A  52      -6.563 -14.512 -10.634  1.00  2.520          O  
ATOM    899  CB  LYS A  52      -8.973 -14.565  -8.357  1.00  2.260          C  
ATOM    900  CG  LYS A  52      -9.448 -14.508  -6.883  1.00  2.260          C  
ATOM    901  CD  LYS A  52     -10.894 -14.050  -6.754  1.00  2.260          C  
ATOM    902  CE  LYS A  52     -11.378 -14.063  -5.308  1.00  2.260          C  
ATOM    903  NZ  LYS A  52     -11.611 -15.450  -4.802  1.00  2.260          N  
ATOM    904  H   LYS A  52      -6.737 -13.025  -8.173  1.00  1.800          H  
ATOM    905  HA  LYS A  52      -7.405 -15.928  -7.905  1.00  1.990          H  
ATOM    906 1HB  LYS A  52      -9.091 -13.575  -8.802  1.00  2.710          H  
ATOM    907 2HB  LYS A  52      -9.618 -15.253  -8.904  1.00  2.710          H  
ATOM    908 1HG  LYS A  52      -9.329 -15.493  -6.423  1.00  2.710          H  
ATOM    909 2HG  LYS A  52      -8.815 -13.806  -6.338  1.00  2.710          H  
ATOM    910 1HD  LYS A  52     -10.967 -13.036  -7.097  1.00  2.710          H  
ATOM    911 2HD  LYS A  52     -11.547 -14.676  -7.362  1.00  2.710          H  
ATOM    912 1HE  LYS A  52     -10.627 -13.580  -4.682  1.00  2.710          H  
ATOM    913 2HE  LYS A  52     -12.311 -13.499  -5.241  1.00  2.710          H  
ATOM    914 1HZ  LYS A  52     -11.925 -15.422  -3.847  1.00  2.710          H  
ATOM    915 2HZ  LYS A  52     -12.306 -15.909  -5.360  1.00  2.710          H  
ATOM    916 3HZ  LYS A  52     -10.753 -16.016  -4.842  1.00  2.710          H  
ATOM    917  N   LYS A  53      -7.455 -16.561 -10.340  1.00  2.090          N  
ATOM    918  CA  LYS A  53      -7.195 -17.052 -11.692  1.00  2.760          C  
ATOM    919  C   LYS A  53      -8.497 -17.335 -12.423  1.00  2.700          C  
ATOM    920  O   LYS A  53      -9.533 -17.532 -11.793  1.00  2.540          O  
ATOM    921  CB  LYS A  53      -6.331 -18.310 -11.640  1.00  3.600          C  
ATOM    922  CG  LYS A  53      -4.982 -18.132 -10.914  1.00  3.600          C  
ATOM    923  CD  LYS A  53      -4.038 -17.164 -11.647  1.00  3.600          C  
ATOM    924  CE  LYS A  53      -2.680 -17.079 -10.962  1.00  3.600          C  
ATOM    925  NZ  LYS A  53      -1.763 -16.132 -11.668  1.00  3.600          N  
ATOM    926  H   LYS A  53      -7.912 -17.179  -9.685  1.00  2.510          H  
ATOM    927  HA  LYS A  53      -6.678 -16.275 -12.257  1.00  3.310          H  
ATOM    928 1HB  LYS A  53      -6.882 -19.105 -11.141  1.00  4.320          H  
ATOM    929 2HB  LYS A  53      -6.124 -18.651 -12.652  1.00  4.320          H  
ATOM    930 1HG  LYS A  53      -5.163 -17.748  -9.907  1.00  4.320          H  
ATOM    931 2HG  LYS A  53      -4.498 -19.105 -10.824  1.00  4.320          H  
ATOM    932 1HD  LYS A  53      -3.904 -17.482 -12.681  1.00  4.320          H  
ATOM    933 2HD  LYS A  53      -4.467 -16.161 -11.643  1.00  4.320          H  
ATOM    934 1HE  LYS A  53      -2.822 -16.732  -9.937  1.00  4.320          H  
ATOM    935 2HE  LYS A  53      -2.221 -18.067 -10.943  1.00  4.320          H  
ATOM    936 1HZ  LYS A  53      -0.876 -16.097 -11.185  1.00  4.320          H  
ATOM    937 2HZ  LYS A  53      -1.615 -16.450 -12.617  1.00  4.320          H  
ATOM    938 3HZ  LYS A  53      -2.176 -15.208 -11.684  1.00  4.320          H  
ATOM    939  N   ILE A  54      -8.443 -17.335 -13.755  1.00  3.340          N  
ATOM    940  CA  ILE A  54      -9.622 -17.570 -14.595  1.00  3.580          C  
ATOM    941  C   ILE A  54     -10.159 -18.994 -14.580  1.00  3.590          C  
ATOM    942  O   ILE A  54     -11.372 -19.201 -14.513  1.00  4.020          O  
ATOM    943  CB  ILE A  54      -9.344 -17.122 -16.041  1.00  4.920          C  
ATOM    944  CG1 ILE A  54      -9.161 -15.577 -16.039  1.00  4.920          C  
ATOM    945  CG2 ILE A  54     -10.503 -17.555 -16.975  1.00  4.920          C  
ATOM    946  CD1 ILE A  54      -8.615 -15.004 -17.312  1.00  4.920          C  
ATOM    947  H   ILE A  54      -7.547 -17.168 -14.195  1.00  4.010          H  
ATOM    948  HA  ILE A  54     -10.426 -16.944 -14.222  1.00  4.300          H  
ATOM    949  HB  ILE A  54      -8.414 -17.567 -16.389  1.00  5.900          H  
ATOM    950 1HG1 ILE A  54     -10.121 -15.109 -15.838  1.00  5.900          H  
ATOM    951 2HG1 ILE A  54      -8.477 -15.318 -15.234  1.00  5.900          H  
ATOM    952 1HG2 ILE A  54     -10.306 -17.235 -17.991  1.00  5.900          H  
ATOM    953 2HG2 ILE A  54     -10.614 -18.637 -16.979  1.00  5.900          H  
ATOM    954 3HG2 ILE A  54     -11.435 -17.103 -16.628  1.00  5.900          H  
ATOM    955 1HD1 ILE A  54      -8.504 -13.934 -17.210  1.00  5.900          H  
ATOM    956 2HD1 ILE A  54      -7.642 -15.447 -17.516  1.00  5.900          H  
ATOM    957 3HD1 ILE A  54      -9.281 -15.209 -18.141  1.00  5.900          H  
ATOM    958  N   VAL A  55      -9.286 -19.978 -14.717  1.00  3.620          N  
ATOM    959  CA  VAL A  55      -9.763 -21.345 -14.754  1.00  4.020          C  
ATOM    960  C   VAL A  55      -9.892 -21.906 -13.359  1.00  4.100          C  
ATOM    961  O   VAL A  55      -8.888 -22.175 -12.716  1.00  4.140          O  
ATOM    962  CB  VAL A  55      -8.780 -22.208 -15.571  1.00  5.470          C  
ATOM    963  CG1 VAL A  55      -9.214 -23.670 -15.585  1.00  5.470          C  
ATOM    964  CG2 VAL A  55      -8.716 -21.665 -16.984  1.00  5.470          C  
ATOM    965  H   VAL A  55      -8.301 -19.771 -14.766  1.00  4.340          H  
ATOM    966  HA  VAL A  55     -10.741 -21.363 -15.236  1.00  4.820          H  
ATOM    967  HB  VAL A  55      -7.793 -22.157 -15.116  1.00  6.560          H  
ATOM    968 1HG1 VAL A  55      -8.498 -24.249 -16.168  1.00  6.560          H  
ATOM    969 2HG1 VAL A  55      -9.243 -24.061 -14.582  1.00  6.560          H  
ATOM    970 3HG1 VAL A  55     -10.194 -23.742 -16.038  1.00  6.560          H  
ATOM    971 1HG2 VAL A  55      -8.010 -22.260 -17.565  1.00  6.560          H  
ATOM    972 2HG2 VAL A  55      -9.703 -21.720 -17.440  1.00  6.560          H  
ATOM    973 3HG2 VAL A  55      -8.385 -20.629 -16.969  1.00  6.560          H  
ATOM    974  N   ALA A  56     -11.124 -22.143 -12.916  1.00  4.550          N  
ATOM    975  CA  ALA A  56     -11.379 -22.616 -11.554  1.00  4.960          C  
ATOM    976  C   ALA A  56     -10.698 -23.937 -11.260  1.00  4.510          C  
ATOM    977  O   ALA A  56     -10.206 -24.162 -10.165  1.00  4.730          O  
ATOM    978  CB  ALA A  56     -12.838 -22.788 -11.314  1.00  6.780          C  
ATOM    979  H   ALA A  56     -11.897 -21.872 -13.512  1.00  5.460          H  
ATOM    980  HA  ALA A  56     -10.996 -21.864 -10.868  1.00  5.950          H  
ATOM    981 1HB  ALA A  56     -13.009 -23.116 -10.290  1.00  8.140          H  
ATOM    982 2HB  ALA A  56     -13.368 -21.853 -11.490  1.00  8.140          H  
ATOM    983 3HB  ALA A  56     -13.174 -23.534 -11.987  1.00  8.140          H  
ATOM    984  N   ASN A  57     -10.582 -24.803 -12.244  1.00  4.340          N  
ATOM    985  CA  ASN A  57      -9.952 -26.091 -11.991  1.00  4.310          C  
ATOM    986  C   ASN A  57      -8.485 -25.926 -11.579  1.00  3.880          C  
ATOM    987  O   ASN A  57      -7.870 -26.852 -11.046  1.00  4.000          O  
ATOM    988  CB  ASN A  57     -10.031 -26.994 -13.203  1.00  6.050          C  
ATOM    989  CG  ASN A  57     -11.409 -27.510 -13.481  1.00  6.050          C  
ATOM    990  OD1 ASN A  57     -12.343 -27.413 -12.679  1.00  6.050          O  
ATOM    991  ND2 ASN A  57     -11.552 -28.101 -14.634  1.00  6.050          N  
ATOM    992  H   ASN A  57     -10.969 -24.594 -13.151  1.00  5.210          H  
ATOM    993  HA  ASN A  57     -10.475 -26.570 -11.160  1.00  5.170          H  
ATOM    994 1HB  ASN A  57      -9.680 -26.454 -14.080  1.00  7.260          H  
ATOM    995 2HB  ASN A  57      -9.364 -27.842 -13.059  1.00  7.260          H  
ATOM    996 1HD2 ASN A  57     -12.439 -28.483 -14.894  1.00  7.260          H  
ATOM    997 2HD2 ASN A  57     -10.776 -28.174 -15.260  1.00  7.260          H  
ATOM    998  N   GLN A  58      -7.903 -24.775 -11.922  1.00  3.730          N  
ATOM    999  CA  GLN A  58      -6.523 -24.433 -11.676  1.00  3.600          C  
ATOM   1000  C   GLN A  58      -6.382 -23.268 -10.684  1.00  3.290          C  
ATOM   1001  O   GLN A  58      -5.293 -22.698 -10.571  1.00  3.890          O  
ATOM   1002  CB  GLN A  58      -5.888 -24.013 -13.004  1.00  5.090          C  
ATOM   1003  CG  GLN A  58      -5.867 -25.093 -14.086  1.00  5.090          C  
ATOM   1004  CD  GLN A  58      -5.348 -24.545 -15.406  1.00  5.090          C  
ATOM   1005  OE1 GLN A  58      -5.313 -23.326 -15.587  1.00  5.090          O  
ATOM   1006  NE2 GLN A  58      -4.953 -25.425 -16.319  1.00  5.090          N  
ATOM   1007  H   GLN A  58      -8.467 -24.033 -12.335  1.00  4.480          H  
ATOM   1008  HA  GLN A  58      -6.011 -25.301 -11.265  1.00  4.320          H  
ATOM   1009 1HB  GLN A  58      -6.437 -23.158 -13.393  1.00  6.110          H  
ATOM   1010 2HB  GLN A  58      -4.863 -23.691 -12.835  1.00  6.110          H  
ATOM   1011 1HG  GLN A  58      -5.214 -25.901 -13.763  1.00  6.110          H  
ATOM   1012 2HG  GLN A  58      -6.876 -25.468 -14.241  1.00  6.110          H  
ATOM   1013 1HE2 GLN A  58      -4.605 -25.110 -17.203  1.00  6.110          H  
ATOM   1014 2HE2 GLN A  58      -5.003 -26.406 -16.125  1.00  6.110          H  
ATOM   1015  N   ILE A  59      -7.459 -22.884  -9.981  1.00  2.830          N  
ATOM   1016  CA  ILE A  59      -7.317 -21.713  -9.120  1.00  3.020          C  
ATOM   1017  C   ILE A  59      -6.852 -22.075  -7.738  1.00  2.630          C  
ATOM   1018  O   ILE A  59      -7.404 -22.942  -7.056  1.00  3.060          O  
ATOM   1019  CB  ILE A  59      -8.624 -20.866  -9.005  1.00  4.150          C  
ATOM   1020  CG1 ILE A  59      -8.324 -19.512  -8.262  1.00  4.150          C  
ATOM   1021  CG2 ILE A  59      -9.714 -21.586  -8.219  1.00  4.150          C  
ATOM   1022  CD1 ILE A  59      -9.437 -18.459  -8.347  1.00  4.150          C  
ATOM   1023  H   ILE A  59      -8.347 -23.385 -10.062  1.00  3.400          H  
ATOM   1024  HA  ILE A  59      -6.561 -21.065  -9.559  1.00  3.620          H  
ATOM   1025  HB  ILE A  59      -8.978 -20.654 -10.018  1.00  4.980          H  
ATOM   1026 1HG1 ILE A  59      -8.153 -19.718  -7.204  1.00  4.980          H  
ATOM   1027 2HG1 ILE A  59      -7.415 -19.083  -8.675  1.00  4.980          H  
ATOM   1028 1HG2 ILE A  59     -10.597 -20.980  -8.209  1.00  4.980          H  
ATOM   1029 2HG2 ILE A  59      -9.945 -22.499  -8.661  1.00  4.980          H  
ATOM   1030 3HG2 ILE A  59      -9.405 -21.768  -7.198  1.00  4.980          H  
ATOM   1031 1HD1 ILE A  59      -9.129 -17.578  -7.800  1.00  4.980          H  
ATOM   1032 2HD1 ILE A  59      -9.631 -18.201  -9.386  1.00  4.980          H  
ATOM   1033 3HD1 ILE A  59     -10.352 -18.828  -7.902  1.00  4.980          H  
ATOM   1034  N   ILE A  60      -5.822 -21.381  -7.334  1.00  2.540          N  
ATOM   1035  CA  ILE A  60      -5.247 -21.516  -6.033  1.00  2.790          C  
ATOM   1036  C   ILE A  60      -5.407 -20.151  -5.411  1.00  2.500          C  
ATOM   1037  O   ILE A  60      -5.244 -19.159  -6.120  1.00  3.260          O  
ATOM   1038  CB  ILE A  60      -3.759 -21.934  -6.108  1.00  3.810          C  
ATOM   1039  CG1 ILE A  60      -3.593 -23.227  -7.014  1.00  3.810          C  
ATOM   1040  CG2 ILE A  60      -3.192 -22.180  -4.689  1.00  3.810          C  
ATOM   1041  CD1 ILE A  60      -4.301 -24.498  -6.533  1.00  3.810          C  
ATOM   1042  H   ILE A  60      -5.424 -20.704  -7.971  1.00  3.050          H  
ATOM   1043  HA  ILE A  60      -5.812 -22.235  -5.443  1.00  3.350          H  
ATOM   1044  HB  ILE A  60      -3.187 -21.132  -6.581  1.00  4.570          H  
ATOM   1045 1HG1 ILE A  60      -3.972 -22.997  -8.012  1.00  4.570          H  
ATOM   1046 2HG1 ILE A  60      -2.531 -23.453  -7.096  1.00  4.570          H  
ATOM   1047 1HG2 ILE A  60      -2.140 -22.456  -4.764  1.00  4.570          H  
ATOM   1048 2HG2 ILE A  60      -3.273 -21.289  -4.084  1.00  4.570          H  
ATOM   1049 3HG2 ILE A  60      -3.739 -22.976  -4.198  1.00  4.570          H  
ATOM   1050 1HD1 ILE A  60      -4.109 -25.298  -7.247  1.00  4.570          H  
ATOM   1051 2HD1 ILE A  60      -3.929 -24.797  -5.560  1.00  4.570          H  
ATOM   1052 3HD1 ILE A  60      -5.370 -24.331  -6.473  1.00  4.570          H  
ATOM   1053  N   GLU A  61      -5.807 -20.110  -4.150  1.00  1.860          N  
ATOM   1054  CA  GLU A  61      -5.917 -18.887  -3.346  1.00  1.850          C  
ATOM   1055  C   GLU A  61      -4.978 -19.141  -2.154  1.00  1.460          C  
ATOM   1056  O   GLU A  61      -5.411 -19.790  -1.197  1.00  1.580          O  
ATOM   1057  CB  GLU A  61      -7.378 -18.665  -2.920  1.00  2.590          C  
ATOM   1058  CG  GLU A  61      -8.326 -18.405  -4.117  1.00  2.590          C  
ATOM   1059  CD  GLU A  61      -9.805 -18.175  -3.771  1.00  2.590          C  
ATOM   1060  OE1 GLU A  61     -10.219 -18.399  -2.659  1.00  2.590          O  
ATOM   1061  OE2 GLU A  61     -10.518 -17.714  -4.645  1.00  2.590          O  
ATOM   1062  H   GLU A  61      -5.972 -20.997  -3.693  1.00  2.230          H  
ATOM   1063  HA  GLU A  61      -5.602 -18.018  -3.914  1.00  2.220          H  
ATOM   1064 1HB  GLU A  61      -7.740 -19.545  -2.390  1.00  3.110          H  
ATOM   1065 2HB  GLU A  61      -7.428 -17.824  -2.238  1.00  3.110          H  
ATOM   1066 1HG  GLU A  61      -7.948 -17.536  -4.658  1.00  3.110          H  
ATOM   1067 2HG  GLU A  61      -8.257 -19.259  -4.791  1.00  3.110          H  
ATOM   1068  N   GLU A  62      -3.684 -18.720  -2.144  1.00  1.460          N  
ATOM   1069  CA  GLU A  62      -2.851 -17.826  -2.997  1.00  1.330          C  
ATOM   1070  C   GLU A  62      -3.184 -16.359  -2.738  1.00  1.040          C  
ATOM   1071  O   GLU A  62      -3.652 -15.604  -3.601  1.00  1.230          O  
ATOM   1072  CB  GLU A  62      -2.904 -18.131  -4.499  1.00  1.910          C  
ATOM   1073  CG  GLU A  62      -1.833 -17.501  -5.401  1.00  1.910          C  
ATOM   1074  CD  GLU A  62      -0.453 -18.038  -5.151  1.00  1.910          C  
ATOM   1075  OE1 GLU A  62      -0.298 -18.896  -4.302  1.00  1.910          O  
ATOM   1076  OE2 GLU A  62       0.456 -17.601  -5.816  1.00  1.910          O  
ATOM   1077  H   GLU A  62      -3.177 -19.070  -1.346  1.00  1.750          H  
ATOM   1078  HA  GLU A  62      -1.815 -17.965  -2.694  1.00  1.600          H  
ATOM   1079 1HB  GLU A  62      -2.904 -19.182  -4.675  1.00  2.300          H  
ATOM   1080 2HB  GLU A  62      -3.787 -17.705  -4.915  1.00  2.300          H  
ATOM   1081 1HG  GLU A  62      -2.100 -17.700  -6.439  1.00  2.300          H  
ATOM   1082 2HG  GLU A  62      -1.829 -16.425  -5.263  1.00  2.300          H  
ATOM   1083  N   ALA A  63      -2.960 -16.007  -1.478  1.00  0.920          N  
ATOM   1084  CA  ALA A  63      -3.036 -14.663  -0.950  1.00  0.820          C  
ATOM   1085  C   ALA A  63      -1.635 -14.344  -0.488  1.00  0.760          C  
ATOM   1086  O   ALA A  63      -0.904 -15.254  -0.102  1.00  0.810          O  
ATOM   1087  CB  ALA A  63      -4.049 -14.542   0.175  1.00  1.190          C  
ATOM   1088  H   ALA A  63      -2.647 -16.738  -0.855  1.00  1.100          H  
ATOM   1089  HA  ALA A  63      -3.280 -13.984  -1.753  1.00  0.980          H  
ATOM   1090 1HB  ALA A  63      -4.053 -13.519   0.552  1.00  1.430          H  
ATOM   1091 2HB  ALA A  63      -5.040 -14.790  -0.202  1.00  1.430          H  
ATOM   1092 3HB  ALA A  63      -3.782 -15.228   0.986  1.00  1.430          H  
ATOM   1093  N   PHE A  64      -1.261 -13.081  -0.535  1.00  0.710          N  
ATOM   1094  CA  PHE A  64       0.073 -12.651  -0.156  1.00  0.660          C  
ATOM   1095  C   PHE A  64       0.047 -11.854   1.144  1.00  0.610          C  
ATOM   1096  O   PHE A  64      -0.939 -11.168   1.417  1.00  0.680          O  
ATOM   1097  CB  PHE A  64       0.642 -11.855  -1.337  1.00  0.940          C  
ATOM   1098  CG  PHE A  64       0.832 -12.730  -2.566  1.00  0.940          C  
ATOM   1099  CD1 PHE A  64      -0.245 -13.088  -3.373  1.00  0.940          C  
ATOM   1100  CD2 PHE A  64       2.068 -13.190  -2.913  1.00  0.940          C  
ATOM   1101  CE1 PHE A  64      -0.065 -13.913  -4.458  1.00  0.940          C  
ATOM   1102  CE2 PHE A  64       2.250 -14.011  -4.020  1.00  0.940          C  
ATOM   1103  CZ  PHE A  64       1.175 -14.374  -4.775  1.00  0.940          C  
ATOM   1104  H   PHE A  64      -1.920 -12.398  -0.901  1.00  0.850          H  
ATOM   1105  HA  PHE A  64       0.687 -13.529  -0.008  1.00  0.790          H  
ATOM   1106 1HB  PHE A  64      -0.021 -11.033  -1.596  1.00  1.130          H  
ATOM   1107 2HB  PHE A  64       1.611 -11.449  -1.060  1.00  1.130          H  
ATOM   1108  HD1 PHE A  64      -1.246 -12.727  -3.135  1.00  1.130          H  
ATOM   1109  HD2 PHE A  64       2.900 -12.914  -2.299  1.00  1.130          H  
ATOM   1110  HE1 PHE A  64      -0.917 -14.207  -5.063  1.00  1.130          H  
ATOM   1111  HE2 PHE A  64       3.239 -14.382  -4.285  1.00  1.130          H  
ATOM   1112  HZ  PHE A  64       1.302 -15.036  -5.637  1.00  1.130          H  
ATOM   1113  N   ALA A  65       1.124 -11.980   1.949  1.00  0.570          N  
ATOM   1114  CA  ALA A  65       1.313 -11.295   3.243  1.00  0.580          C  
ATOM   1115  C   ALA A  65       2.434 -10.253   3.245  1.00  0.530          C  
ATOM   1116  O   ALA A  65       3.536 -10.480   2.719  1.00  0.580          O  
ATOM   1117  CB  ALA A  65       1.630 -12.297   4.333  1.00  0.810          C  
ATOM   1118  H   ALA A  65       1.868 -12.580   1.618  1.00  0.680          H  
ATOM   1119  HA  ALA A  65       0.391 -10.789   3.483  1.00  0.700          H  
ATOM   1120 1HB  ALA A  65       1.750 -11.780   5.267  1.00  0.970          H  
ATOM   1121 2HB  ALA A  65       0.849 -12.975   4.432  1.00  0.970          H  
ATOM   1122 3HB  ALA A  65       2.536 -12.812   4.111  1.00  0.970          H  
ATOM   1123  N   PHE A  66       2.150  -9.136   3.931  1.00  0.540          N  
ATOM   1124  CA  PHE A  66       3.057  -7.991   4.028  1.00  0.590          C  
ATOM   1125  C   PHE A  66       3.167  -7.441   5.470  1.00  0.580          C  
ATOM   1126  O   PHE A  66       2.280  -7.670   6.299  1.00  0.590          O  
ATOM   1127  CB  PHE A  66       2.522  -6.926   3.080  1.00  0.810          C  
ATOM   1128  CG  PHE A  66       2.286  -7.496   1.714  1.00  0.810          C  
ATOM   1129  CD1 PHE A  66       1.014  -7.914   1.363  1.00  0.810          C  
ATOM   1130  CD2 PHE A  66       3.290  -7.671   0.819  1.00  0.810          C  
ATOM   1131  CE1 PHE A  66       0.763  -8.479   0.145  1.00  0.810          C  
ATOM   1132  CE2 PHE A  66       3.044  -8.242  -0.409  1.00  0.810          C  
ATOM   1133  CZ  PHE A  66       1.779  -8.640  -0.736  1.00  0.810          C  
ATOM   1134  H   PHE A  66       1.207  -9.072   4.314  1.00  0.650          H  
ATOM   1135  HA  PHE A  66       4.050  -8.304   3.704  1.00  0.710          H  
ATOM   1136 1HB  PHE A  66       1.599  -6.516   3.441  1.00  0.970          H  
ATOM   1137 2HB  PHE A  66       3.235  -6.120   2.995  1.00  0.970          H  
ATOM   1138  HD1 PHE A  66       0.212  -7.788   2.079  1.00  0.970          H  
ATOM   1139  HD2 PHE A  66       4.285  -7.368   1.102  1.00  0.970          H  
ATOM   1140  HE1 PHE A  66      -0.246  -8.802  -0.111  1.00  0.970          H  
ATOM   1141  HE2 PHE A  66       3.852  -8.384  -1.119  1.00  0.970          H  
ATOM   1142  HZ  PHE A  66       1.589  -9.094  -1.696  1.00  0.970          H  
ATOM   1143  N   ASN A  67       4.242  -6.682   5.786  1.00  0.680          N  
ATOM   1144  CA  ASN A  67       4.397  -6.090   7.135  1.00  0.740          C  
ATOM   1145  C   ASN A  67       3.708  -4.733   7.305  1.00  0.780          C  
ATOM   1146  O   ASN A  67       3.731  -4.141   8.387  1.00  0.950          O  
ATOM   1147  CB  ASN A  67       5.869  -5.883   7.482  1.00  1.010          C  
ATOM   1148  CG  ASN A  67       6.666  -7.128   7.808  1.00  1.010          C  
ATOM   1149  OD1 ASN A  67       6.143  -8.138   8.285  1.00  1.010          O  
ATOM   1150  ND2 ASN A  67       7.948  -7.070   7.566  1.00  1.010          N  
ATOM   1151  H   ASN A  67       4.969  -6.485   5.083  1.00  0.820          H  
ATOM   1152  HA  ASN A  67       3.949  -6.772   7.860  1.00  0.890          H  
ATOM   1153 1HB  ASN A  67       6.353  -5.380   6.641  1.00  1.210          H  
ATOM   1154 2HB  ASN A  67       5.935  -5.206   8.332  1.00  1.210          H  
ATOM   1155 1HD2 ASN A  67       8.530  -7.857   7.784  1.00  1.210          H  
ATOM   1156 2HD2 ASN A  67       8.355  -6.247   7.169  1.00  1.210          H  
ATOM   1157  N   THR A  68       3.125  -4.246   6.230  1.00  0.700          N  
ATOM   1158  CA  THR A  68       2.458  -2.951   6.175  1.00  0.800          C  
ATOM   1159  C   THR A  68       1.618  -2.776   4.932  1.00  0.720          C  
ATOM   1160  O   THR A  68       1.871  -3.413   3.899  1.00  0.760          O  
ATOM   1161  CB  THR A  68       3.431  -1.771   6.323  1.00  1.080          C  
ATOM   1162  OG1 THR A  68       2.679  -0.535   6.200  1.00  1.080          O  
ATOM   1163  CG2 THR A  68       4.512  -1.829   5.304  1.00  1.080          C  
ATOM   1164  H   THR A  68       3.141  -4.826   5.405  1.00  0.840          H  
ATOM   1165  HA  THR A  68       1.786  -2.880   7.023  1.00  0.960          H  
ATOM   1166  HB  THR A  68       3.878  -1.803   7.316  1.00  1.300          H  
ATOM   1167  HG1 THR A  68       3.233   0.199   6.511  1.00  1.300          H  
ATOM   1168 1HG2 THR A  68       5.184  -0.982   5.430  1.00  1.300          H  
ATOM   1169 2HG2 THR A  68       5.074  -2.754   5.414  1.00  1.300          H  
ATOM   1170 3HG2 THR A  68       4.079  -1.790   4.353  1.00  1.300          H  
ATOM   1171  N   LEU A  69       0.631  -1.884   5.017  1.00  0.700          N  
ATOM   1172  CA  LEU A  69      -0.176  -1.561   3.851  1.00  0.700          C  
ATOM   1173  C   LEU A  69       0.692  -0.980   2.748  1.00  0.700          C  
ATOM   1174  O   LEU A  69       0.403  -1.188   1.574  1.00  0.730          O  
ATOM   1175  CB  LEU A  69      -1.304  -0.554   4.171  1.00  0.980          C  
ATOM   1176  CG  LEU A  69      -2.498  -1.036   5.057  1.00  0.980          C  
ATOM   1177  CD1 LEU A  69      -3.419   0.168   5.360  1.00  0.980          C  
ATOM   1178  CD2 LEU A  69      -3.284  -2.152   4.329  1.00  0.980          C  
ATOM   1179  H   LEU A  69       0.479  -1.412   5.900  1.00  0.840          H  
ATOM   1180  HA  LEU A  69      -0.612  -2.479   3.473  1.00  0.840          H  
ATOM   1181 1HB  LEU A  69      -0.855   0.302   4.672  1.00  1.180          H  
ATOM   1182 2HB  LEU A  69      -1.721  -0.201   3.223  1.00  1.180          H  
ATOM   1183  HG  LEU A  69      -2.124  -1.408   5.996  1.00  1.180          H  
ATOM   1184 1HD1 LEU A  69      -4.246  -0.152   5.987  1.00  1.180          H  
ATOM   1185 2HD1 LEU A  69      -2.851   0.938   5.882  1.00  1.180          H  
ATOM   1186 3HD1 LEU A  69      -3.807   0.579   4.432  1.00  1.180          H  
ATOM   1187 1HD2 LEU A  69      -4.122  -2.474   4.954  1.00  1.180          H  
ATOM   1188 2HD2 LEU A  69      -3.659  -1.778   3.390  1.00  1.180          H  
ATOM   1189 3HD2 LEU A  69      -2.649  -3.005   4.133  1.00  1.180          H  
ATOM   1190  N   GLU A  70       1.753  -0.250   3.098  1.00  0.720          N  
ATOM   1191  CA  GLU A  70       2.590   0.339   2.055  1.00  0.750          C  
ATOM   1192  C   GLU A  70       3.222  -0.727   1.146  1.00  0.700          C  
ATOM   1193  O   GLU A  70       3.307  -0.537  -0.070  1.00  0.700          O  
ATOM   1194  CB  GLU A  70       3.699   1.176   2.686  1.00  1.040          C  
ATOM   1195  CG  GLU A  70       3.232   2.437   3.368  1.00  1.040          C  
ATOM   1196  CD  GLU A  70       4.354   3.171   4.038  1.00  1.040          C  
ATOM   1197  OE1 GLU A  70       5.428   2.624   4.117  1.00  1.040          O  
ATOM   1198  OE2 GLU A  70       4.147   4.282   4.454  1.00  1.040          O  
ATOM   1199  H   GLU A  70       1.946  -0.073   4.087  1.00  0.860          H  
ATOM   1200  HA  GLU A  70       1.963   0.984   1.437  1.00  0.900          H  
ATOM   1201 1HB  GLU A  70       4.243   0.575   3.411  1.00  1.250          H  
ATOM   1202 2HB  GLU A  70       4.398   1.477   1.919  1.00  1.250          H  
ATOM   1203 1HG  GLU A  70       2.769   3.087   2.628  1.00  1.250          H  
ATOM   1204 2HG  GLU A  70       2.478   2.177   4.108  1.00  1.250          H  
ATOM   1205  N   GLU A  71       3.656  -1.842   1.738  1.00  0.700          N  
ATOM   1206  CA  GLU A  71       4.265  -2.955   1.025  1.00  0.680          C  
ATOM   1207  C   GLU A  71       3.217  -3.710   0.250  1.00  0.640          C  
ATOM   1208  O   GLU A  71       3.470  -4.138  -0.880  1.00  0.620          O  
ATOM   1209  CB  GLU A  71       4.952  -3.917   1.983  1.00  0.960          C  
ATOM   1210  CG  GLU A  71       6.231  -3.453   2.628  1.00  0.960          C  
ATOM   1211  CD  GLU A  71       6.697  -4.477   3.647  1.00  0.960          C  
ATOM   1212  OE1 GLU A  71       5.952  -5.419   3.873  1.00  0.960          O  
ATOM   1213  OE2 GLU A  71       7.783  -4.341   4.186  1.00  0.960          O  
ATOM   1214  H   GLU A  71       3.531  -1.916   2.734  1.00  0.840          H  
ATOM   1215  HA  GLU A  71       4.999  -2.562   0.325  1.00  0.820          H  
ATOM   1216 1HB  GLU A  71       4.270  -4.098   2.805  1.00  1.150          H  
ATOM   1217 2HB  GLU A  71       5.125  -4.860   1.497  1.00  1.150          H  
ATOM   1218 1HG  GLU A  71       7.000  -3.327   1.866  1.00  1.150          H  
ATOM   1219 2HG  GLU A  71       6.070  -2.497   3.094  1.00  1.150          H  
ATOM   1220  N   LYS A  72       2.035  -3.867   0.856  1.00  0.630          N  
ATOM   1221  CA  LYS A  72       0.956  -4.568   0.192  1.00  0.630          C  
ATOM   1222  C   LYS A  72       0.618  -3.833  -1.077  1.00  0.620          C  
ATOM   1223  O   LYS A  72       0.506  -4.444  -2.144  1.00  0.600          O  
ATOM   1224  CB  LYS A  72      -0.298  -4.639   1.069  1.00  0.880          C  
ATOM   1225  CG  LYS A  72      -1.441  -5.517   0.501  1.00  0.880          C  
ATOM   1226  CD  LYS A  72      -2.518  -4.789  -0.337  1.00  0.880          C  
ATOM   1227  CE  LYS A  72      -3.432  -3.906   0.437  1.00  0.880          C  
ATOM   1228  NZ  LYS A  72      -4.560  -3.437  -0.432  1.00  0.880          N  
ATOM   1229  H   LYS A  72       1.908  -3.527   1.814  1.00  0.760          H  
ATOM   1230  HA  LYS A  72       1.287  -5.561  -0.085  1.00  0.760          H  
ATOM   1231 1HB  LYS A  72      -0.027  -5.027   2.051  1.00  1.060          H  
ATOM   1232 2HB  LYS A  72      -0.677  -3.638   1.220  1.00  1.060          H  
ATOM   1233 1HG  LYS A  72      -1.010  -6.283  -0.134  1.00  1.060          H  
ATOM   1234 2HG  LYS A  72      -1.930  -6.007   1.336  1.00  1.060          H  
ATOM   1235 1HD  LYS A  72      -2.053  -4.179  -1.088  1.00  1.060          H  
ATOM   1236 2HD  LYS A  72      -3.130  -5.530  -0.839  1.00  1.060          H  
ATOM   1237 1HE  LYS A  72      -3.840  -4.450   1.294  1.00  1.060          H  
ATOM   1238 2HE  LYS A  72      -2.885  -3.034   0.794  1.00  1.060          H  
ATOM   1239 1HZ  LYS A  72      -5.161  -2.842   0.116  1.00  1.060          H  
ATOM   1240 2HZ  LYS A  72      -4.224  -2.928  -1.239  1.00  1.060          H  
ATOM   1241 3HZ  LYS A  72      -5.078  -4.246  -0.750  1.00  1.060          H  
ATOM   1242  N   GLU A  73       0.429  -2.512  -0.968  1.00  0.650          N  
ATOM   1243  CA  GLU A  73       0.094  -1.743  -2.140  1.00  0.680          C  
ATOM   1244  C   GLU A  73       1.245  -1.771  -3.129  1.00  0.700          C  
ATOM   1245  O   GLU A  73       1.012  -1.871  -4.329  1.00  0.720          O  
ATOM   1246  CB  GLU A  73      -0.272  -0.304  -1.806  1.00  0.940          C  
ATOM   1247  CG  GLU A  73      -1.586  -0.102  -1.053  1.00  0.940          C  
ATOM   1248  CD  GLU A  73      -1.927   1.385  -0.820  1.00  0.940          C  
ATOM   1249  OE1 GLU A  73      -1.214   2.248  -1.311  1.00  0.940          O  
ATOM   1250  OE2 GLU A  73      -2.915   1.649  -0.153  1.00  0.940          O  
ATOM   1251  H   GLU A  73       0.509  -2.048  -0.058  1.00  0.780          H  
ATOM   1252  HA  GLU A  73      -0.771  -2.203  -2.611  1.00  0.820          H  
ATOM   1253 1HB  GLU A  73       0.533   0.157  -1.232  1.00  1.130          H  
ATOM   1254 2HB  GLU A  73      -0.376   0.221  -2.724  1.00  1.130          H  
ATOM   1255 1HG  GLU A  73      -2.390  -0.567  -1.621  1.00  1.130          H  
ATOM   1256 2HG  GLU A  73      -1.518  -0.610  -0.092  1.00  1.130          H  
ATOM   1257  N   TRP A  74       2.496  -1.729  -2.650  1.00  0.720          N  
ATOM   1258  CA  TRP A  74       3.633  -1.769  -3.554  1.00  0.770          C  
ATOM   1259  C   TRP A  74       3.522  -3.005  -4.438  1.00  0.740          C  
ATOM   1260  O   TRP A  74       3.677  -2.926  -5.661  1.00  0.800          O  
ATOM   1261  CB  TRP A  74       4.954  -1.829  -2.804  1.00  1.060          C  
ATOM   1262  CG  TRP A  74       6.047  -1.630  -3.709  1.00  1.060          C  
ATOM   1263  CD1 TRP A  74       6.884  -2.524  -4.269  1.00  1.060          C  
ATOM   1264  CD2 TRP A  74       6.430  -0.364  -4.206  1.00  1.060          C  
ATOM   1265  NE1 TRP A  74       7.749  -1.882  -5.082  1.00  1.060          N  
ATOM   1266  CE2 TRP A  74       7.473  -0.566  -5.053  1.00  1.060          C  
ATOM   1267  CE3 TRP A  74       5.960   0.925  -3.995  1.00  1.060          C  
ATOM   1268  CZ2 TRP A  74       8.052   0.436  -5.692  1.00  1.060          C  
ATOM   1269  CZ3 TRP A  74       6.559   1.961  -4.643  1.00  1.060          C  
ATOM   1270  CH2 TRP A  74       7.579   1.729  -5.472  1.00  1.060          C  
ATOM   1271  H   TRP A  74       2.666  -1.603  -1.650  1.00  0.860          H  
ATOM   1272  HA  TRP A  74       3.615  -0.886  -4.186  1.00  0.920          H  
ATOM   1273 1HB  TRP A  74       4.981  -1.072  -2.023  1.00  1.270          H  
ATOM   1274 2HB  TRP A  74       5.072  -2.798  -2.331  1.00  1.270          H  
ATOM   1275  HD1 TRP A  74       6.862  -3.595  -4.108  1.00  1.270          H  
ATOM   1276  HE1 TRP A  74       8.486  -2.296  -5.635  1.00  1.270          H  
ATOM   1277  HE3 TRP A  74       5.142   1.096  -3.323  1.00  1.270          H  
ATOM   1278  HZ2 TRP A  74       8.861   0.236  -6.352  1.00  1.270          H  
ATOM   1279  HZ3 TRP A  74       6.191   2.974  -4.475  1.00  1.270          H  
ATOM   1280  HH2 TRP A  74       8.033   2.572  -5.977  1.00  1.270          H  
ATOM   1281  N   PHE A  75       3.270  -4.156  -3.805  1.00  0.680          N  
ATOM   1282  CA  PHE A  75       3.087  -5.413  -4.507  1.00  0.660          C  
ATOM   1283  C   PHE A  75       1.959  -5.289  -5.526  1.00  0.650          C  
ATOM   1284  O   PHE A  75       2.145  -5.640  -6.694  1.00  0.680          O  
ATOM   1285  CB  PHE A  75       2.785  -6.524  -3.507  1.00  0.930          C  
ATOM   1286  CG  PHE A  75       2.435  -7.861  -4.083  1.00  0.930          C  
ATOM   1287  CD1 PHE A  75       3.409  -8.766  -4.469  1.00  0.930          C  
ATOM   1288  CD2 PHE A  75       1.095  -8.225  -4.217  1.00  0.930          C  
ATOM   1289  CE1 PHE A  75       3.049  -9.996  -4.970  1.00  0.930          C  
ATOM   1290  CE2 PHE A  75       0.748  -9.445  -4.710  1.00  0.930          C  
ATOM   1291  CZ  PHE A  75       1.720 -10.330  -5.087  1.00  0.930          C  
ATOM   1292  H   PHE A  75       3.207  -4.144  -2.780  1.00  0.820          H  
ATOM   1293  HA  PHE A  75       4.008  -5.653  -5.033  1.00  0.790          H  
ATOM   1294 1HB  PHE A  75       3.649  -6.648  -2.869  1.00  1.120          H  
ATOM   1295 2HB  PHE A  75       1.972  -6.217  -2.863  1.00  1.120          H  
ATOM   1296  HD1 PHE A  75       4.465  -8.502  -4.369  1.00  1.120          H  
ATOM   1297  HD2 PHE A  75       0.312  -7.522  -3.913  1.00  1.120          H  
ATOM   1298  HE1 PHE A  75       3.816 -10.707  -5.270  1.00  1.120          H  
ATOM   1299  HE2 PHE A  75      -0.304  -9.715  -4.801  1.00  1.120          H  
ATOM   1300  HZ  PHE A  75       1.431 -11.299  -5.472  1.00  1.120          H  
ATOM   1301  N   CYS A  76       0.792  -4.774  -5.093  1.00  0.640          N  
ATOM   1302  CA  CYS A  76      -0.360  -4.652  -5.980  1.00  0.700          C  
ATOM   1303  C   CYS A  76      -0.009  -3.818  -7.206  1.00  0.770          C  
ATOM   1304  O   CYS A  76      -0.385  -4.165  -8.322  1.00  0.820          O  
ATOM   1305  CB  CYS A  76      -1.517  -3.935  -5.288  1.00  0.960          C  
ATOM   1306  SG  CYS A  76      -2.237  -4.806  -3.908  1.00  0.960          S  
ATOM   1307  H   CYS A  76       0.701  -4.504  -4.108  1.00  0.770          H  
ATOM   1308  HA  CYS A  76      -0.680  -5.647  -6.281  1.00  0.840          H  
ATOM   1309 1HB  CYS A  76      -1.192  -2.962  -4.941  1.00  1.150          H  
ATOM   1310 2HB  CYS A  76      -2.308  -3.769  -6.017  1.00  1.150          H  
ATOM   1311  HG  CYS A  76      -2.329  -6.031  -4.492  1.00  1.150          H  
ATOM   1312  N   ARG A  77       0.721  -2.719  -6.991  1.00  0.810          N  
ATOM   1313  CA  ARG A  77       1.155  -1.835  -8.062  1.00  0.940          C  
ATOM   1314  C   ARG A  77       2.106  -2.541  -9.028  1.00  0.950          C  
ATOM   1315  O   ARG A  77       1.937  -2.469 -10.247  1.00  1.040          O  
ATOM   1316  CB  ARG A  77       1.814  -0.587  -7.465  1.00  1.260          C  
ATOM   1317  CG  ARG A  77       0.826   0.423  -6.828  1.00  1.260          C  
ATOM   1318  CD  ARG A  77       1.465   1.758  -6.492  1.00  1.260          C  
ATOM   1319  NE  ARG A  77       2.263   1.756  -5.250  1.00  1.260          N  
ATOM   1320  CZ  ARG A  77       1.747   2.033  -4.012  1.00  1.260          C  
ATOM   1321  NH1 ARG A  77       0.466   2.322  -3.878  1.00  1.260          N  
ATOM   1322  NH2 ARG A  77       2.518   2.026  -2.942  1.00  1.260          N  
ATOM   1323  H   ARG A  77       0.953  -2.485  -6.025  1.00  0.970          H  
ATOM   1324  HA  ARG A  77       0.272  -1.523  -8.620  1.00  1.130          H  
ATOM   1325 1HB  ARG A  77       2.521  -0.881  -6.696  1.00  1.520          H  
ATOM   1326 2HB  ARG A  77       2.370  -0.073  -8.239  1.00  1.520          H  
ATOM   1327 1HG  ARG A  77      -0.012   0.587  -7.499  1.00  1.520          H  
ATOM   1328 2HG  ARG A  77       0.451  -0.000  -5.901  1.00  1.520          H  
ATOM   1329 1HD  ARG A  77       2.150   2.001  -7.298  1.00  1.520          H  
ATOM   1330 2HD  ARG A  77       0.708   2.536  -6.430  1.00  1.520          H  
ATOM   1331  HE  ARG A  77       3.253   1.552  -5.315  1.00  1.520          H  
ATOM   1332 1HH1 ARG A  77      -0.143   2.332  -4.676  1.00  1.520          H  
ATOM   1333 2HH1 ARG A  77       0.063   2.535  -2.946  1.00  1.520          H  
ATOM   1334 1HH2 ARG A  77       3.494   1.828  -3.027  1.00  1.520          H  
ATOM   1335 2HH2 ARG A  77       2.124   2.225  -2.031  1.00  1.520          H  
ATOM   1336  N   LEU A  78       3.068  -3.292  -8.501  1.00  0.890          N  
ATOM   1337  CA  LEU A  78       3.993  -4.011  -9.361  1.00  0.930          C  
ATOM   1338  C   LEU A  78       3.289  -5.051 -10.210  1.00  0.920          C  
ATOM   1339  O   LEU A  78       3.592  -5.217 -11.387  1.00  1.000          O  
ATOM   1340  CB  LEU A  78       5.067  -4.715  -8.539  1.00  1.290          C  
ATOM   1341  CG  LEU A  78       6.127  -3.854  -7.841  1.00  1.290          C  
ATOM   1342  CD1 LEU A  78       6.938  -4.775  -6.952  1.00  1.290          C  
ATOM   1343  CD2 LEU A  78       7.032  -3.156  -8.886  1.00  1.290          C  
ATOM   1344  H   LEU A  78       3.193  -3.307  -7.483  1.00  1.070          H  
ATOM   1345  HA  LEU A  78       4.451  -3.298 -10.037  1.00  1.120          H  
ATOM   1346 1HB  LEU A  78       4.554  -5.280  -7.760  1.00  1.540          H  
ATOM   1347 2HB  LEU A  78       5.568  -5.413  -9.175  1.00  1.540          H  
ATOM   1348  HG  LEU A  78       5.651  -3.096  -7.215  1.00  1.540          H  
ATOM   1349 1HD1 LEU A  78       7.706  -4.226  -6.438  1.00  1.540          H  
ATOM   1350 2HD1 LEU A  78       6.288  -5.253  -6.218  1.00  1.540          H  
ATOM   1351 3HD1 LEU A  78       7.391  -5.514  -7.559  1.00  1.540          H  
ATOM   1352 1HD2 LEU A  78       7.788  -2.565  -8.370  1.00  1.540          H  
ATOM   1353 2HD2 LEU A  78       7.516  -3.901  -9.509  1.00  1.540          H  
ATOM   1354 3HD2 LEU A  78       6.445  -2.499  -9.511  1.00  1.540          H  
ATOM   1355  N   ILE A  79       2.283  -5.709  -9.676  1.00  0.850          N  
ATOM   1356  CA  ILE A  79       1.674  -6.743 -10.492  1.00  0.890          C  
ATOM   1357  C   ILE A  79       0.631  -6.216 -11.503  1.00  0.980          C  
ATOM   1358  O   ILE A  79      -0.074  -7.014 -12.123  1.00  1.120          O  
ATOM   1359  CB  ILE A  79       1.127  -7.898  -9.623  1.00  1.230          C  
ATOM   1360  CG1 ILE A  79      -0.011  -7.439  -8.724  1.00  1.230          C  
ATOM   1361  CG2 ILE A  79       2.300  -8.446  -8.767  1.00  1.230          C  
ATOM   1362  CD1 ILE A  79      -0.748  -8.554  -8.025  1.00  1.230          C  
ATOM   1363  H   ILE A  79       2.039  -5.562  -8.689  1.00  1.020          H  
ATOM   1364  HA  ILE A  79       2.473  -7.197 -11.080  1.00  1.070          H  
ATOM   1365  HB  ILE A  79       0.749  -8.689 -10.265  1.00  1.480          H  
ATOM   1366 1HG1 ILE A  79       0.396  -6.794  -7.975  1.00  1.480          H  
ATOM   1367 2HG1 ILE A  79      -0.726  -6.868  -9.316  1.00  1.480          H  
ATOM   1368 1HG2 ILE A  79       1.972  -9.271  -8.166  1.00  1.480          H  
ATOM   1369 2HG2 ILE A  79       3.094  -8.775  -9.431  1.00  1.480          H  
ATOM   1370 3HG2 ILE A  79       2.682  -7.665  -8.117  1.00  1.480          H  
ATOM   1371 1HD1 ILE A  79      -1.517  -8.126  -7.412  1.00  1.480          H  
ATOM   1372 2HD1 ILE A  79      -1.194  -9.213  -8.767  1.00  1.480          H  
ATOM   1373 3HD1 ILE A  79      -0.084  -9.119  -7.400  1.00  1.480          H  
ATOM   1374  N   GLU A  80       0.556  -4.880 -11.717  1.00  0.950          N  
ATOM   1375  CA  GLU A  80      -0.288  -4.330 -12.787  1.00  1.040          C  
ATOM   1376  C   GLU A  80       0.510  -4.243 -14.100  1.00  1.080          C  
ATOM   1377  O   GLU A  80      -0.011  -3.806 -15.129  1.00  1.210          O  
ATOM   1378  CB  GLU A  80      -0.844  -2.930 -12.466  1.00  1.420          C  
ATOM   1379  CG  GLU A  80      -1.829  -2.856 -11.313  1.00  1.420          C  
ATOM   1380  CD  GLU A  80      -2.411  -1.457 -11.108  1.00  1.420          C  
ATOM   1381  OE1 GLU A  80      -2.100  -0.563 -11.894  1.00  1.420          O  
ATOM   1382  OE2 GLU A  80      -3.164  -1.277 -10.186  1.00  1.420          O  
ATOM   1383  H   GLU A  80       1.109  -4.226 -11.148  1.00  1.140          H  
ATOM   1384  HA  GLU A  80      -1.130  -5.001 -12.943  1.00  1.250          H  
ATOM   1385 1HB  GLU A  80      -0.011  -2.266 -12.225  1.00  1.700          H  
ATOM   1386 2HB  GLU A  80      -1.338  -2.526 -13.348  1.00  1.700          H  
ATOM   1387 1HG  GLU A  80      -2.641  -3.560 -11.493  1.00  1.700          H  
ATOM   1388 2HG  GLU A  80      -1.314  -3.164 -10.411  1.00  1.700          H  
ATOM   1389  N   LEU A  81       1.778  -4.641 -14.041  1.00  1.040          N  
ATOM   1390  CA  LEU A  81       2.729  -4.608 -15.138  1.00  1.110          C  
ATOM   1391  C   LEU A  81       2.491  -5.810 -16.081  1.00  1.090          C  
ATOM   1392  O   LEU A  81       1.701  -6.687 -15.735  1.00  1.040          O  
ATOM   1393  CB  LEU A  81       4.099  -4.513 -14.477  1.00  1.530          C  
ATOM   1394  CG  LEU A  81       4.292  -3.226 -13.601  1.00  1.530          C  
ATOM   1395  CD1 LEU A  81       5.553  -3.327 -12.914  1.00  1.530          C  
ATOM   1396  CD2 LEU A  81       4.308  -1.964 -14.452  1.00  1.530          C  
ATOM   1397  H   LEU A  81       2.142  -4.988 -13.151  1.00  1.250          H  
ATOM   1398  HA  LEU A  81       2.532  -3.710 -15.702  1.00  1.330          H  
ATOM   1399 1HB  LEU A  81       4.219  -5.378 -13.827  1.00  1.830          H  
ATOM   1400 2HB  LEU A  81       4.866  -4.514 -15.174  1.00  1.830          H  
ATOM   1401  HG  LEU A  81       3.490  -3.153 -12.863  1.00  1.830          H  
ATOM   1402 1HD1 LEU A  81       5.686  -2.446 -12.299  1.00  1.830          H  
ATOM   1403 2HD1 LEU A  81       5.568  -4.191 -12.287  1.00  1.830          H  
ATOM   1404 3HD1 LEU A  81       6.332  -3.401 -13.663  1.00  1.830          H  
ATOM   1405 1HD2 LEU A  81       4.463  -1.115 -13.796  1.00  1.830          H  
ATOM   1406 2HD2 LEU A  81       5.124  -2.015 -15.174  1.00  1.830          H  
ATOM   1407 3HD2 LEU A  81       3.367  -1.832 -14.974  1.00  1.830          H  
ATOM   1408  N   ASN A  82       3.048  -5.865 -17.328  1.00  1.280          N  
ATOM   1409  CA  ASN A  82       4.146  -5.113 -17.991  1.00  1.380          C  
ATOM   1410  C   ASN A  82       5.515  -5.544 -17.451  1.00  1.210          C  
ATOM   1411  O   ASN A  82       6.358  -4.721 -17.099  1.00  1.210          O  
ATOM   1412  CB  ASN A  82       4.011  -3.593 -17.955  1.00  1.890          C  
ATOM   1413  CG  ASN A  82       4.881  -2.915 -19.004  1.00  1.890          C  
ATOM   1414  OD1 ASN A  82       5.073  -3.448 -20.103  1.00  1.890          O  
ATOM   1415  ND2 ASN A  82       5.406  -1.759 -18.679  1.00  1.890          N  
ATOM   1416  H   ASN A  82       2.656  -6.599 -17.901  1.00  1.540          H  
ATOM   1417  HA  ASN A  82       4.139  -5.387 -19.048  1.00  1.660          H  
ATOM   1418 1HB  ASN A  82       2.972  -3.299 -18.109  1.00  2.270          H  
ATOM   1419 2HB  ASN A  82       4.330  -3.204 -17.021  1.00  2.270          H  
ATOM   1420 1HD2 ASN A  82       5.986  -1.268 -19.330  1.00  2.270          H  
ATOM   1421 2HD2 ASN A  82       5.230  -1.371 -17.775  1.00  2.270          H  
ATOM   1422  N   GLY A  83       5.706  -6.868 -17.422  1.00  1.150          N  
ATOM   1423  CA  GLY A  83       6.961  -7.539 -17.076  1.00  1.030          C  
ATOM   1424  C   GLY A  83       7.100  -8.141 -15.679  1.00  0.950          C  
ATOM   1425  O   GLY A  83       7.939  -9.020 -15.485  1.00  0.930          O  
ATOM   1426  H   GLY A  83       4.930  -7.449 -17.702  1.00  1.380          H  
ATOM   1427 1HA  GLY A  83       7.144  -8.321 -17.811  1.00  1.240          H  
ATOM   1428 2HA  GLY A  83       7.766  -6.826 -17.209  1.00  1.240          H  
ATOM   1429  N   ILE A  84       6.282  -7.725 -14.721  1.00  0.920          N  
ATOM   1430  CA  ILE A  84       6.384  -8.257 -13.360  1.00  0.880          C  
ATOM   1431  C   ILE A  84       5.148  -8.996 -12.855  1.00  0.880          C  
ATOM   1432  O   ILE A  84       4.090  -8.417 -12.637  1.00  0.880          O  
ATOM   1433  CB  ILE A  84       6.772  -7.106 -12.400  1.00  1.250          C  
ATOM   1434  CG1 ILE A  84       8.184  -6.570 -12.822  1.00  1.250          C  
ATOM   1435  CG2 ILE A  84       6.713  -7.519 -10.918  1.00  1.250          C  
ATOM   1436  CD1 ILE A  84       8.616  -5.305 -12.177  1.00  1.250          C  
ATOM   1437  H   ILE A  84       5.593  -7.017 -14.937  1.00  1.100          H  
ATOM   1438  HA  ILE A  84       7.205  -8.971 -13.344  1.00  1.060          H  
ATOM   1439  HB  ILE A  84       6.074  -6.306 -12.542  1.00  1.500          H  
ATOM   1440 1HG1 ILE A  84       8.913  -7.338 -12.577  1.00  1.500          H  
ATOM   1441 2HG1 ILE A  84       8.205  -6.405 -13.882  1.00  1.500          H  
ATOM   1442 1HG2 ILE A  84       6.969  -6.688 -10.295  1.00  1.500          H  
ATOM   1443 2HG2 ILE A  84       5.706  -7.847 -10.664  1.00  1.500          H  
ATOM   1444 3HG2 ILE A  84       7.396  -8.311 -10.731  1.00  1.500          H  
ATOM   1445 1HD1 ILE A  84       9.609  -5.056 -12.530  1.00  1.500          H  
ATOM   1446 2HD1 ILE A  84       7.946  -4.518 -12.429  1.00  1.500          H  
ATOM   1447 3HD1 ILE A  84       8.628  -5.413 -11.136  1.00  1.500          H  
ATOM   1448  N   GLY A  85       5.319 -10.285 -12.581  1.00  0.920          N  
ATOM   1449  CA  GLY A  85       4.241 -11.094 -12.023  1.00  0.930          C  
ATOM   1450  C   GLY A  85       4.379 -11.105 -10.503  1.00  0.860          C  
ATOM   1451  O   GLY A  85       5.262 -10.435  -9.961  1.00  0.820          O  
ATOM   1452  H   GLY A  85       6.212 -10.705 -12.795  1.00  1.100          H  
ATOM   1453 1HA  GLY A  85       3.273 -10.678 -12.310  1.00  1.120          H  
ATOM   1454 2HA  GLY A  85       4.294 -12.109 -12.415  1.00  1.120          H  
ATOM   1455  N   SER A  86       3.558 -11.902  -9.814  1.00  0.870          N  
ATOM   1456  CA  SER A  86       3.597 -11.957  -8.349  1.00  0.880          C  
ATOM   1457  C   SER A  86       4.897 -12.482  -7.749  1.00  0.880          C  
ATOM   1458  O   SER A  86       5.311 -12.042  -6.673  1.00  0.890          O  
ATOM   1459  CB  SER A  86       2.446 -12.809  -7.877  1.00  1.230          C  
ATOM   1460  OG  SER A  86       2.583 -14.122  -8.348  1.00  1.230          O  
ATOM   1461  H   SER A  86       2.866 -12.459 -10.300  1.00  1.040          H  
ATOM   1462  HA  SER A  86       3.455 -10.949  -7.974  1.00  1.060          H  
ATOM   1463 1HB  SER A  86       2.440 -12.816  -6.801  1.00  1.470          H  
ATOM   1464 2HB  SER A  86       1.502 -12.384  -8.213  1.00  1.470          H  
ATOM   1465  HG  SER A  86       1.788 -14.594  -8.071  1.00  1.470          H  
ATOM   1466  N   LYS A  87       5.575 -13.393  -8.442  1.00  0.930          N  
ATOM   1467  CA  LYS A  87       6.820 -13.940  -7.913  1.00  0.970          C  
ATOM   1468  C   LYS A  87       7.914 -12.874  -7.919  1.00  0.930          C  
ATOM   1469  O   LYS A  87       8.598 -12.657  -6.912  1.00  0.940          O  
ATOM   1470  CB  LYS A  87       7.242 -15.184  -8.689  1.00  1.340          C  
ATOM   1471  CG  LYS A  87       8.499 -15.825  -8.152  1.00  1.340          C  
ATOM   1472  CD  LYS A  87       8.820 -17.191  -8.797  1.00  1.340          C  
ATOM   1473  CE  LYS A  87       9.310 -17.045 -10.238  1.00  1.340          C  
ATOM   1474  NZ  LYS A  87       9.882 -18.314 -10.762  1.00  1.340          N  
ATOM   1475  H   LYS A  87       5.188 -13.731  -9.313  1.00  1.120          H  
ATOM   1476  HA  LYS A  87       6.654 -14.232  -6.874  1.00  1.160          H  
ATOM   1477 1HB  LYS A  87       6.441 -15.922  -8.657  1.00  1.610          H  
ATOM   1478 2HB  LYS A  87       7.408 -14.917  -9.729  1.00  1.610          H  
ATOM   1479 1HG  LYS A  87       9.319 -15.143  -8.351  1.00  1.610          H  
ATOM   1480 2HG  LYS A  87       8.417 -15.955  -7.067  1.00  1.610          H  
ATOM   1481 1HD  LYS A  87       9.581 -17.710  -8.202  1.00  1.610          H  
ATOM   1482 2HD  LYS A  87       7.920 -17.805  -8.796  1.00  1.610          H  
ATOM   1483 1HE  LYS A  87       8.469 -16.760 -10.867  1.00  1.610          H  
ATOM   1484 2HE  LYS A  87      10.070 -16.264 -10.287  1.00  1.610          H  
ATOM   1485 1HZ  LYS A  87      10.182 -18.179 -11.718  1.00  1.610          H  
ATOM   1486 2HZ  LYS A  87      10.680 -18.581 -10.196  1.00  1.610          H  
ATOM   1487 3HZ  LYS A  87       9.184 -19.043 -10.729  1.00  1.610          H  
ATOM   1488  N   THR A  88       8.066 -12.206  -9.061  1.00  0.920          N  
ATOM   1489  CA  THR A  88       9.056 -11.155  -9.214  1.00  0.910          C  
ATOM   1490  C   THR A  88       8.719 -10.018  -8.258  1.00  0.850          C  
ATOM   1491  O   THR A  88       9.630  -9.432  -7.666  1.00  0.860          O  
ATOM   1492  CB  THR A  88       9.189 -10.666 -10.676  1.00  1.280          C  
ATOM   1493  OG1 THR A  88       9.611 -11.759 -11.513  1.00  1.280          O  
ATOM   1494  CG2 THR A  88      10.256  -9.542 -10.754  1.00  1.280          C  
ATOM   1495  H   THR A  88       7.483 -12.444  -9.845  1.00  1.100          H  
ATOM   1496  HA  THR A  88      10.028 -11.557  -8.926  1.00  1.090          H  
ATOM   1497  HB  THR A  88       8.232 -10.311 -11.030  1.00  1.530          H  
ATOM   1498  HG1 THR A  88       9.607 -11.478 -12.436  1.00  1.530          H  
ATOM   1499 1HG2 THR A  88      10.359  -9.214 -11.788  1.00  1.530          H  
ATOM   1500 2HG2 THR A  88       9.962  -8.697 -10.140  1.00  1.530          H  
ATOM   1501 3HG2 THR A  88      11.217  -9.927 -10.401  1.00  1.530          H  
ATOM   1502  N   ALA A  89       7.424  -9.664  -8.130  1.00  0.790          N  
ATOM   1503  CA  ALA A  89       7.054  -8.589  -7.229  1.00  0.750          C  
ATOM   1504  C   ALA A  89       7.484  -8.917  -5.799  1.00  0.740          C  
ATOM   1505  O   ALA A  89       8.024  -8.041  -5.114  1.00  0.730          O  
ATOM   1506  CB  ALA A  89       5.563  -8.326  -7.296  1.00  1.070          C  
ATOM   1507  H   ALA A  89       6.695 -10.138  -8.669  1.00  0.950          H  
ATOM   1508  HA  ALA A  89       7.581  -7.702  -7.539  1.00  0.900          H  
ATOM   1509 1HB  ALA A  89       5.295  -7.504  -6.637  1.00  1.280          H  
ATOM   1510 2HB  ALA A  89       5.288  -8.076  -8.313  1.00  1.280          H  
ATOM   1511 3HB  ALA A  89       5.036  -9.219  -6.993  1.00  1.280          H  
ATOM   1512  N   LEU A  90       7.308 -10.175  -5.347  1.00  0.750          N  
ATOM   1513  CA  LEU A  90       7.791 -10.513  -4.012  1.00  0.760          C  
ATOM   1514  C   LEU A  90       9.308 -10.414  -3.930  1.00  0.820          C  
ATOM   1515  O   LEU A  90       9.834  -9.989  -2.901  1.00  0.860          O  
ATOM   1516  CB  LEU A  90       7.383 -11.922  -3.548  1.00  1.060          C  
ATOM   1517  CG  LEU A  90       5.898 -12.204  -3.183  1.00  1.060          C  
ATOM   1518  CD1 LEU A  90       5.776 -13.729  -2.896  1.00  1.060          C  
ATOM   1519  CD2 LEU A  90       5.476 -11.338  -1.941  1.00  1.060          C  
ATOM   1520  H   LEU A  90       6.797 -10.866  -5.908  1.00  0.900          H  
ATOM   1521  HA  LEU A  90       7.387  -9.786  -3.318  1.00  0.910          H  
ATOM   1522 1HB  LEU A  90       7.646 -12.615  -4.352  1.00  1.270          H  
ATOM   1523 2HB  LEU A  90       7.987 -12.181  -2.677  1.00  1.270          H  
ATOM   1524  HG  LEU A  90       5.252 -11.970  -4.021  1.00  1.270          H  
ATOM   1525 1HD1 LEU A  90       4.780 -13.991  -2.631  1.00  1.270          H  
ATOM   1526 2HD1 LEU A  90       6.071 -14.291  -3.784  1.00  1.270          H  
ATOM   1527 3HD1 LEU A  90       6.425 -13.994  -2.080  1.00  1.270          H  
ATOM   1528 1HD2 LEU A  90       4.451 -11.541  -1.667  1.00  1.270          H  
ATOM   1529 2HD2 LEU A  90       6.123 -11.571  -1.103  1.00  1.270          H  
ATOM   1530 3HD2 LEU A  90       5.563 -10.283  -2.173  1.00  1.270          H  
ATOM   1531  N   ASN A  91      10.028 -10.806  -4.992  1.00  0.860          N  
ATOM   1532  CA  ASN A  91      11.484 -10.702  -4.928  1.00  0.940          C  
ATOM   1533  C   ASN A  91      11.928  -9.235  -4.866  1.00  0.920          C  
ATOM   1534  O   ASN A  91      12.799  -8.876  -4.071  1.00  0.980          O  
ATOM   1535  CB  ASN A  91      12.169 -11.465  -6.047  1.00  1.280          C  
ATOM   1536  CG  ASN A  91      13.674 -11.534  -5.819  1.00  1.280          C  
ATOM   1537  OD1 ASN A  91      14.133 -11.652  -4.664  1.00  1.280          O  
ATOM   1538  ND2 ASN A  91      14.462 -11.490  -6.858  1.00  1.280          N  
ATOM   1539  H   ASN A  91       9.556 -11.235  -5.794  1.00  1.030          H  
ATOM   1540  HA  ASN A  91      11.797 -11.168  -4.007  1.00  1.130          H  
ATOM   1541 1HB  ASN A  91      11.766 -12.470  -6.089  1.00  1.540          H  
ATOM   1542 2HB  ASN A  91      11.962 -10.983  -7.008  1.00  1.540          H  
ATOM   1543 1HD2 ASN A  91      15.443 -11.554  -6.690  1.00  1.540          H  
ATOM   1544 2HD2 ASN A  91      14.100 -11.408  -7.818  1.00  1.540          H  
ATOM   1545  N   LEU A  92      11.288  -8.349  -5.615  1.00  0.870          N  
ATOM   1546  CA  LEU A  92      11.605  -6.926  -5.551  1.00  0.890          C  
ATOM   1547  C   LEU A  92      11.443  -6.405  -4.141  1.00  0.890          C  
ATOM   1548  O   LEU A  92      12.296  -5.701  -3.608  1.00  0.960          O  
ATOM   1549  CB  LEU A  92      10.699  -6.158  -6.513  1.00  1.240          C  
ATOM   1550  CG  LEU A  92      11.035  -6.249  -8.001  1.00  1.240          C  
ATOM   1551  CD1 LEU A  92       9.924  -5.878  -8.832  1.00  1.240          C  
ATOM   1552  CD2 LEU A  92      12.057  -5.198  -8.279  1.00  1.240          C  
ATOM   1553  H   LEU A  92      10.571  -8.683  -6.269  1.00  1.040          H  
ATOM   1554  HA  LEU A  92      12.653  -6.796  -5.825  1.00  1.070          H  
ATOM   1555 1HB  LEU A  92       9.691  -6.544  -6.390  1.00  1.490          H  
ATOM   1556 2HB  LEU A  92      10.695  -5.109  -6.223  1.00  1.490          H  
ATOM   1557  HG  LEU A  92      11.384  -7.252  -8.266  1.00  1.490          H  
ATOM   1558 1HD1 LEU A  92      10.273  -5.923  -9.853  1.00  1.490          H  
ATOM   1559 2HD1 LEU A  92       9.120  -6.580  -8.695  1.00  1.490          H  
ATOM   1560 3HD1 LEU A  92       9.593  -4.876  -8.592  1.00  1.490          H  
ATOM   1561 1HD2 LEU A  92      12.313  -5.173  -9.318  1.00  1.490          H  
ATOM   1562 2HD2 LEU A  92      11.658  -4.226  -8.005  1.00  1.490          H  
ATOM   1563 3HD2 LEU A  92      12.913  -5.392  -7.718  1.00  1.490          H  
ATOM   1564  N   LEU A  93      10.380  -6.868  -3.505  1.00  0.840          N  
ATOM   1565  CA  LEU A  93       9.983  -6.459  -2.176  1.00  0.870          C  
ATOM   1566  C   LEU A  93      10.960  -6.940  -1.081  1.00  0.830          C  
ATOM   1567  O   LEU A  93      10.827  -6.520   0.074  1.00  0.840          O  
ATOM   1568  CB  LEU A  93       8.538  -6.914  -1.937  1.00  1.210          C  
ATOM   1569  CG  LEU A  93       7.698  -6.191  -0.848  1.00  1.210          C  
ATOM   1570  CD1 LEU A  93       7.540  -4.679  -1.166  1.00  1.210          C  
ATOM   1571  CD2 LEU A  93       6.338  -6.838  -0.815  1.00  1.210          C  
ATOM   1572  H   LEU A  93       9.734  -7.465  -4.024  1.00  1.010          H  
ATOM   1573  HA  LEU A  93      10.003  -5.380  -2.171  1.00  1.040          H  
ATOM   1574 1HB  LEU A  93       8.000  -6.847  -2.877  1.00  1.450          H  
ATOM   1575 2HB  LEU A  93       8.582  -7.969  -1.656  1.00  1.450          H  
ATOM   1576  HG  LEU A  93       8.177  -6.274   0.109  1.00  1.450          H  
ATOM   1577 1HD1 LEU A  93       6.927  -4.212  -0.403  1.00  1.450          H  
ATOM   1578 2HD1 LEU A  93       8.499  -4.179  -1.192  1.00  1.450          H  
ATOM   1579 3HD1 LEU A  93       7.051  -4.579  -2.123  1.00  1.450          H  
ATOM   1580 1HD2 LEU A  93       5.753  -6.340  -0.070  1.00  1.450          H  
ATOM   1581 2HD2 LEU A  93       5.853  -6.729  -1.786  1.00  1.450          H  
ATOM   1582 3HD2 LEU A  93       6.427  -7.899  -0.573  1.00  1.450          H  
ATOM   1583  N   ASN A  94      11.917  -7.848  -1.400  1.00  0.860          N  
ATOM   1584  CA  ASN A  94      12.911  -8.321  -0.421  1.00  0.870          C  
ATOM   1585  C   ASN A  94      13.855  -7.191  -0.005  1.00  0.940          C  
ATOM   1586  O   ASN A  94      14.568  -7.310   0.990  1.00  1.070          O  
ATOM   1587  CB  ASN A  94      13.736  -9.518  -0.924  1.00  1.210          C  
ATOM   1588  CG  ASN A  94      13.060 -10.899  -0.817  1.00  1.210          C  
ATOM   1589  OD1 ASN A  94      12.482 -11.221   0.236  1.00  1.210          O  
ATOM   1590  ND2 ASN A  94      13.127 -11.711  -1.843  1.00  1.210          N  
ATOM   1591  H   ASN A  94      12.004  -8.171  -2.371  1.00  1.030          H  
ATOM   1592  HA  ASN A  94      12.377  -8.639   0.473  1.00  1.040          H  
ATOM   1593 1HB  ASN A  94      14.009  -9.353  -1.964  1.00  1.460          H  
ATOM   1594 2HB  ASN A  94      14.668  -9.559  -0.361  1.00  1.460          H  
ATOM   1595 1HD2 ASN A  94      12.680 -12.601  -1.794  1.00  1.460          H  
ATOM   1596 2HD2 ASN A  94      13.618 -11.467  -2.711  1.00  1.460          H  
ATOM   1597  N   ASN A  95      13.879  -6.103  -0.776  1.00  0.990          N  
ATOM   1598  CA  ASN A  95      14.695  -4.948  -0.436  1.00  0.980          C  
ATOM   1599  C   ASN A  95      13.883  -4.066   0.495  1.00  0.920          C  
ATOM   1600  O   ASN A  95      12.656  -4.159   0.531  1.00  1.030          O  
ATOM   1601  CB  ASN A  95      15.135  -4.226  -1.681  1.00  1.380          C  
ATOM   1602  CG  ASN A  95      16.130  -5.016  -2.428  1.00  1.380          C  
ATOM   1603  OD1 ASN A  95      17.178  -5.403  -1.893  1.00  1.380          O  
ATOM   1604  ND2 ASN A  95      15.832  -5.299  -3.648  1.00  1.380          N  
ATOM   1605  H   ASN A  95      13.286  -6.072  -1.612  1.00  1.190          H  
ATOM   1606  HA  ASN A  95      15.580  -5.276   0.109  1.00  1.180          H  
ATOM   1607 1HB  ASN A  95      14.278  -4.054  -2.324  1.00  1.650          H  
ATOM   1608 2HB  ASN A  95      15.558  -3.251  -1.417  1.00  1.650          H  
ATOM   1609 1HD2 ASN A  95      16.463  -5.853  -4.196  1.00  1.650          H  
ATOM   1610 2HD2 ASN A  95      14.956  -4.986  -4.032  1.00  1.650          H  
ATOM   1611  N   ASP A  96      14.527  -3.222   1.291  1.00  0.910          N  
ATOM   1612  CA  ASP A  96      13.728  -2.378   2.167  1.00  0.960          C  
ATOM   1613  C   ASP A  96      12.824  -1.542   1.288  1.00  0.970          C  
ATOM   1614  O   ASP A  96      13.270  -1.032   0.254  1.00  1.010          O  
ATOM   1615  CB  ASP A  96      14.560  -1.460   3.057  1.00  1.320          C  
ATOM   1616  CG  ASP A  96      13.726  -0.838   4.196  1.00  1.320          C  
ATOM   1617  OD1 ASP A  96      12.738  -0.154   3.924  1.00  1.320          O  
ATOM   1618  OD2 ASP A  96      14.080  -1.054   5.329  1.00  1.320          O  
ATOM   1619  H   ASP A  96      15.552  -3.118   1.255  1.00  1.090          H  
ATOM   1620  HA  ASP A  96      13.108  -3.012   2.800  1.00  1.150          H  
ATOM   1621 1HB  ASP A  96      15.406  -2.012   3.472  1.00  1.590          H  
ATOM   1622 2HB  ASP A  96      14.959  -0.669   2.461  1.00  1.590          H  
ATOM   1623  N   LEU A  97      11.570  -1.359   1.670  1.00  1.010          N  
ATOM   1624  CA  LEU A  97      10.710  -0.555   0.822  1.00  1.040          C  
ATOM   1625  C   LEU A  97      11.288   0.843   0.629  1.00  1.010          C  
ATOM   1626  O   LEU A  97      11.092   1.439  -0.436  1.00  1.070          O  
ATOM   1627  CB  LEU A  97       9.268  -0.507   1.350  1.00  1.440          C  
ATOM   1628  CG  LEU A  97       8.200   0.190   0.415  1.00  1.440          C  
ATOM   1629  CD1 LEU A  97       8.112  -0.514  -0.962  1.00  1.440          C  
ATOM   1630  CD2 LEU A  97       6.835   0.130   1.092  1.00  1.440          C  
ATOM   1631  H   LEU A  97      11.234  -1.760   2.536  1.00  1.210          H  
ATOM   1632  HA  LEU A  97      10.686  -1.026  -0.138  1.00  1.250          H  
ATOM   1633 1HB  LEU A  97       8.939  -1.529   1.537  1.00  1.730          H  
ATOM   1634 2HB  LEU A  97       9.272   0.029   2.300  1.00  1.730          H  
ATOM   1635  HG  LEU A  97       8.480   1.221   0.247  1.00  1.730          H  
ATOM   1636 1HD1 LEU A  97       7.367  -0.002  -1.552  1.00  1.730          H  
ATOM   1637 2HD1 LEU A  97       9.057  -0.464  -1.491  1.00  1.730          H  
ATOM   1638 3HD1 LEU A  97       7.822  -1.554  -0.833  1.00  1.730          H  
ATOM   1639 1HD2 LEU A  97       6.095   0.616   0.454  1.00  1.730          H  
ATOM   1640 2HD2 LEU A  97       6.550  -0.897   1.249  1.00  1.730          H  
ATOM   1641 3HD2 LEU A  97       6.878   0.645   2.057  1.00  1.730          H  
ATOM   1642  N   GLU A  98      11.994   1.382   1.635  1.00  0.970          N  
ATOM   1643  CA  GLU A  98      12.572   2.709   1.460  1.00  1.000          C  
ATOM   1644  C   GLU A  98      13.676   2.686   0.400  1.00  1.020          C  
ATOM   1645  O   GLU A  98      13.851   3.669  -0.326  1.00  1.130          O  
ATOM   1646  CB  GLU A  98      13.132   3.269   2.770  1.00  1.390          C  
ATOM   1647  CG  GLU A  98      12.075   3.614   3.817  1.00  1.390          C  
ATOM   1648  CD  GLU A  98      11.056   4.599   3.307  1.00  1.390          C  
ATOM   1649  OE1 GLU A  98      11.412   5.457   2.536  1.00  1.390          O  
ATOM   1650  OE2 GLU A  98       9.899   4.484   3.666  1.00  1.390          O  
ATOM   1651  H   GLU A  98      12.141   0.865   2.518  1.00  1.160          H  
ATOM   1652  HA  GLU A  98      11.790   3.379   1.110  1.00  1.200          H  
ATOM   1653 1HB  GLU A  98      13.809   2.533   3.211  1.00  1.670          H  
ATOM   1654 2HB  GLU A  98      13.711   4.166   2.563  1.00  1.670          H  
ATOM   1655 1HG  GLU A  98      11.563   2.694   4.111  1.00  1.670          H  
ATOM   1656 2HG  GLU A  98      12.565   4.022   4.699  1.00  1.670          H  
ATOM   1657  N   GLU A  99      14.437   1.579   0.328  1.00  0.990          N  
ATOM   1658  CA  GLU A  99      15.516   1.432  -0.652  1.00  1.040          C  
ATOM   1659  C   GLU A  99      14.918   1.388  -2.045  1.00  1.050          C  
ATOM   1660  O   GLU A  99      15.415   2.042  -2.968  1.00  1.100          O  
ATOM   1661  CB  GLU A  99      16.329   0.147  -0.391  1.00  1.440          C  
ATOM   1662  CG  GLU A  99      17.219   0.182   0.855  1.00  1.440          C  
ATOM   1663  CD  GLU A  99      17.875  -1.187   1.217  1.00  1.440          C  
ATOM   1664  OE1 GLU A  99      17.260  -2.245   1.038  1.00  1.440          O  
ATOM   1665  OE2 GLU A  99      18.995  -1.153   1.663  1.00  1.440          O  
ATOM   1666  H   GLU A  99      14.227   0.810   0.956  1.00  1.190          H  
ATOM   1667  HA  GLU A  99      16.178   2.293  -0.586  1.00  1.250          H  
ATOM   1668 1HB  GLU A  99      15.660  -0.701  -0.297  1.00  1.720          H  
ATOM   1669 2HB  GLU A  99      16.972  -0.050  -1.250  1.00  1.720          H  
ATOM   1670 1HG  GLU A  99      18.019   0.895   0.661  1.00  1.720          H  
ATOM   1671 2HG  GLU A  99      16.652   0.561   1.696  1.00  1.720          H  
ATOM   1672  N   ILE A 100      13.790   0.694  -2.160  1.00  1.050          N  
ATOM   1673  CA  ILE A 100      13.102   0.549  -3.425  1.00  1.130          C  
ATOM   1674  C   ILE A 100      12.614   1.913  -3.886  1.00  1.160          C  
ATOM   1675  O   ILE A 100      12.807   2.296  -5.044  1.00  1.210          O  
ATOM   1676  CB  ILE A 100      11.916  -0.419  -3.287  1.00  1.550          C  
ATOM   1677  CG1 ILE A 100      12.434  -1.834  -2.986  1.00  1.550          C  
ATOM   1678  CG2 ILE A 100      11.101  -0.407  -4.547  1.00  1.550          C  
ATOM   1679  CD1 ILE A 100      11.362  -2.833  -2.526  1.00  1.550          C  
ATOM   1680  H   ILE A 100      13.460   0.192  -1.325  1.00  1.260          H  
ATOM   1681  HA  ILE A 100      13.800   0.161  -4.166  1.00  1.360          H  
ATOM   1682  HB  ILE A 100      11.294  -0.113  -2.455  1.00  1.860          H  
ATOM   1683 1HG1 ILE A 100      12.922  -2.234  -3.872  1.00  1.860          H  
ATOM   1684 2HG1 ILE A 100      13.173  -1.764  -2.189  1.00  1.860          H  
ATOM   1685 1HG2 ILE A 100      10.277  -1.076  -4.439  1.00  1.860          H  
ATOM   1686 2HG2 ILE A 100      10.725   0.585  -4.727  1.00  1.860          H  
ATOM   1687 3HG2 ILE A 100      11.721  -0.720  -5.391  1.00  1.860          H  
ATOM   1688 1HD1 ILE A 100      11.842  -3.771  -2.312  1.00  1.860          H  
ATOM   1689 2HD1 ILE A 100      10.885  -2.501  -1.638  1.00  1.860          H  
ATOM   1690 3HD1 ILE A 100      10.615  -2.983  -3.290  1.00  1.860          H  
ATOM   1691  N   LYS A 101      11.945   2.642  -2.990  1.00  1.170          N  
ATOM   1692  CA  LYS A 101      11.451   3.956  -3.349  1.00  1.250          C  
ATOM   1693  C   LYS A 101      12.593   4.888  -3.750  1.00  1.280          C  
ATOM   1694  O   LYS A 101      12.449   5.639  -4.716  1.00  1.370          O  
ATOM   1695  CB  LYS A 101      10.629   4.548  -2.213  1.00  1.720          C  
ATOM   1696  CG  LYS A 101       9.246   3.878  -2.008  1.00  1.720          C  
ATOM   1697  CD  LYS A 101       8.382   4.641  -0.979  1.00  1.720          C  
ATOM   1698  CE  LYS A 101       8.941   4.481   0.445  1.00  1.720          C  
ATOM   1699  NZ  LYS A 101       8.047   5.065   1.502  1.00  1.720          N  
ATOM   1700  H   LYS A 101      11.773   2.267  -2.052  1.00  1.400          H  
ATOM   1701  HA  LYS A 101      10.796   3.846  -4.214  1.00  1.500          H  
ATOM   1702 1HB  LYS A 101      11.205   4.438  -1.292  1.00  2.060          H  
ATOM   1703 2HB  LYS A 101      10.482   5.613  -2.384  1.00  2.060          H  
ATOM   1704 1HG  LYS A 101       8.720   3.850  -2.963  1.00  2.060          H  
ATOM   1705 2HG  LYS A 101       9.384   2.851  -1.671  1.00  2.060          H  
ATOM   1706 1HD  LYS A 101       8.355   5.701  -1.233  1.00  2.060          H  
ATOM   1707 2HD  LYS A 101       7.363   4.252  -1.002  1.00  2.060          H  
ATOM   1708 1HE  LYS A 101       9.084   3.427   0.656  1.00  2.060          H  
ATOM   1709 2HE  LYS A 101       9.899   4.982   0.507  1.00  2.060          H  
ATOM   1710 1HZ  LYS A 101       8.510   4.911   2.424  1.00  2.060          H  
ATOM   1711 2HZ  LYS A 101       7.922   6.055   1.352  1.00  2.060          H  
ATOM   1712 3HZ  LYS A 101       7.150   4.607   1.492  1.00  2.060          H  
ATOM   1713  N   GLN A 102      13.736   4.843  -3.037  1.00  1.240          N  
ATOM   1714  CA  GLN A 102      14.864   5.687  -3.412  1.00  1.290          C  
ATOM   1715  C   GLN A 102      15.348   5.369  -4.816  1.00  1.240          C  
ATOM   1716  O   GLN A 102      15.589   6.288  -5.604  1.00  1.290          O  
ATOM   1717  CB  GLN A 102      16.042   5.540  -2.446  1.00  1.790          C  
ATOM   1718  CG  GLN A 102      17.235   6.450  -2.807  1.00  1.790          C  
ATOM   1719  CD  GLN A 102      18.392   6.349  -1.844  1.00  1.790          C  
ATOM   1720  OE1 GLN A 102      18.392   5.526  -0.922  1.00  1.790          O  
ATOM   1721  NE2 GLN A 102      19.398   7.190  -2.049  1.00  1.790          N  
ATOM   1722  H   GLN A 102      13.809   4.248  -2.204  1.00  1.490          H  
ATOM   1723  HA  GLN A 102      14.534   6.724  -3.395  1.00  1.550          H  
ATOM   1724 1HB  GLN A 102      15.715   5.771  -1.432  1.00  2.140          H  
ATOM   1725 2HB  GLN A 102      16.385   4.504  -2.449  1.00  2.140          H  
ATOM   1726 1HG  GLN A 102      17.613   6.169  -3.792  1.00  2.140          H  
ATOM   1727 2HG  GLN A 102      16.902   7.489  -2.831  1.00  2.140          H  
ATOM   1728 1HE2 GLN A 102      20.196   7.179  -1.454  1.00  2.140          H  
ATOM   1729 2HE2 GLN A 102      19.357   7.855  -2.837  1.00  2.140          H  
ATOM   1730  N   TYR A 103      15.471   4.074  -5.147  1.00  1.180          N  
ATOM   1731  CA  TYR A 103      15.957   3.695  -6.468  1.00  1.190          C  
ATOM   1732  C   TYR A 103      15.043   4.284  -7.522  1.00  1.230          C  
ATOM   1733  O   TYR A 103      15.487   4.826  -8.537  1.00  1.260          O  
ATOM   1734  CB  TYR A 103      15.954   2.171  -6.648  1.00  1.660          C  
ATOM   1735  CG  TYR A 103      16.901   1.357  -5.769  1.00  1.660          C  
ATOM   1736  CD1 TYR A 103      16.539   0.046  -5.438  1.00  1.660          C  
ATOM   1737  CD2 TYR A 103      18.096   1.881  -5.287  1.00  1.660          C  
ATOM   1738  CE1 TYR A 103      17.352  -0.721  -4.638  1.00  1.660          C  
ATOM   1739  CE2 TYR A 103      18.908   1.103  -4.487  1.00  1.660          C  
ATOM   1740  CZ  TYR A 103      18.541  -0.185  -4.161  1.00  1.660          C  
ATOM   1741  OH  TYR A 103      19.368  -0.941  -3.362  1.00  1.660          O  
ATOM   1742  H   TYR A 103      15.287   3.349  -4.441  1.00  1.420          H  
ATOM   1743  HA  TYR A 103      16.947   4.108  -6.614  1.00  1.430          H  
ATOM   1744 1HB  TYR A 103      14.944   1.797  -6.475  1.00  1.990          H  
ATOM   1745 2HB  TYR A 103      16.202   1.955  -7.680  1.00  1.990          H  
ATOM   1746  HD1 TYR A 103      15.604  -0.368  -5.813  1.00  1.990          H  
ATOM   1747  HD2 TYR A 103      18.404   2.892  -5.525  1.00  1.990          H  
ATOM   1748  HE1 TYR A 103      17.064  -1.741  -4.381  1.00  1.990          H  
ATOM   1749  HE2 TYR A 103      19.843   1.512  -4.109  1.00  1.990          H  
ATOM   1750  HH  TYR A 103      18.937  -1.772  -3.144  1.00  1.990          H  
ATOM   1751  N   ILE A 104      13.751   4.205  -7.276  1.00  1.260          N  
ATOM   1752  CA  ILE A 104      12.791   4.716  -8.225  1.00  1.340          C  
ATOM   1753  C   ILE A 104      12.844   6.222  -8.381  1.00  1.370          C  
ATOM   1754  O   ILE A 104      12.913   6.732  -9.498  1.00  1.450          O  
ATOM   1755  CB  ILE A 104      11.408   4.218  -7.834  1.00  1.840          C  
ATOM   1756  CG1 ILE A 104      11.432   2.702  -8.053  1.00  1.840          C  
ATOM   1757  CG2 ILE A 104      10.288   4.931  -8.664  1.00  1.840          C  
ATOM   1758  CD1 ILE A 104      10.378   2.002  -7.452  1.00  1.840          C  
ATOM   1759  H   ILE A 104      13.434   3.716  -6.428  1.00  1.510          H  
ATOM   1760  HA  ILE A 104      13.038   4.295  -9.176  1.00  1.610          H  
ATOM   1761  HB  ILE A 104      11.249   4.397  -6.771  1.00  2.210          H  
ATOM   1762 1HG1 ILE A 104      11.368   2.506  -9.091  1.00  2.210          H  
ATOM   1763 2HG1 ILE A 104      12.362   2.290  -7.671  1.00  2.210          H  
ATOM   1764 1HG2 ILE A 104       9.313   4.557  -8.369  1.00  2.210          H  
ATOM   1765 2HG2 ILE A 104      10.314   5.998  -8.477  1.00  2.210          H  
ATOM   1766 3HG2 ILE A 104      10.440   4.748  -9.732  1.00  2.210          H  
ATOM   1767 1HD1 ILE A 104      10.496   0.945  -7.679  1.00  2.210          H  
ATOM   1768 2HD1 ILE A 104      10.433   2.163  -6.380  1.00  2.210          H  
ATOM   1769 3HD1 ILE A 104       9.434   2.346  -7.816  1.00  2.210          H  
ATOM   1770  N   LEU A 105      12.862   6.956  -7.284  1.00  1.360          N  
ATOM   1771  CA  LEU A 105      12.869   8.408  -7.373  1.00  1.430          C  
ATOM   1772  C   LEU A 105      14.119   8.923  -8.095  1.00  1.420          C  
ATOM   1773  O   LEU A 105      14.064   9.913  -8.826  1.00  1.510          O  
ATOM   1774  CB  LEU A 105      12.778   9.007  -5.969  1.00  1.970          C  
ATOM   1775  CG  LEU A 105      11.430   8.783  -5.191  1.00  1.970          C  
ATOM   1776  CD1 LEU A 105      11.617   9.305  -3.765  1.00  1.970          C  
ATOM   1777  CD2 LEU A 105      10.250   9.463  -5.921  1.00  1.970          C  
ATOM   1778  H   LEU A 105      12.833   6.491  -6.370  1.00  1.630          H  
ATOM   1779  HA  LEU A 105      12.016   8.716  -7.963  1.00  1.720          H  
ATOM   1780 1HB  LEU A 105      13.579   8.566  -5.368  1.00  2.370          H  
ATOM   1781 2HB  LEU A 105      12.954  10.078  -6.038  1.00  2.370          H  
ATOM   1782  HG  LEU A 105      11.218   7.722  -5.121  1.00  2.370          H  
ATOM   1783 1HD1 LEU A 105      10.706   9.136  -3.194  1.00  2.370          H  
ATOM   1784 2HD1 LEU A 105      12.442   8.765  -3.294  1.00  2.370          H  
ATOM   1785 3HD1 LEU A 105      11.848  10.358  -3.783  1.00  2.370          H  
ATOM   1786 1HD2 LEU A 105       9.337   9.296  -5.357  1.00  2.370          H  
ATOM   1787 2HD2 LEU A 105      10.430  10.520  -6.018  1.00  2.370          H  
ATOM   1788 3HD2 LEU A 105      10.127   9.038  -6.907  1.00  2.370          H  
ATOM   1789  N   GLU A 106      15.243   8.231  -7.911  1.00  1.330          N  
ATOM   1790  CA  GLU A 106      16.516   8.581  -8.541  1.00  1.350          C  
ATOM   1791  C   GLU A 106      16.702   7.974  -9.945  1.00  1.320          C  
ATOM   1792  O   GLU A 106      17.746   8.176 -10.569  1.00  1.360          O  
ATOM   1793  CB  GLU A 106      17.676   8.140  -7.647  1.00  1.880          C  
ATOM   1794  CG  GLU A 106      17.771   8.881  -6.318  1.00  1.880          C  
ATOM   1795  CD  GLU A 106      18.900   8.404  -5.397  1.00  1.880          C  
ATOM   1796  OE1 GLU A 106      19.638   7.490  -5.732  1.00  1.880          O  
ATOM   1797  OE2 GLU A 106      19.002   8.960  -4.323  1.00  1.880          O  
ATOM   1798  H   GLU A 106      15.235   7.446  -7.249  1.00  1.600          H  
ATOM   1799  HA  GLU A 106      16.551   9.663  -8.641  1.00  1.620          H  
ATOM   1800 1HB  GLU A 106      17.542   7.087  -7.416  1.00  2.260          H  
ATOM   1801 2HB  GLU A 106      18.620   8.247  -8.180  1.00  2.260          H  
ATOM   1802 1HG  GLU A 106      17.904   9.942  -6.519  1.00  2.260          H  
ATOM   1803 2HG  GLU A 106      16.819   8.760  -5.797  1.00  2.260          H  
ATOM   1804  N   ASN A 107      15.705   7.225 -10.431  1.00  1.280          N  
ATOM   1805  CA  ASN A 107      15.738   6.521 -11.710  1.00  1.270          C  
ATOM   1806  C   ASN A 107      16.917   5.539 -11.818  1.00  1.210          C  
ATOM   1807  O   ASN A 107      17.494   5.348 -12.896  1.00  1.240          O  
ATOM   1808  CB  ASN A 107      15.772   7.519 -12.861  1.00  1.780          C  
ATOM   1809  CG  ASN A 107      15.342   6.923 -14.200  1.00  1.780          C  
ATOM   1810  OD1 ASN A 107      14.492   6.034 -14.260  1.00  1.780          O  
ATOM   1811  ND2 ASN A 107      15.917   7.417 -15.271  1.00  1.780          N  
ATOM   1812  H   ASN A 107      14.845   7.130  -9.887  1.00  1.540          H  
ATOM   1813  HA  ASN A 107      14.816   5.948 -11.789  1.00  1.520          H  
ATOM   1814 1HB  ASN A 107      15.117   8.358 -12.623  1.00  2.140          H  
ATOM   1815 2HB  ASN A 107      16.782   7.917 -12.968  1.00  2.140          H  
ATOM   1816 1HD2 ASN A 107      15.673   7.072 -16.177  1.00  2.140          H  
ATOM   1817 2HD2 ASN A 107      16.602   8.141 -15.176  1.00  2.140          H  
ATOM   1818  N   ASN A 108      17.223   4.825 -10.733  1.00  1.140          N  
ATOM   1819  CA  ASN A 108      18.319   3.868 -10.730  1.00  1.100          C  
ATOM   1820  C   ASN A 108      17.907   2.523 -11.308  1.00  1.020          C  
ATOM   1821  O   ASN A 108      17.903   1.495 -10.623  1.00  0.980          O  
ATOM   1822  CB  ASN A 108      18.885   3.684  -9.334  1.00  1.560          C  
ATOM   1823  CG  ASN A 108      19.573   4.923  -8.788  1.00  1.560          C  
ATOM   1824  OD1 ASN A 108      20.254   5.663  -9.511  1.00  1.560          O  
ATOM   1825  ND2 ASN A 108      19.411   5.141  -7.510  1.00  1.560          N  
ATOM   1826  H   ASN A 108      16.688   4.970  -9.879  1.00  1.370          H  
ATOM   1827  HA  ASN A 108      19.113   4.262 -11.367  1.00  1.320          H  
ATOM   1828 1HB  ASN A 108      18.086   3.397  -8.660  1.00  1.870          H  
ATOM   1829 2HB  ASN A 108      19.607   2.874  -9.350  1.00  1.870          H  
ATOM   1830 1HD2 ASN A 108      19.822   5.958  -7.045  1.00  1.870          H  
ATOM   1831 2HD2 ASN A 108      18.865   4.518  -6.968  1.00  1.870          H  
ATOM   1832  N   TYR A 109      17.629   2.500 -12.602  1.00  1.080          N  
ATOM   1833  CA  TYR A 109      17.188   1.251 -13.228  1.00  1.100          C  
ATOM   1834  C   TYR A 109      18.256   0.169 -13.080  1.00  1.050          C  
ATOM   1835  O   TYR A 109      17.925  -1.020 -13.020  1.00  1.000          O  
ATOM   1836  CB  TYR A 109      16.824   1.453 -14.698  1.00  1.530          C  
ATOM   1837  CG  TYR A 109      17.982   1.551 -15.621  1.00  1.530          C  
ATOM   1838  CD1 TYR A 109      18.502   0.395 -16.198  1.00  1.530          C  
ATOM   1839  CD2 TYR A 109      18.530   2.782 -15.914  1.00  1.530          C  
ATOM   1840  CE1 TYR A 109      19.568   0.483 -17.054  1.00  1.530          C  
ATOM   1841  CE2 TYR A 109      19.600   2.860 -16.775  1.00  1.530          C  
ATOM   1842  CZ  TYR A 109      20.119   1.717 -17.340  1.00  1.530          C  
ATOM   1843  OH  TYR A 109      21.189   1.800 -18.198  1.00  1.530          O  
ATOM   1844  H   TYR A 109      17.672   3.396 -13.099  1.00  1.300          H  
ATOM   1845  HA  TYR A 109      16.303   0.887 -12.716  1.00  1.320          H  
ATOM   1846 1HB  TYR A 109      16.210   0.637 -15.031  1.00  1.840          H  
ATOM   1847 2HB  TYR A 109      16.230   2.363 -14.797  1.00  1.840          H  
ATOM   1848  HD1 TYR A 109      18.066  -0.578 -15.974  1.00  1.840          H  
ATOM   1849  HD2 TYR A 109      18.120   3.689 -15.465  1.00  1.840          H  
ATOM   1850  HE1 TYR A 109      19.980  -0.406 -17.504  1.00  1.840          H  
ATOM   1851  HE2 TYR A 109      20.040   3.830 -17.007  1.00  1.840          H  
ATOM   1852  HH  TYR A 109      21.451   0.916 -18.469  1.00  1.840          H  
ATOM   1853  N   SER A 110      19.532   0.568 -12.983  1.00  1.130          N  
ATOM   1854  CA  SER A 110      20.621  -0.374 -12.832  1.00  1.170          C  
ATOM   1855  C   SER A 110      20.647  -1.008 -11.435  1.00  1.140          C  
ATOM   1856  O   SER A 110      21.293  -2.037 -11.229  1.00  1.200          O  
ATOM   1857  CB  SER A 110      21.936   0.318 -13.135  1.00  1.620          C  
ATOM   1858  OG  SER A 110      22.227   1.309 -12.185  1.00  1.620          O  
ATOM   1859  H   SER A 110      19.780   1.548 -13.041  1.00  1.360          H  
ATOM   1860  HA  SER A 110      20.485  -1.166 -13.567  1.00  1.400          H  
ATOM   1861 1HB  SER A 110      22.736  -0.421 -13.147  1.00  1.950          H  
ATOM   1862 2HB  SER A 110      21.887   0.764 -14.129  1.00  1.950          H  
ATOM   1863  HG  SER A 110      23.088   1.667 -12.433  1.00  1.950          H  
ATOM   1864  N   ALA A 111      19.935  -0.408 -10.468  1.00  1.160          N  
ATOM   1865  CA  ALA A 111      19.842  -0.962  -9.122  1.00  1.210          C  
ATOM   1866  C   ALA A 111      18.779  -2.039  -9.148  1.00  1.170          C  
ATOM   1867  O   ALA A 111      18.934  -3.129  -8.593  1.00  1.280          O  
ATOM   1868  CB  ALA A 111      19.488   0.105  -8.104  1.00  1.670          C  
ATOM   1869  H   ALA A 111      19.406   0.431 -10.683  1.00  1.390          H  
ATOM   1870  HA  ALA A 111      20.797  -1.416  -8.860  1.00  1.450          H  
ATOM   1871 1HB  ALA A 111      19.421  -0.352  -7.122  1.00  2.010          H  
ATOM   1872 2HB  ALA A 111      20.257   0.871  -8.097  1.00  2.010          H  
ATOM   1873 3HB  ALA A 111      18.530   0.551  -8.361  1.00  2.010          H  
ATOM   1874  N   LEU A 112      17.718  -1.754  -9.897  1.00  1.140          N  
ATOM   1875  CA  LEU A 112      16.603  -2.677 -10.036  1.00  1.160          C  
ATOM   1876  C   LEU A 112      17.073  -3.936 -10.752  1.00  1.120          C  
ATOM   1877  O   LEU A 112      16.702  -5.050 -10.398  1.00  1.170          O  
ATOM   1878  CB  LEU A 112      15.482  -2.002 -10.831  1.00  1.620          C  
ATOM   1879  CG  LEU A 112      14.394  -1.235 -10.070  1.00  1.620          C  
ATOM   1880  CD1 LEU A 112      13.481  -2.195  -9.351  1.00  1.620          C  
ATOM   1881  CD2 LEU A 112      15.027  -0.234  -9.081  1.00  1.620          C  
ATOM   1882  H   LEU A 112      17.673  -0.816 -10.306  1.00  1.370          H  
ATOM   1883  HA  LEU A 112      16.258  -2.952  -9.047  1.00  1.390          H  
ATOM   1884 1HB  LEU A 112      15.946  -1.280 -11.487  1.00  1.940          H  
ATOM   1885 2HB  LEU A 112      15.000  -2.733 -11.451  1.00  1.940          H  
ATOM   1886  HG  LEU A 112      13.812  -0.711 -10.782  1.00  1.940          H  
ATOM   1887 1HD1 LEU A 112      12.689  -1.637  -8.848  1.00  1.940          H  
ATOM   1888 2HD1 LEU A 112      13.037  -2.874 -10.078  1.00  1.940          H  
ATOM   1889 3HD1 LEU A 112      14.032  -2.763  -8.619  1.00  1.940          H  
ATOM   1890 1HD2 LEU A 112      14.237   0.323  -8.572  1.00  1.940          H  
ATOM   1891 2HD2 LEU A 112      15.623  -0.760  -8.340  1.00  1.940          H  
ATOM   1892 3HD2 LEU A 112      15.667   0.462  -9.626  1.00  1.940          H  
ATOM   1893  N   CYS A 113      17.999  -3.767 -11.681  1.00  1.060          N  
ATOM   1894  CA  CYS A 113      18.529  -4.871 -12.468  1.00  1.060          C  
ATOM   1895  C   CYS A 113      19.379  -5.855 -11.654  1.00  1.080          C  
ATOM   1896  O   CYS A 113      19.795  -6.889 -12.173  1.00  1.100          O  
ATOM   1897  CB  CYS A 113      19.367  -4.333 -13.613  1.00  1.480          C  
ATOM   1898  SG  CYS A 113      18.409  -3.413 -14.808  1.00  1.480          S  
ATOM   1899  H   CYS A 113      18.267  -2.809 -11.914  1.00  1.270          H  
ATOM   1900  HA  CYS A 113      17.686  -5.418 -12.891  1.00  1.270          H  
ATOM   1901 1HB  CYS A 113      20.149  -3.684 -13.219  1.00  1.780          H  
ATOM   1902 2HB  CYS A 113      19.849  -5.162 -14.130  1.00  1.780          H  
ATOM   1903  HG  CYS A 113      18.027  -2.426 -13.972  1.00  1.780          H  
ATOM   1904  N   GLY A 114      19.645  -5.555 -10.376  1.00  1.140          N  
ATOM   1905  CA  GLY A 114      20.386  -6.472  -9.522  1.00  1.200          C  
ATOM   1906  C   GLY A 114      19.428  -7.471  -8.860  1.00  1.140          C  
ATOM   1907  O   GLY A 114      19.831  -8.318  -8.060  1.00  1.180          O  
ATOM   1908  H   GLY A 114      19.309  -4.682  -9.958  1.00  1.370          H  
ATOM   1909 1HA  GLY A 114      21.134  -7.002 -10.110  1.00  1.440          H  
ATOM   1910 2HA  GLY A 114      20.915  -5.903  -8.758  1.00  1.440          H  
ATOM   1911  N   ILE A 115      18.146  -7.364  -9.188  1.00  1.070          N  
ATOM   1912  CA  ILE A 115      17.114  -8.193  -8.612  1.00  1.060          C  
ATOM   1913  C   ILE A 115      16.716  -9.277  -9.603  1.00  1.050          C  
ATOM   1914  O   ILE A 115      16.408  -9.000 -10.756  1.00  0.990          O  
ATOM   1915  CB  ILE A 115      15.917  -7.307  -8.238  1.00  1.490          C  
ATOM   1916  CG1 ILE A 115      16.442  -6.232  -7.224  1.00  1.490          C  
ATOM   1917  CG2 ILE A 115      14.753  -8.146  -7.687  1.00  1.490          C  
ATOM   1918  CD1 ILE A 115      15.508  -5.124  -6.922  1.00  1.490          C  
ATOM   1919  H   ILE A 115      17.858  -6.637  -9.848  1.00  1.280          H  
ATOM   1920  HA  ILE A 115      17.499  -8.668  -7.713  1.00  1.270          H  
ATOM   1921  HB  ILE A 115      15.576  -6.781  -9.119  1.00  1.790          H  
ATOM   1922 1HG1 ILE A 115      16.733  -6.720  -6.300  1.00  1.790          H  
ATOM   1923 2HG1 ILE A 115      17.324  -5.763  -7.661  1.00  1.790          H  
ATOM   1924 1HG2 ILE A 115      13.935  -7.514  -7.451  1.00  1.790          H  
ATOM   1925 2HG2 ILE A 115      14.424  -8.866  -8.439  1.00  1.790          H  
ATOM   1926 3HG2 ILE A 115      15.072  -8.674  -6.792  1.00  1.790          H  
ATOM   1927 1HD1 ILE A 115      15.993  -4.414  -6.255  1.00  1.790          H  
ATOM   1928 2HD1 ILE A 115      15.245  -4.627  -7.846  1.00  1.790          H  
ATOM   1929 3HD1 ILE A 115      14.630  -5.512  -6.444  1.00  1.790          H  
ATOM   1930  N   ASN A 116      16.784 -10.524  -9.175  1.00  1.210          N  
ATOM   1931  CA  ASN A 116      16.487 -11.641 -10.061  1.00  1.310          C  
ATOM   1932  C   ASN A 116      15.092 -11.493 -10.679  1.00  1.300          C  
ATOM   1933  O   ASN A 116      14.103 -11.330  -9.952  1.00  1.570          O  
ATOM   1934  CB  ASN A 116      16.593 -12.952  -9.313  1.00  1.790          C  
ATOM   1935  CG  ASN A 116      16.614 -14.069 -10.214  1.00  1.790          C  
ATOM   1936  OD1 ASN A 116      16.042 -14.075 -11.279  1.00  1.790          O  
ATOM   1937  ND2 ASN A 116      17.303 -15.043  -9.845  1.00  1.790          N  
ATOM   1938  H   ASN A 116      17.070 -10.698  -8.221  1.00  1.450          H  
ATOM   1939  HA  ASN A 116      17.207 -11.635 -10.881  1.00  1.570          H  
ATOM   1940 1HB  ASN A 116      17.506 -12.970  -8.709  1.00  2.150          H  
ATOM   1941 2HB  ASN A 116      15.750 -13.080  -8.642  1.00  2.150          H  
ATOM   1942 1HD2 ASN A 116      17.394 -15.849 -10.417  1.00  2.150          H  
ATOM   1943 2HD2 ASN A 116      17.769 -15.013  -8.971  1.00  2.150          H  
ATOM   1944  N   GLY A 117      15.013 -11.569 -12.021  1.00  1.380          N  
ATOM   1945  CA  GLY A 117      13.751 -11.437 -12.740  1.00  1.490          C  
ATOM   1946  C   GLY A 117      13.519 -10.021 -13.251  1.00  1.390          C  
ATOM   1947  O   GLY A 117      12.523  -9.743 -13.925  1.00  1.590          O  
ATOM   1948  H   GLY A 117      15.852 -11.730 -12.590  1.00  1.660          H  
ATOM   1949 1HA  GLY A 117      13.757 -12.129 -13.584  1.00  1.790          H  
ATOM   1950 2HA  GLY A 117      12.929 -11.732 -12.089  1.00  1.790          H  
ATOM   1951  N   VAL A 118      14.436  -9.121 -12.922  1.00  1.170          N  
ATOM   1952  CA  VAL A 118      14.359  -7.735 -13.327  1.00  1.150          C  
ATOM   1953  C   VAL A 118      15.593  -7.413 -14.182  1.00  1.190          C  
ATOM   1954  O   VAL A 118      16.717  -7.674 -13.775  1.00  1.190          O  
ATOM   1955  CB  VAL A 118      14.313  -6.869 -12.055  1.00  1.620          C  
ATOM   1956  CG1 VAL A 118      14.205  -5.385 -12.378  1.00  1.620          C  
ATOM   1957  CG2 VAL A 118      13.177  -7.370 -11.162  1.00  1.620          C  
ATOM   1958  H   VAL A 118      15.225  -9.398 -12.329  1.00  1.400          H  
ATOM   1959  HA  VAL A 118      13.456  -7.575 -13.917  1.00  1.380          H  
ATOM   1960  HB  VAL A 118      15.251  -6.989 -11.526  1.00  1.940          H  
ATOM   1961 1HG1 VAL A 118      14.203  -4.841 -11.443  1.00  1.940          H  
ATOM   1962 2HG1 VAL A 118      15.059  -5.078 -12.982  1.00  1.940          H  
ATOM   1963 3HG1 VAL A 118      13.280  -5.186 -12.920  1.00  1.940          H  
ATOM   1964 1HG2 VAL A 118      13.184  -6.822 -10.270  1.00  1.940          H  
ATOM   1965 2HG2 VAL A 118      12.225  -7.255 -11.669  1.00  1.940          H  
ATOM   1966 3HG2 VAL A 118      13.331  -8.419 -10.914  1.00  1.940          H  
ATOM   1967  N   ASN A 119      15.394  -6.833 -15.358  1.00  1.310          N  
ATOM   1968  CA  ASN A 119      16.531  -6.490 -16.210  1.00  1.420          C  
ATOM   1969  C   ASN A 119      16.230  -5.176 -16.917  1.00  1.380          C  
ATOM   1970  O   ASN A 119      15.119  -4.658 -16.781  1.00  1.300          O  
ATOM   1971  CB  ASN A 119      16.805  -7.630 -17.189  1.00  1.940          C  
ATOM   1972  CG  ASN A 119      18.251  -7.715 -17.685  1.00  1.940          C  
ATOM   1973  OD1 ASN A 119      18.938  -6.697 -17.828  1.00  1.940          O  
ATOM   1974  ND2 ASN A 119      18.704  -8.913 -17.953  1.00  1.940          N  
ATOM   1975  H   ASN A 119      14.451  -6.640 -15.655  1.00  1.570          H  
ATOM   1976  HA  ASN A 119      17.415  -6.337 -15.589  1.00  1.700          H  
ATOM   1977 1HB  ASN A 119      16.551  -8.579 -16.710  1.00  2.330          H  
ATOM   1978 2HB  ASN A 119      16.152  -7.520 -18.054  1.00  2.330          H  
ATOM   1979 1HD2 ASN A 119      19.641  -9.034 -18.285  1.00  2.330          H  
ATOM   1980 2HD2 ASN A 119      18.113  -9.714 -17.823  1.00  2.330          H  
ATOM   1981  N   ASN A 120      17.169  -4.702 -17.740  1.00  1.480          N  
ATOM   1982  CA  ASN A 120      17.109  -3.389 -18.384  1.00  1.490          C  
ATOM   1983  C   ASN A 120      15.805  -3.058 -19.092  1.00  1.500          C  
ATOM   1984  O   ASN A 120      15.290  -1.946 -18.958  1.00  1.450          O  
ATOM   1985  CB  ASN A 120      18.231  -3.290 -19.401  1.00  2.080          C  
ATOM   1986  CG  ASN A 120      19.597  -3.174 -18.802  1.00  2.080          C  
ATOM   1987  OD1 ASN A 120      19.771  -2.826 -17.639  1.00  2.080          O  
ATOM   1988  ND2 ASN A 120      20.590  -3.479 -19.593  1.00  2.080          N  
ATOM   1989  H   ASN A 120      18.025  -5.239 -17.824  1.00  1.780          H  
ATOM   1990  HA  ASN A 120      17.259  -2.631 -17.613  1.00  1.790          H  
ATOM   1991 1HB  ASN A 120      18.209  -4.167 -20.048  1.00  2.500          H  
ATOM   1992 2HB  ASN A 120      18.065  -2.424 -20.029  1.00  2.500          H  
ATOM   1993 1HD2 ASN A 120      21.531  -3.430 -19.257  1.00  2.500          H  
ATOM   1994 2HD2 ASN A 120      20.414  -3.769 -20.534  1.00  2.500          H  
ATOM   1995  N   LYS A 121      15.227  -3.996 -19.835  1.00  1.600          N  
ATOM   1996  CA  LYS A 121      14.000  -3.669 -20.559  1.00  1.660          C  
ATOM   1997  C   LYS A 121      12.881  -3.198 -19.634  1.00  1.540          C  
ATOM   1998  O   LYS A 121      12.151  -2.248 -19.951  1.00  1.530          O  
ATOM   1999  CB  LYS A 121      13.509  -4.872 -21.373  1.00  2.300          C  
ATOM   2000  CG  LYS A 121      12.251  -4.589 -22.193  1.00  2.300          C  
ATOM   2001  CD  LYS A 121      11.840  -5.784 -23.031  1.00  2.300          C  
ATOM   2002  CE  LYS A 121      10.557  -5.500 -23.805  1.00  2.300          C  
ATOM   2003  NZ  LYS A 121      10.145  -6.667 -24.631  1.00  2.300          N  
ATOM   2004  H   LYS A 121      15.648  -4.910 -19.918  1.00  1.920          H  
ATOM   2005  HA  LYS A 121      14.215  -2.857 -21.250  1.00  1.990          H  
ATOM   2006 1HB  LYS A 121      14.294  -5.188 -22.057  1.00  2.760          H  
ATOM   2007 2HB  LYS A 121      13.295  -5.707 -20.705  1.00  2.760          H  
ATOM   2008 1HG  LYS A 121      11.428  -4.332 -21.532  1.00  2.760          H  
ATOM   2009 2HG  LYS A 121      12.438  -3.740 -22.850  1.00  2.760          H  
ATOM   2010 1HD  LYS A 121      12.638  -6.025 -23.735  1.00  2.760          H  
ATOM   2011 2HD  LYS A 121      11.679  -6.643 -22.379  1.00  2.760          H  
ATOM   2012 1HE  LYS A 121       9.760  -5.266 -23.098  1.00  2.760          H  
ATOM   2013 2HE  LYS A 121      10.714  -4.640 -24.458  1.00  2.760          H  
ATOM   2014 1HZ  LYS A 121       9.292  -6.449 -25.129  1.00  2.760          H  
ATOM   2015 2HZ  LYS A 121      10.874  -6.885 -25.296  1.00  2.760          H  
ATOM   2016 3HZ  LYS A 121       9.987  -7.466 -24.033  1.00  2.760          H  
ATOM   2017  N   ILE A 122      12.734  -3.880 -18.507  1.00  1.470          N  
ATOM   2018  CA  ILE A 122      11.648  -3.597 -17.606  1.00  1.380          C  
ATOM   2019  C   ILE A 122      12.076  -2.562 -16.617  1.00  1.240          C  
ATOM   2020  O   ILE A 122      11.348  -1.624 -16.365  1.00  1.230          O  
ATOM   2021  CB  ILE A 122      11.127  -4.862 -16.904  1.00  1.970          C  
ATOM   2022  CG1 ILE A 122      10.660  -5.925 -18.001  1.00  1.970          C  
ATOM   2023  CG2 ILE A 122       9.977  -4.500 -15.913  1.00  1.970          C  
ATOM   2024  CD1 ILE A 122       9.590  -5.432 -19.035  1.00  1.970          C  
ATOM   2025  H   ILE A 122      13.426  -4.582 -18.257  1.00  1.760          H  
ATOM   2026  HA  ILE A 122      10.828  -3.170 -18.168  1.00  1.660          H  
ATOM   2027  HB  ILE A 122      11.940  -5.321 -16.339  1.00  2.360          H  
ATOM   2028 1HG1 ILE A 122      11.537  -6.252 -18.561  1.00  2.360          H  
ATOM   2029 2HG1 ILE A 122      10.248  -6.791 -17.474  1.00  2.360          H  
ATOM   2030 1HG2 ILE A 122       9.633  -5.404 -15.424  1.00  2.360          H  
ATOM   2031 2HG2 ILE A 122      10.334  -3.802 -15.158  1.00  2.360          H  
ATOM   2032 3HG2 ILE A 122       9.137  -4.042 -16.447  1.00  2.360          H  
ATOM   2033 1HD1 ILE A 122       9.350  -6.243 -19.720  1.00  2.360          H  
ATOM   2034 2HD1 ILE A 122       8.679  -5.116 -18.523  1.00  2.360          H  
ATOM   2035 3HD1 ILE A 122       9.975  -4.599 -19.609  1.00  2.360          H  
ATOM   2036  N   ALA A 123      13.272  -2.674 -16.065  1.00  1.170          N  
ATOM   2037  CA  ALA A 123      13.683  -1.715 -15.056  1.00  1.080          C  
ATOM   2038  C   ALA A 123      13.585  -0.300 -15.620  1.00  1.150          C  
ATOM   2039  O   ALA A 123      13.188   0.623 -14.906  1.00  1.120          O  
ATOM   2040  CB  ALA A 123      15.098  -2.012 -14.593  1.00  1.550          C  
ATOM   2041  H   ALA A 123      13.878  -3.447 -16.309  1.00  1.400          H  
ATOM   2042  HA  ALA A 123      13.008  -1.794 -14.205  1.00  1.300          H  
ATOM   2043 1HB  ALA A 123      15.389  -1.299 -13.835  1.00  1.860          H  
ATOM   2044 2HB  ALA A 123      15.147  -3.014 -14.188  1.00  1.860          H  
ATOM   2045 3HB  ALA A 123      15.771  -1.931 -15.446  1.00  1.860          H  
ATOM   2046  N   ARG A 124      13.902  -0.115 -16.907  1.00  1.290          N  
ATOM   2047  CA  ARG A 124      13.792   1.205 -17.489  1.00  1.410          C  
ATOM   2048  C   ARG A 124      12.323   1.569 -17.716  1.00  1.400          C  
ATOM   2049  O   ARG A 124      11.886   2.645 -17.324  1.00  1.410          O  
ATOM   2050  CB  ARG A 124      14.555   1.269 -18.794  1.00  1.930          C  
ATOM   2051  CG  ARG A 124      16.049   1.206 -18.610  1.00  1.930          C  
ATOM   2052  CD  ARG A 124      16.775   1.216 -19.876  1.00  1.930          C  
ATOM   2053  NE  ARG A 124      16.553  -0.017 -20.628  1.00  1.930          N  
ATOM   2054  CZ  ARG A 124      16.975  -0.233 -21.896  1.00  1.930          C  
ATOM   2055  NH1 ARG A 124      17.650   0.703 -22.538  1.00  1.930          N  
ATOM   2056  NH2 ARG A 124      16.719  -1.381 -22.505  1.00  1.930          N  
ATOM   2057  H   ARG A 124      14.235  -0.893 -17.482  1.00  1.550          H  
ATOM   2058  HA  ARG A 124      14.231   1.926 -16.800  1.00  1.690          H  
ATOM   2059 1HB  ARG A 124      14.257   0.437 -19.429  1.00  2.310          H  
ATOM   2060 2HB  ARG A 124      14.316   2.190 -19.322  1.00  2.310          H  
ATOM   2061 1HG  ARG A 124      16.370   2.064 -18.031  1.00  2.310          H  
ATOM   2062 2HG  ARG A 124      16.298   0.290 -18.082  1.00  2.310          H  
ATOM   2063 1HD  ARG A 124      16.439   2.057 -20.476  1.00  2.310          H  
ATOM   2064 2HD  ARG A 124      17.840   1.308 -19.667  1.00  2.310          H  
ATOM   2065  HE  ARG A 124      16.023  -0.771 -20.153  1.00  2.310          H  
ATOM   2066 1HH1 ARG A 124      17.854   1.583 -22.088  1.00  2.310          H  
ATOM   2067 2HH1 ARG A 124      17.964   0.542 -23.485  1.00  2.310          H  
ATOM   2068 1HH2 ARG A 124      16.201  -2.110 -22.034  1.00  2.310          H  
ATOM   2069 2HH2 ARG A 124      17.036  -1.531 -23.450  1.00  2.310          H  
ATOM   2070  N   ALA A 125      11.505   0.675 -18.289  1.00  1.470          N  
ATOM   2071  CA  ALA A 125      10.094   1.017 -18.506  1.00  1.560          C  
ATOM   2072  C   ALA A 125       9.357   1.334 -17.193  1.00  1.410          C  
ATOM   2073  O   ALA A 125       8.512   2.251 -17.125  1.00  1.440          O  
ATOM   2074  CB  ALA A 125       9.393  -0.144 -19.194  1.00  2.150          C  
ATOM   2075  H   ALA A 125      11.855  -0.224 -18.638  1.00  1.760          H  
ATOM   2076  HA  ALA A 125      10.057   1.899 -19.145  1.00  1.870          H  
ATOM   2077 1HB  ALA A 125       8.356   0.112 -19.384  1.00  2.580          H  
ATOM   2078 2HB  ALA A 125       9.897  -0.364 -20.136  1.00  2.580          H  
ATOM   2079 3HB  ALA A 125       9.441  -1.024 -18.547  1.00  2.580          H  
ATOM   2080  N   LEU A 126       9.725   0.568 -16.166  1.00  1.300          N  
ATOM   2081  CA  LEU A 126       9.192   0.593 -14.822  1.00  1.310          C  
ATOM   2082  C   LEU A 126       9.508   1.911 -14.133  1.00  1.240          C  
ATOM   2083  O   LEU A 126       8.599   2.599 -13.644  1.00  1.390          O  
ATOM   2084  CB  LEU A 126       9.859  -0.577 -14.058  1.00  1.830          C  
ATOM   2085  CG  LEU A 126       9.529  -0.863 -12.595  1.00  1.830          C  
ATOM   2086  CD1 LEU A 126       8.137  -1.243 -12.499  1.00  1.830          C  
ATOM   2087  CD2 LEU A 126      10.467  -1.976 -12.081  1.00  1.830          C  
ATOM   2088  H   LEU A 126      10.422  -0.146 -16.346  1.00  1.560          H  
ATOM   2089  HA  LEU A 126       8.119   0.456 -14.881  1.00  1.570          H  
ATOM   2090 1HB  LEU A 126       9.628  -1.484 -14.606  1.00  2.200          H  
ATOM   2091 2HB  LEU A 126      10.928  -0.428 -14.110  1.00  2.200          H  
ATOM   2092  HG  LEU A 126       9.659   0.002 -12.007  1.00  2.200          H  
ATOM   2093 1HD1 LEU A 126       7.888  -1.464 -11.462  1.00  2.200          H  
ATOM   2094 2HD1 LEU A 126       7.496  -0.449 -12.865  1.00  2.200          H  
ATOM   2095 3HD1 LEU A 126       8.016  -2.118 -13.102  1.00  2.200          H  
ATOM   2096 1HD2 LEU A 126      10.240  -2.200 -11.034  1.00  2.200          H  
ATOM   2097 2HD2 LEU A 126      10.336  -2.867 -12.679  1.00  2.200          H  
ATOM   2098 3HD2 LEU A 126      11.502  -1.639 -12.160  1.00  2.200          H  
ATOM   2099  N   LEU A 127      10.784   2.298 -14.130  1.00  1.170          N  
ATOM   2100  CA  LEU A 127      11.175   3.513 -13.441  1.00  1.310          C  
ATOM   2101  C   LEU A 127      10.953   4.755 -14.264  1.00  1.540          C  
ATOM   2102  O   LEU A 127      10.667   5.811 -13.709  1.00  2.030          O  
ATOM   2103  CB  LEU A 127      12.630   3.415 -12.981  1.00  1.780          C  
ATOM   2104  CG  LEU A 127      12.814   2.796 -11.597  1.00  1.780          C  
ATOM   2105  CD1 LEU A 127      12.280   1.398 -11.558  1.00  1.780          C  
ATOM   2106  CD2 LEU A 127      14.265   2.803 -11.211  1.00  1.780          C  
ATOM   2107  H   LEU A 127      11.505   1.705 -14.554  1.00  1.400          H  
ATOM   2108  HA  LEU A 127      10.558   3.608 -12.551  1.00  1.570          H  
ATOM   2109 1HB  LEU A 127      13.192   2.831 -13.707  1.00  2.130          H  
ATOM   2110 2HB  LEU A 127      13.045   4.416 -12.951  1.00  2.130          H  
ATOM   2111  HG  LEU A 127      12.253   3.373 -10.915  1.00  2.130          H  
ATOM   2112 1HD1 LEU A 127      12.397   0.999 -10.561  1.00  2.130          H  
ATOM   2113 2HD1 LEU A 127      11.256   1.416 -11.787  1.00  2.130          H  
ATOM   2114 3HD1 LEU A 127      12.813   0.772 -12.276  1.00  2.130          H  
ATOM   2115 1HD2 LEU A 127      14.385   2.390 -10.216  1.00  2.130          H  
ATOM   2116 2HD2 LEU A 127      14.807   2.222 -11.909  1.00  2.130          H  
ATOM   2117 3HD2 LEU A 127      14.629   3.803 -11.216  1.00  2.130          H  
ATOM   2118  N   SER A 128      11.072   4.669 -15.580  1.00  1.890          N  
ATOM   2119  CA  SER A 128      10.859   5.851 -16.378  1.00  2.230          C  
ATOM   2120  C   SER A 128       9.411   6.292 -16.235  1.00  2.240          C  
ATOM   2121  O   SER A 128       9.138   7.453 -15.911  1.00  2.620          O  
ATOM   2122  CB  SER A 128      11.169   5.571 -17.837  1.00  2.990          C  
ATOM   2123  OG  SER A 128      10.980   6.716 -18.627  1.00  2.990          O  
ATOM   2124  H   SER A 128      11.332   3.801 -16.042  1.00  2.270          H  
ATOM   2125  HA  SER A 128      11.512   6.645 -16.016  1.00  2.680          H  
ATOM   2126 1HB  SER A 128      12.198   5.226 -17.929  1.00  3.580          H  
ATOM   2127 2HB  SER A 128      10.522   4.768 -18.197  1.00  3.580          H  
ATOM   2128  HG  SER A 128      11.150   6.443 -19.531  1.00  3.580          H  
ATOM   2129  N   LEU A 129       8.464   5.358 -16.444  1.00  2.190          N  
ATOM   2130  CA  LEU A 129       7.071   5.742 -16.361  1.00  2.570          C  
ATOM   2131  C   LEU A 129       6.175   4.982 -15.382  1.00  2.290          C  
ATOM   2132  O   LEU A 129       5.488   5.608 -14.580  1.00  2.700          O  
ATOM   2133  CB  LEU A 129       6.442   5.569 -17.753  1.00  3.450          C  
ATOM   2134  CG  LEU A 129       7.024   6.420 -18.927  1.00  3.450          C  
ATOM   2135  CD1 LEU A 129       6.323   6.007 -20.204  1.00  3.450          C  
ATOM   2136  CD2 LEU A 129       6.831   7.908 -18.677  1.00  3.450          C  
ATOM   2137  H   LEU A 129       8.704   4.400 -16.706  1.00  2.630          H  
ATOM   2138  HA  LEU A 129       7.029   6.785 -16.066  1.00  3.080          H  
ATOM   2139 1HB  LEU A 129       6.554   4.521 -18.033  1.00  4.140          H  
ATOM   2140 2HB  LEU A 129       5.374   5.780 -17.677  1.00  4.140          H  
ATOM   2141  HG  LEU A 129       8.087   6.212 -19.038  1.00  4.140          H  
ATOM   2142 1HD1 LEU A 129       6.726   6.574 -21.043  1.00  4.140          H  
ATOM   2143 2HD1 LEU A 129       6.484   4.942 -20.377  1.00  4.140          H  
ATOM   2144 3HD1 LEU A 129       5.254   6.202 -20.116  1.00  4.140          H  
ATOM   2145 1HD2 LEU A 129       7.239   8.469 -19.517  1.00  4.140          H  
ATOM   2146 2HD2 LEU A 129       5.769   8.128 -18.573  1.00  4.140          H  
ATOM   2147 3HD2 LEU A 129       7.352   8.207 -17.771  1.00  4.140          H  
ATOM   2148  N   GLU A 130       6.173   3.649 -15.380  1.00  1.770          N  
ATOM   2149  CA  GLU A 130       5.041   3.016 -14.677  1.00  1.560          C  
ATOM   2150  C   GLU A 130       5.022   3.033 -13.147  1.00  1.420          C  
ATOM   2151  O   GLU A 130       4.018   3.445 -12.553  1.00  1.470          O  
ATOM   2152  CB  GLU A 130       4.921   1.558 -15.106  1.00  2.270          C  
ATOM   2153  CG  GLU A 130       4.521   1.342 -16.554  1.00  2.270          C  
ATOM   2154  CD  GLU A 130       3.157   1.879 -16.881  1.00  2.270          C  
ATOM   2155  OE1 GLU A 130       2.255   1.692 -16.100  1.00  2.270          O  
ATOM   2156  OE2 GLU A 130       3.018   2.477 -17.918  1.00  2.270          O  
ATOM   2157  H   GLU A 130       6.841   3.120 -15.949  1.00  2.120          H  
ATOM   2158  HA  GLU A 130       4.140   3.535 -15.009  1.00  1.870          H  
ATOM   2159 1HB  GLU A 130       5.861   1.046 -14.933  1.00  2.720          H  
ATOM   2160 2HB  GLU A 130       4.169   1.081 -14.487  1.00  2.720          H  
ATOM   2161 1HG  GLU A 130       5.261   1.822 -17.197  1.00  2.720          H  
ATOM   2162 2HG  GLU A 130       4.538   0.277 -16.756  1.00  2.720          H  
ATOM   2163  N   ILE A 131       6.100   2.619 -12.497  1.00  1.420          N  
ATOM   2164  CA  ILE A 131       6.059   2.595 -11.042  1.00  1.370          C  
ATOM   2165  C   ILE A 131       6.300   4.006 -10.576  1.00  1.570          C  
ATOM   2166  O   ILE A 131       5.734   4.446  -9.576  1.00  1.600          O  
ATOM   2167  CB  ILE A 131       7.021   1.562 -10.391  1.00  1.940          C  
ATOM   2168  CG1 ILE A 131       6.650   1.278  -8.889  1.00  1.940          C  
ATOM   2169  CG2 ILE A 131       8.471   2.010 -10.435  1.00  1.940          C  
ATOM   2170  CD1 ILE A 131       5.299   0.577  -8.627  1.00  1.940          C  
ATOM   2171  H   ILE A 131       6.926   2.350 -13.022  1.00  1.700          H  
ATOM   2172  HA  ILE A 131       5.052   2.328 -10.745  1.00  1.640          H  
ATOM   2173  HB  ILE A 131       6.917   0.643 -10.917  1.00  2.330          H  
ATOM   2174 1HG1 ILE A 131       7.427   0.642  -8.481  1.00  2.330          H  
ATOM   2175 2HG1 ILE A 131       6.648   2.225  -8.341  1.00  2.330          H  
ATOM   2176 1HG2 ILE A 131       9.093   1.240  -9.993  1.00  2.330          H  
ATOM   2177 2HG2 ILE A 131       8.781   2.169 -11.410  1.00  2.330          H  
ATOM   2178 3HG2 ILE A 131       8.589   2.918  -9.881  1.00  2.330          H  
ATOM   2179 1HD1 ILE A 131       5.184   0.421  -7.551  1.00  2.330          H  
ATOM   2180 2HD1 ILE A 131       4.475   1.184  -8.979  1.00  2.330          H  
ATOM   2181 3HD1 ILE A 131       5.276  -0.387  -9.130  1.00  2.330          H  
ATOM   2182  N   PHE A 132       7.171   4.724 -11.295  1.00  1.780          N  
ATOM   2183  CA  PHE A 132       7.425   6.098 -10.908  1.00  2.020          C  
ATOM   2184  C   PHE A 132       6.142   6.912 -10.897  1.00  1.990          C  
ATOM   2185  O   PHE A 132       5.857   7.586  -9.903  1.00  2.190          O  
ATOM   2186  CB  PHE A 132       8.422   6.806 -11.805  1.00  2.730          C  
ATOM   2187  CG  PHE A 132       8.550   8.242 -11.397  1.00  2.730          C  
ATOM   2188  CD1 PHE A 132       9.359   8.605 -10.325  1.00  2.730          C  
ATOM   2189  CD2 PHE A 132       7.824   9.233 -12.049  1.00  2.730          C  
ATOM   2190  CE1 PHE A 132       9.434   9.914  -9.921  1.00  2.730          C  
ATOM   2191  CE2 PHE A 132       7.897  10.538 -11.639  1.00  2.730          C  
ATOM   2192  CZ  PHE A 132       8.701  10.881 -10.574  1.00  2.730          C  
ATOM   2193  H   PHE A 132       7.639   4.282 -12.091  1.00  2.140          H  
ATOM   2194  HA  PHE A 132       7.828   6.096  -9.897  1.00  2.420          H  
ATOM   2195 1HB  PHE A 132       9.393   6.336 -11.715  1.00  3.280          H  
ATOM   2196 2HB  PHE A 132       8.115   6.756 -12.854  1.00  3.280          H  
ATOM   2197  HD1 PHE A 132       9.932   7.843  -9.807  1.00  3.280          H  
ATOM   2198  HD2 PHE A 132       7.180   8.962 -12.888  1.00  3.280          H  
ATOM   2199  HE1 PHE A 132      10.070  10.190  -9.082  1.00  3.280          H  
ATOM   2200  HE2 PHE A 132       7.308  11.309 -12.153  1.00  3.280          H  
ATOM   2201  HZ  PHE A 132       8.751  11.919 -10.251  1.00  3.280          H  
ATOM   2202  N   GLU A 133       5.363   6.867 -11.996  1.00  1.840          N  
ATOM   2203  CA  GLU A 133       4.137   7.650 -12.061  1.00  1.880          C  
ATOM   2204  C   GLU A 133       3.208   7.301 -10.924  1.00  1.730          C  
ATOM   2205  O   GLU A 133       2.595   8.185 -10.330  1.00  1.800          O  
ATOM   2206  CB  GLU A 133       3.398   7.447 -13.385  1.00  2.620          C  
ATOM   2207  CG  GLU A 133       2.117   8.286 -13.517  1.00  2.620          C  
ATOM   2208  CD  GLU A 133       1.440   8.150 -14.846  1.00  2.620          C  
ATOM   2209  OE1 GLU A 133       1.885   7.373 -15.652  1.00  2.620          O  
ATOM   2210  OE2 GLU A 133       0.473   8.841 -15.057  1.00  2.620          O  
ATOM   2211  H   GLU A 133       5.607   6.297 -12.812  1.00  2.210          H  
ATOM   2212  HA  GLU A 133       4.400   8.705 -11.972  1.00  2.260          H  
ATOM   2213 1HB  GLU A 133       4.058   7.713 -14.210  1.00  3.140          H  
ATOM   2214 2HB  GLU A 133       3.137   6.391 -13.498  1.00  3.140          H  
ATOM   2215 1HG  GLU A 133       1.411   7.976 -12.746  1.00  3.140          H  
ATOM   2216 2HG  GLU A 133       2.363   9.333 -13.340  1.00  3.140          H  
ATOM   2217  N   LYS A 134       3.084   6.018 -10.596  1.00  1.580          N  
ATOM   2218  CA  LYS A 134       2.209   5.692  -9.494  1.00  1.500          C  
ATOM   2219  C   LYS A 134       2.727   6.322  -8.191  1.00  1.590          C  
ATOM   2220  O   LYS A 134       1.962   6.971  -7.475  1.00  1.710          O  
ATOM   2221  CB  LYS A 134       2.086   4.181  -9.352  1.00  2.130          C  
ATOM   2222  CG  LYS A 134       1.305   3.493 -10.488  1.00  2.130          C  
ATOM   2223  CD  LYS A 134       1.229   1.982 -10.266  1.00  2.130          C  
ATOM   2224  CE  LYS A 134       0.560   1.220 -11.419  1.00  2.130          C  
ATOM   2225  NZ  LYS A 134      -0.883   1.596 -11.609  1.00  2.130          N  
ATOM   2226  H   LYS A 134       3.554   5.289 -11.142  1.00  1.900          H  
ATOM   2227  HA  LYS A 134       1.224   6.108  -9.701  1.00  1.800          H  
ATOM   2228 1HB  LYS A 134       3.085   3.738  -9.301  1.00  2.560          H  
ATOM   2229 2HB  LYS A 134       1.580   3.969  -8.423  1.00  2.560          H  
ATOM   2230 1HG  LYS A 134       0.301   3.907 -10.519  1.00  2.560          H  
ATOM   2231 2HG  LYS A 134       1.791   3.698 -11.440  1.00  2.560          H  
ATOM   2232 1HD  LYS A 134       2.235   1.583 -10.125  1.00  2.560          H  
ATOM   2233 2HD  LYS A 134       0.654   1.794  -9.381  1.00  2.560          H  
ATOM   2234 1HE  LYS A 134       1.105   1.406 -12.346  1.00  2.560          H  
ATOM   2235 2HE  LYS A 134       0.610   0.149 -11.190  1.00  2.560          H  
ATOM   2236 1HZ  LYS A 134      -1.286   1.025 -12.373  1.00  2.560          H  
ATOM   2237 2HZ  LYS A 134      -1.399   1.409 -10.758  1.00  2.560          H  
ATOM   2238 3HZ  LYS A 134      -0.966   2.566 -11.840  1.00  2.560          H  
ATOM   2239  N   SER A 135       4.042   6.226  -7.919  1.00  1.620          N  
ATOM   2240  CA  SER A 135       4.609   6.812  -6.695  1.00  1.780          C  
ATOM   2241  C   SER A 135       4.403   8.320  -6.648  1.00  1.970          C  
ATOM   2242  O   SER A 135       4.059   8.875  -5.606  1.00  2.130          O  
ATOM   2243  CB  SER A 135       6.091   6.490  -6.550  1.00  2.430          C  
ATOM   2244  OG  SER A 135       6.292   5.122  -6.307  1.00  2.430          O  
ATOM   2245  H   SER A 135       4.653   5.688  -8.546  1.00  1.940          H  
ATOM   2246  HA  SER A 135       4.095   6.375  -5.842  1.00  2.140          H  
ATOM   2247 1HB  SER A 135       6.611   6.779  -7.467  1.00  2.910          H  
ATOM   2248 2HB  SER A 135       6.512   7.075  -5.735  1.00  2.910          H  
ATOM   2249  HG  SER A 135       7.227   5.024  -6.125  1.00  2.910          H  
ATOM   2250  N   GLU A 136       4.517   8.979  -7.792  1.00  2.070          N  
ATOM   2251  CA  GLU A 136       4.347  10.421  -7.878  1.00  2.330          C  
ATOM   2252  C   GLU A 136       2.982  10.864  -7.326  1.00  2.450          C  
ATOM   2253  O   GLU A 136       2.855  11.974  -6.824  1.00  2.710          O  
ATOM   2254  CB  GLU A 136       4.521  10.920  -9.327  1.00  3.160          C  
ATOM   2255  CG  GLU A 136       4.578  12.467  -9.466  1.00  3.160          C  
ATOM   2256  CD  GLU A 136       4.827  12.982 -10.869  1.00  3.160          C  
ATOM   2257  OE1 GLU A 136       4.857  12.205 -11.786  1.00  3.160          O  
ATOM   2258  OE2 GLU A 136       4.993  14.172 -11.012  1.00  3.160          O  
ATOM   2259  H   GLU A 136       4.820   8.458  -8.623  1.00  2.480          H  
ATOM   2260  HA  GLU A 136       5.123  10.887  -7.273  1.00  2.800          H  
ATOM   2261 1HB  GLU A 136       5.436  10.497  -9.747  1.00  3.790          H  
ATOM   2262 2HB  GLU A 136       3.690  10.559  -9.932  1.00  3.790          H  
ATOM   2263 1HG  GLU A 136       3.642  12.893  -9.106  1.00  3.790          H  
ATOM   2264 2HG  GLU A 136       5.381  12.826  -8.829  1.00  3.790          H  
ATOM   2265  N   ASN A 137       1.935  10.042  -7.458  1.00  2.400          N  
ATOM   2266  CA  ASN A 137       0.623  10.452  -6.987  1.00  2.700          C  
ATOM   2267  C   ASN A 137       0.254   9.889  -5.598  1.00  2.750          C  
ATOM   2268  O   ASN A 137      -0.900  10.004  -5.161  1.00  3.040          O  
ATOM   2269  CB  ASN A 137      -0.419  10.052  -8.007  1.00  3.660          C  
ATOM   2270  CG  ASN A 137      -0.289  10.824  -9.303  1.00  3.660          C  
ATOM   2271  OD1 ASN A 137       0.039  12.020  -9.325  1.00  3.660          O  
ATOM   2272  ND2 ASN A 137      -0.548  10.147 -10.400  1.00  3.660          N  
ATOM   2273  H   ASN A 137       2.035   9.100  -7.854  1.00  2.880          H  
ATOM   2274  HA  ASN A 137       0.620  11.535  -6.911  1.00  3.240          H  
ATOM   2275 1HB  ASN A 137      -0.311   8.984  -8.220  1.00  4.390          H  
ATOM   2276 2HB  ASN A 137      -1.417  10.210  -7.599  1.00  4.390          H  
ATOM   2277 1HD2 ASN A 137      -0.488  10.591 -11.295  1.00  4.390          H  
ATOM   2278 2HD2 ASN A 137      -0.805   9.183 -10.345  1.00  4.390          H  
ATOM   2279  N   ASN A 138       1.204   9.255  -4.906  1.00  2.620          N  
ATOM   2280  CA  ASN A 138       0.916   8.653  -3.605  1.00  2.860          C  
ATOM   2281  C   ASN A 138       1.266   9.507  -2.382  1.00  2.780          C  
ATOM   2282  O   ASN A 138       2.100  10.413  -2.428  1.00  3.270          O  
ATOM   2283  CB  ASN A 138       1.519   7.265  -3.520  1.00  3.910          C  
ATOM   2284  CG  ASN A 138       0.795   6.297  -4.429  1.00  3.910          C  
ATOM   2285  OD1 ASN A 138      -0.434   6.382  -4.595  1.00  3.910          O  
ATOM   2286  ND2 ASN A 138       1.504   5.374  -5.009  1.00  3.910          N  
ATOM   2287  H   ASN A 138       2.154   9.190  -5.285  1.00  3.140          H  
ATOM   2288  HA  ASN A 138      -0.161   8.510  -3.552  1.00  3.430          H  
ATOM   2289 1HB  ASN A 138       2.551   7.303  -3.840  1.00  4.690          H  
ATOM   2290 2HB  ASN A 138       1.501   6.902  -2.491  1.00  4.690          H  
ATOM   2291 1HD2 ASN A 138       1.052   4.734  -5.624  1.00  4.690          H  
ATOM   2292 2HD2 ASN A 138       2.487   5.315  -4.850  1.00  4.690          H  
ATOM   2293  N   LYS A 139       0.597   9.188  -1.273  1.00  2.520          N  
ATOM   2294  CA  LYS A 139       0.805   9.836   0.019  1.00  2.620          C  
ATOM   2295  C   LYS A 139       2.116   9.358   0.648  1.00  2.620          C  
ATOM   2296  O   LYS A 139       2.516   8.213   0.445  1.00  3.050          O  
ATOM   2297  CB  LYS A 139      -0.374   9.548   0.956  1.00  3.630          C  
ATOM   2298  CG  LYS A 139      -0.396  10.400   2.229  1.00  3.630          C  
ATOM   2299  CD  LYS A 139      -1.615  10.123   3.102  1.00  3.630          C  
ATOM   2300  CE  LYS A 139      -1.656  11.114   4.270  1.00  3.630          C  
ATOM   2301  NZ  LYS A 139      -2.790  10.850   5.209  1.00  3.630          N  
ATOM   2302  H   LYS A 139      -0.081   8.442  -1.329  1.00  3.020          H  
ATOM   2303  HA  LYS A 139       0.857  10.910  -0.136  1.00  3.140          H  
ATOM   2304 1HB  LYS A 139      -1.310   9.729   0.426  1.00  4.350          H  
ATOM   2305 2HB  LYS A 139      -0.356   8.501   1.253  1.00  4.350          H  
ATOM   2306 1HG  LYS A 139       0.477  10.204   2.827  1.00  4.350          H  
ATOM   2307 2HG  LYS A 139      -0.393  11.461   1.951  1.00  4.350          H  
ATOM   2308 1HD  LYS A 139      -2.529  10.233   2.509  1.00  4.350          H  
ATOM   2309 2HD  LYS A 139      -1.567   9.107   3.491  1.00  4.350          H  
ATOM   2310 1HE  LYS A 139      -0.716  11.065   4.820  1.00  4.350          H  
ATOM   2311 2HE  LYS A 139      -1.774  12.119   3.859  1.00  4.350          H  
ATOM   2312 1HZ  LYS A 139      -2.778  11.542   5.945  1.00  4.350          H  
ATOM   2313 2HZ  LYS A 139      -3.681  10.901   4.718  1.00  4.350          H  
ATOM   2314 3HZ  LYS A 139      -2.684   9.936   5.611  1.00  4.350          H  
ATOM   2315  N   ASN A 140       2.775  10.223   1.428  1.00  2.720          N  
ATOM   2316  CA  ASN A 140       4.025   9.887   2.125  1.00  3.080          C  
ATOM   2317  C   ASN A 140       5.196   9.426   1.226  1.00  3.380          C  
ATOM   2318  O   ASN A 140       5.979   8.549   1.602  1.00  3.820          O  
ATOM   2319  CB  ASN A 140       3.765   8.833   3.193  1.00  4.170          C  
ATOM   2320  CG  ASN A 140       2.814   9.302   4.259  1.00  4.170          C  
ATOM   2321  OD1 ASN A 140       2.852  10.460   4.692  1.00  4.170          O  
ATOM   2322  ND2 ASN A 140       1.954   8.420   4.701  1.00  4.170          N  
ATOM   2323  H   ASN A 140       2.383  11.165   1.574  1.00  3.260          H  
ATOM   2324  HA  ASN A 140       4.366  10.793   2.631  1.00  3.700          H  
ATOM   2325 1HB  ASN A 140       3.372   7.921   2.746  1.00  5.000          H  
ATOM   2326 2HB  ASN A 140       4.708   8.569   3.672  1.00  5.000          H  
ATOM   2327 1HD2 ASN A 140       1.301   8.669   5.414  1.00  5.000          H  
ATOM   2328 2HD2 ASN A 140       1.955   7.489   4.330  1.00  5.000          H  
ATOM   2329  N   ILE A 141       5.341  10.051   0.064  1.00  3.560          N  
ATOM   2330  CA  ILE A 141       6.432   9.796  -0.865  1.00  4.280          C  
ATOM   2331  C   ILE A 141       7.434  10.952  -0.793  1.00  4.440          C  
ATOM   2332  O   ILE A 141       7.141  12.094  -1.150  1.00  4.910          O  
ATOM   2333  CB  ILE A 141       5.886   9.611  -2.290  1.00  5.700          C  
ATOM   2334  CG1 ILE A 141       4.839   8.467  -2.327  1.00  5.700          C  
ATOM   2335  CG2 ILE A 141       7.020   9.412  -3.321  1.00  5.700          C  
ATOM   2336  CD1 ILE A 141       5.297   7.087  -1.920  1.00  5.700          C  
ATOM   2337  H   ILE A 141       4.659  10.754  -0.177  1.00  4.270          H  
ATOM   2338  HA  ILE A 141       6.955   8.894  -0.562  1.00  5.140          H  
ATOM   2339  HB  ILE A 141       5.325  10.494  -2.546  1.00  6.840          H  
ATOM   2340 1HG1 ILE A 141       4.021   8.743  -1.672  1.00  6.840          H  
ATOM   2341 2HG1 ILE A 141       4.466   8.406  -3.324  1.00  6.840          H  
ATOM   2342 1HG2 ILE A 141       6.580   9.319  -4.314  1.00  6.840          H  
ATOM   2343 2HG2 ILE A 141       7.679  10.268  -3.309  1.00  6.840          H  
ATOM   2344 3HG2 ILE A 141       7.590   8.515  -3.089  1.00  6.840          H  
ATOM   2345 1HD1 ILE A 141       4.451   6.406  -1.997  1.00  6.840          H  
ATOM   2346 2HD1 ILE A 141       6.093   6.744  -2.573  1.00  6.840          H  
ATOM   2347 3HD1 ILE A 141       5.644   7.098  -0.892  1.00  6.840          H  
ATOM   2348  N   LYS A 142       8.660  10.630  -0.416  1.00  4.410          N  
ATOM   2349  CA  LYS A 142       9.707  11.630  -0.182  1.00  4.770          C  
ATOM   2350  C   LYS A 142      10.044  12.528  -1.371  1.00  5.050          C  
ATOM   2351  O   LYS A 142      10.587  13.617  -1.193  1.00  5.270          O  
ATOM   2352  CB  LYS A 142      10.995  10.938   0.258  1.00  6.530          C  
ATOM   2353  CG  LYS A 142      10.946  10.316   1.647  1.00  6.530          C  
ATOM   2354  CD  LYS A 142      12.271   9.628   1.992  1.00  6.530          C  
ATOM   2355  CE  LYS A 142      12.208   8.923   3.348  1.00  6.530          C  
ATOM   2356  NZ  LYS A 142      13.472   8.212   3.656  1.00  6.530          N  
ATOM   2357  H   LYS A 142       8.844   9.660  -0.196  1.00  5.290          H  
ATOM   2358  HA  LYS A 142       9.367  12.279   0.627  1.00  5.720          H  
ATOM   2359 1HB  LYS A 142      11.246  10.153  -0.457  1.00  7.840          H  
ATOM   2360 2HB  LYS A 142      11.812  11.660   0.244  1.00  7.840          H  
ATOM   2361 1HG  LYS A 142      10.751  11.100   2.380  1.00  7.840          H  
ATOM   2362 2HG  LYS A 142      10.138   9.589   1.697  1.00  7.840          H  
ATOM   2363 1HD  LYS A 142      12.507   8.889   1.224  1.00  7.840          H  
ATOM   2364 2HD  LYS A 142      13.070  10.369   2.016  1.00  7.840          H  
ATOM   2365 1HE  LYS A 142      12.010   9.653   4.131  1.00  7.840          H  
ATOM   2366 2HE  LYS A 142      11.395   8.193   3.328  1.00  7.840          H  
ATOM   2367 1HZ  LYS A 142      13.386   7.745   4.548  1.00  7.840          H  
ATOM   2368 2HZ  LYS A 142      13.653   7.523   2.930  1.00  7.840          H  
ATOM   2369 3HZ  LYS A 142      14.235   8.870   3.690  1.00  7.840          H  
ATOM   2370  N   GLY A 143       9.806  12.045  -2.577  1.00  5.490          N  
ATOM   2371  CA  GLY A 143      10.163  12.791  -3.774  1.00  6.160          C  
ATOM   2372  C   GLY A 143       9.079  13.657  -4.410  1.00  6.020          C  
ATOM   2373  O   GLY A 143       9.322  14.213  -5.484  1.00  6.400          O  
ATOM   2374  H   GLY A 143       9.321  11.164  -2.642  1.00  6.590          H  
ATOM   2375 1HA  GLY A 143      11.015  13.427  -3.535  1.00  7.390          H  
ATOM   2376 2HA  GLY A 143      10.523  12.098  -4.519  1.00  7.390          H  
ATOM   2377  N   VAL A 144       7.885  13.756  -3.819  1.00  5.770          N  
ATOM   2378  CA  VAL A 144       6.850  14.552  -4.492  1.00  5.820          C  
ATOM   2379  C   VAL A 144       5.985  15.365  -3.519  1.00  5.380          C  
ATOM   2380  O   VAL A 144       5.574  14.873  -2.473  1.00  5.470          O  
ATOM   2381  CB  VAL A 144       5.993  13.616  -5.364  1.00  8.130          C  
ATOM   2382  CG1 VAL A 144       5.243  12.643  -4.480  1.00  8.130          C  
ATOM   2383  CG2 VAL A 144       5.082  14.416  -6.271  1.00  8.130          C  
ATOM   2384  H   VAL A 144       7.718  13.295  -2.915  1.00  6.920          H  
ATOM   2385  HA  VAL A 144       7.345  15.262  -5.156  1.00  6.980          H  
ATOM   2386  HB  VAL A 144       6.660  13.017  -5.984  1.00  9.750          H  
ATOM   2387 1HG1 VAL A 144       4.682  11.944  -5.086  1.00  9.750          H  
ATOM   2388 2HG1 VAL A 144       5.965  12.112  -3.895  1.00  9.750          H  
ATOM   2389 3HG1 VAL A 144       4.562  13.151  -3.829  1.00  9.750          H  
ATOM   2390 1HG2 VAL A 144       4.512  13.747  -6.887  1.00  9.750          H  
ATOM   2391 2HG2 VAL A 144       4.421  15.001  -5.712  1.00  9.750          H  
ATOM   2392 3HG2 VAL A 144       5.683  15.065  -6.908  1.00  9.750          H  
ATOM   2393  N   GLN A 145       5.583  16.574  -3.925  1.00  5.190          N  
ATOM   2394  CA  GLN A 145       4.741  17.470  -3.109  1.00  4.970          C  
ATOM   2395  C   GLN A 145       3.366  16.895  -2.762  1.00  4.300          C  
ATOM   2396  O   GLN A 145       2.734  17.316  -1.783  1.00  4.130          O  
ATOM   2397  CB  GLN A 145       4.542  18.812  -3.836  1.00  7.050          C  
ATOM   2398  CG  GLN A 145       3.668  18.750  -5.128  1.00  7.050          C  
ATOM   2399  CD  GLN A 145       4.456  18.395  -6.363  1.00  7.050          C  
ATOM   2400  OE1 GLN A 145       5.499  17.726  -6.277  1.00  7.050          O  
ATOM   2401  NE2 GLN A 145       3.965  18.818  -7.519  1.00  7.050          N  
ATOM   2402  H   GLN A 145       5.919  16.915  -4.828  1.00  6.230          H  
ATOM   2403  HA  GLN A 145       5.266  17.657  -2.170  1.00  5.960          H  
ATOM   2404 1HB  GLN A 145       4.072  19.522  -3.156  1.00  8.460          H  
ATOM   2405 2HB  GLN A 145       5.514  19.222  -4.109  1.00  8.460          H  
ATOM   2406 1HG  GLN A 145       2.844  18.056  -5.038  1.00  8.460          H  
ATOM   2407 2HG  GLN A 145       3.259  19.749  -5.290  1.00  8.460          H  
ATOM   2408 1HE2 GLN A 145       4.436  18.603  -8.377  1.00  8.460          H  
ATOM   2409 2HE2 GLN A 145       3.106  19.345  -7.540  1.00  8.460          H  
ATOM   2410  N   VAL A 146       2.946  15.906  -3.543  1.00  4.370          N  
ATOM   2411  CA  VAL A 146       1.684  15.207  -3.416  1.00  4.170          C  
ATOM   2412  C   VAL A 146       1.625  14.550  -2.079  1.00  3.670          C  
ATOM   2413  O   VAL A 146       0.563  14.412  -1.481  1.00  3.810          O  
ATOM   2414  CB  VAL A 146       1.487  14.135  -4.515  1.00  5.920          C  
ATOM   2415  CG1 VAL A 146       0.221  13.306  -4.217  1.00  5.920          C  
ATOM   2416  CG2 VAL A 146       1.379  14.791  -5.880  1.00  5.920          C  
ATOM   2417  H   VAL A 146       3.568  15.629  -4.284  1.00  5.240          H  
ATOM   2418  HA  VAL A 146       0.889  15.930  -3.465  1.00  5.000          H  
ATOM   2419  HB  VAL A 146       2.332  13.453  -4.517  1.00  7.100          H  
ATOM   2420 1HG1 VAL A 146       0.093  12.578  -4.977  1.00  7.100          H  
ATOM   2421 2HG1 VAL A 146       0.300  12.790  -3.262  1.00  7.100          H  
ATOM   2422 3HG1 VAL A 146      -0.652  13.958  -4.202  1.00  7.100          H  
ATOM   2423 1HG2 VAL A 146       1.252  14.020  -6.641  1.00  7.100          H  
ATOM   2424 2HG2 VAL A 146       0.547  15.444  -5.910  1.00  7.100          H  
ATOM   2425 3HG2 VAL A 146       2.262  15.360  -6.102  1.00  7.100          H  
ATOM   2426  N   ALA A 147       2.774  14.072  -1.638  1.00  3.460          N  
ATOM   2427  CA  ALA A 147       2.901  13.348  -0.421  1.00  3.650          C  
ATOM   2428  C   ALA A 147       2.396  14.080   0.802  1.00  3.150          C  
ATOM   2429  O   ALA A 147       1.922  13.406   1.724  1.00  3.710          O  
ATOM   2430  CB  ALA A 147       4.354  13.049  -0.213  1.00  5.030          C  
ATOM   2431  H   ALA A 147       3.644  14.222  -2.151  1.00  4.150          H  
ATOM   2432  HA  ALA A 147       2.347  12.430  -0.532  1.00  4.380          H  
ATOM   2433 1HB  ALA A 147       4.484  12.484   0.688  1.00  6.040          H  
ATOM   2434 2HB  ALA A 147       4.714  12.505  -1.076  1.00  6.040          H  
ATOM   2435 3HB  ALA A 147       4.912  13.984  -0.122  1.00  6.040          H  
ATOM   2436  N   ASP A 148       2.579  15.415   0.853  1.00  2.510          N  
ATOM   2437  CA  ASP A 148       2.180  16.207   2.009  1.00  2.620          C  
ATOM   2438  C   ASP A 148       1.017  17.189   1.785  1.00  2.240          C  
ATOM   2439  O   ASP A 148       0.278  17.493   2.725  1.00  2.300          O  
ATOM   2440  CB  ASP A 148       3.375  17.019   2.514  1.00  3.620          C  
ATOM   2441  CG  ASP A 148       4.556  16.173   2.985  1.00  3.620          C  
ATOM   2442  OD1 ASP A 148       4.382  15.315   3.817  1.00  3.620          O  
ATOM   2443  OD2 ASP A 148       5.641  16.418   2.511  1.00  3.620          O  
ATOM   2444  H   ASP A 148       2.974  15.910   0.055  1.00  3.010          H  
ATOM   2445  HA  ASP A 148       1.878  15.516   2.794  1.00  3.140          H  
ATOM   2446 1HB  ASP A 148       3.715  17.680   1.718  1.00  4.350          H  
ATOM   2447 2HB  ASP A 148       3.050  17.649   3.340  1.00  4.350          H  
ATOM   2448  N   GLY A 149       0.909  17.768   0.578  1.00  2.260          N  
ATOM   2449  CA  GLY A 149      -0.045  18.855   0.347  1.00  2.200          C  
ATOM   2450  C   GLY A 149      -1.401  18.511  -0.275  1.00  2.050          C  
ATOM   2451  O   GLY A 149      -1.846  17.361  -0.306  1.00  2.000          O  
ATOM   2452  H   GLY A 149       1.516  17.487  -0.195  1.00  2.710          H  
ATOM   2453 1HA  GLY A 149      -0.220  19.362   1.295  1.00  2.640          H  
ATOM   2454 2HA  GLY A 149       0.445  19.593  -0.289  1.00  2.640          H  
ATOM   2455  N   TYR A 150      -2.040  19.572  -0.792  1.00  2.140          N  
ATOM   2456  CA  TYR A 150      -3.386  19.581  -1.375  1.00  2.210          C  
ATOM   2457  C   TYR A 150      -3.586  18.684  -2.592  1.00  2.080          C  
ATOM   2458  O   TYR A 150      -4.717  18.316  -2.901  1.00  2.110          O  
ATOM   2459  CB  TYR A 150      -3.810  21.017  -1.693  1.00  3.070          C  
ATOM   2460  CG  TYR A 150      -2.954  21.683  -2.732  1.00  3.070          C  
ATOM   2461  CD1 TYR A 150      -3.217  21.523  -4.078  1.00  3.070          C  
ATOM   2462  CD2 TYR A 150      -1.887  22.469  -2.324  1.00  3.070          C  
ATOM   2463  CE1 TYR A 150      -2.416  22.127  -5.009  1.00  3.070          C  
ATOM   2464  CE2 TYR A 150      -1.085  23.075  -3.257  1.00  3.070          C  
ATOM   2465  CZ  TYR A 150      -1.341  22.903  -4.593  1.00  3.070          C  
ATOM   2466  OH  TYR A 150      -0.531  23.497  -5.527  1.00  3.070          O  
ATOM   2467  H   TYR A 150      -1.562  20.460  -0.733  1.00  2.570          H  
ATOM   2468  HA  TYR A 150      -4.071  19.219  -0.607  1.00  2.650          H  
ATOM   2469 1HB  TYR A 150      -4.843  21.023  -2.041  1.00  3.680          H  
ATOM   2470 2HB  TYR A 150      -3.772  21.618  -0.784  1.00  3.680          H  
ATOM   2471  HD1 TYR A 150      -4.043  20.912  -4.407  1.00  3.680          H  
ATOM   2472  HD2 TYR A 150      -1.680  22.604  -1.265  1.00  3.680          H  
ATOM   2473  HE1 TYR A 150      -2.618  21.990  -6.073  1.00  3.680          H  
ATOM   2474  HE2 TYR A 150      -0.243  23.688  -2.937  1.00  3.680          H  
ATOM   2475  HH  TYR A 150      -0.808  23.211  -6.403  1.00  3.680          H  
ATOM   2476  N   ASP A 151      -2.522  18.272  -3.270  1.00  2.040          N  
ATOM   2477  CA  ASP A 151      -2.734  17.385  -4.410  1.00  2.080          C  
ATOM   2478  C   ASP A 151      -3.420  16.081  -3.958  1.00  1.910          C  
ATOM   2479  O   ASP A 151      -4.053  15.413  -4.784  1.00  2.030          O  
ATOM   2480  CB  ASP A 151      -1.454  17.070  -5.156  1.00  2.900          C  
ATOM   2481  CG  ASP A 151      -0.864  18.226  -6.012  1.00  2.900          C  
ATOM   2482  OD1 ASP A 151      -1.527  19.209  -6.220  1.00  2.900          O  
ATOM   2483  OD2 ASP A 151       0.234  18.073  -6.491  1.00  2.900          O  
ATOM   2484  H   ASP A 151      -1.594  18.586  -3.026  1.00  2.450          H  
ATOM   2485  HA  ASP A 151      -3.396  17.890  -5.112  1.00  2.500          H  
ATOM   2486 1HB  ASP A 151      -0.735  16.793  -4.445  1.00  3.480          H  
ATOM   2487 2HB  ASP A 151      -1.630  16.211  -5.805  1.00  3.480          H  
ATOM   2488  N   GLU A 152      -3.286  15.680  -2.671  1.00  1.720          N  
ATOM   2489  CA  GLU A 152      -3.993  14.495  -2.190  1.00  1.650          C  
ATOM   2490  C   GLU A 152      -5.503  14.691  -2.365  1.00  1.710          C  
ATOM   2491  O   GLU A 152      -6.244  13.731  -2.609  1.00  1.730          O  
ATOM   2492  CB  GLU A 152      -3.707  14.185  -0.720  1.00  2.340          C  
ATOM   2493  CG  GLU A 152      -4.418  12.897  -0.232  1.00  2.340          C  
ATOM   2494  CD  GLU A 152      -4.167  12.530   1.195  1.00  2.340          C  
ATOM   2495  OE1 GLU A 152      -3.386  13.171   1.846  1.00  2.340          O  
ATOM   2496  OE2 GLU A 152      -4.777  11.582   1.636  1.00  2.340          O  
ATOM   2497  H   GLU A 152      -2.725  16.215  -1.990  1.00  2.060          H  
ATOM   2498  HA  GLU A 152      -3.683  13.639  -2.794  1.00  1.980          H  
ATOM   2499 1HB  GLU A 152      -2.631  14.062  -0.575  1.00  2.810          H  
ATOM   2500 2HB  GLU A 152      -4.027  15.021  -0.100  1.00  2.810          H  
ATOM   2501 1HG  GLU A 152      -5.494  13.015  -0.346  1.00  2.810          H  
ATOM   2502 2HG  GLU A 152      -4.110  12.072  -0.872  1.00  2.810          H  
ATOM   2503  N   LEU A 153      -5.971  15.925  -2.140  1.00  1.780          N  
ATOM   2504  CA  LEU A 153      -7.364  16.319  -2.221  1.00  1.890          C  
ATOM   2505  C   LEU A 153      -7.836  16.003  -3.623  1.00  2.000          C  
ATOM   2506  O   LEU A 153      -8.864  15.364  -3.847  1.00  2.020          O  
ATOM   2507  CB  LEU A 153      -7.472  17.836  -2.022  1.00  2.600          C  
ATOM   2508  CG  LEU A 153      -8.803  18.490  -1.756  1.00  2.600          C  
ATOM   2509  CD1 LEU A 153      -8.521  19.865  -1.333  1.00  2.600          C  
ATOM   2510  CD2 LEU A 153      -9.722  18.443  -2.930  1.00  2.600          C  
ATOM   2511  H   LEU A 153      -5.317  16.691  -1.968  1.00  2.140          H  
ATOM   2512  HA  LEU A 153      -7.945  15.750  -1.485  1.00  2.270          H  
ATOM   2513 1HB  LEU A 153      -6.799  18.111  -1.210  1.00  3.120          H  
ATOM   2514 2HB  LEU A 153      -7.106  18.315  -2.923  1.00  3.120          H  
ATOM   2515  HG  LEU A 153      -9.264  18.015  -0.923  1.00  3.120          H  
ATOM   2516 1HD1 LEU A 153      -9.456  20.357  -1.086  1.00  3.120          H  
ATOM   2517 2HD1 LEU A 153      -7.865  19.836  -0.479  1.00  3.120          H  
ATOM   2518 3HD1 LEU A 153      -8.038  20.399  -2.120  1.00  3.120          H  
ATOM   2519 1HD2 LEU A 153     -10.625  18.922  -2.664  1.00  3.120          H  
ATOM   2520 2HD2 LEU A 153      -9.283  18.942  -3.784  1.00  3.120          H  
ATOM   2521 3HD2 LEU A 153      -9.950  17.440  -3.181  1.00  3.120          H  
ATOM   2522  N   PHE A 154      -7.056  16.517  -4.585  1.00  2.100          N  
ATOM   2523  CA  PHE A 154      -7.376  16.380  -5.993  1.00  2.280          C  
ATOM   2524  C   PHE A 154      -7.530  14.923  -6.378  1.00  2.220          C  
ATOM   2525  O   PHE A 154      -8.533  14.526  -6.986  1.00  2.340          O  
ATOM   2526  CB  PHE A 154      -6.272  16.966  -6.872  1.00  3.120          C  
ATOM   2527  CG  PHE A 154      -6.551  16.848  -8.350  1.00  3.120          C  
ATOM   2528  CD1 PHE A 154      -7.264  17.831  -9.024  1.00  3.120          C  
ATOM   2529  CD2 PHE A 154      -6.127  15.738  -9.067  1.00  3.120          C  
ATOM   2530  CE1 PHE A 154      -7.535  17.713 -10.359  1.00  3.120          C  
ATOM   2531  CE2 PHE A 154      -6.398  15.620 -10.395  1.00  3.120          C  
ATOM   2532  CZ  PHE A 154      -7.100  16.608 -11.041  1.00  3.120          C  
ATOM   2533  H   PHE A 154      -6.230  17.043  -4.282  1.00  2.520          H  
ATOM   2534  HA  PHE A 154      -8.308  16.896  -6.178  1.00  2.740          H  
ATOM   2535 1HB  PHE A 154      -6.112  17.994  -6.623  1.00  3.740          H  
ATOM   2536 2HB  PHE A 154      -5.340  16.446  -6.670  1.00  3.740          H  
ATOM   2537  HD1 PHE A 154      -7.601  18.703  -8.493  1.00  3.740          H  
ATOM   2538  HD2 PHE A 154      -5.562  14.942  -8.565  1.00  3.740          H  
ATOM   2539  HE1 PHE A 154      -8.095  18.495 -10.881  1.00  3.740          H  
ATOM   2540  HE2 PHE A 154      -6.048  14.741 -10.936  1.00  3.740          H  
ATOM   2541  HZ  PHE A 154      -7.300  16.517 -12.089  1.00  3.740          H  
ATOM   2542  N   GLU A 155      -6.526  14.117  -6.016  1.00  2.080          N  
ATOM   2543  CA  GLU A 155      -6.548  12.714  -6.382  1.00  2.110          C  
ATOM   2544  C   GLU A 155      -7.713  11.997  -5.701  1.00  2.080          C  
ATOM   2545  O   GLU A 155      -8.344  11.129  -6.317  1.00  2.240          O  
ATOM   2546  CB  GLU A 155      -5.215  12.047  -6.043  1.00  2.940          C  
ATOM   2547  CG  GLU A 155      -4.002  12.521  -6.885  1.00  2.940          C  
ATOM   2548  CD  GLU A 155      -4.127  12.240  -8.367  1.00  2.940          C  
ATOM   2549  OE1 GLU A 155      -4.529  11.158  -8.731  1.00  2.940          O  
ATOM   2550  OE2 GLU A 155      -3.802  13.103  -9.140  1.00  2.940          O  
ATOM   2551  H   GLU A 155      -5.720  14.504  -5.511  1.00  2.500          H  
ATOM   2552  HA  GLU A 155      -6.693  12.645  -7.459  1.00  2.530          H  
ATOM   2553 1HB  GLU A 155      -4.983  12.217  -4.988  1.00  3.530          H  
ATOM   2554 2HB  GLU A 155      -5.307  10.981  -6.197  1.00  3.530          H  
ATOM   2555 1HG  GLU A 155      -3.875  13.595  -6.743  1.00  3.530          H  
ATOM   2556 2HG  GLU A 155      -3.104  12.030  -6.506  1.00  3.530          H  
ATOM   2557  N   THR A 156      -8.038  12.381  -4.456  1.00  1.920          N  
ATOM   2558  CA  THR A 156      -9.160  11.783  -3.748  1.00  1.920          C  
ATOM   2559  C   THR A 156     -10.457  12.050  -4.496  1.00  2.080          C  
ATOM   2560  O   THR A 156     -11.257  11.136  -4.697  1.00  2.200          O  
ATOM   2561  CB  THR A 156      -9.290  12.329  -2.308  1.00  2.690          C  
ATOM   2562  OG1 THR A 156      -8.115  11.997  -1.554  1.00  2.690          O  
ATOM   2563  CG2 THR A 156     -10.522  11.720  -1.629  1.00  2.690          C  
ATOM   2564  H   THR A 156      -7.454  13.062  -3.964  1.00  2.300          H  
ATOM   2565  HA  THR A 156      -9.010  10.709  -3.703  1.00  2.300          H  
ATOM   2566  HB  THR A 156      -9.395  13.411  -2.332  1.00  3.230          H  
ATOM   2567  HG1 THR A 156      -7.356  12.534  -1.882  1.00  3.230          H  
ATOM   2568 1HG2 THR A 156     -10.594  12.112  -0.622  1.00  3.230          H  
ATOM   2569 2HG2 THR A 156     -11.422  11.985  -2.177  1.00  3.230          H  
ATOM   2570 3HG2 THR A 156     -10.434  10.643  -1.591  1.00  3.230          H  
ATOM   2571  N   LEU A 157     -10.691  13.294  -4.902  1.00  2.140          N  
ATOM   2572  CA  LEU A 157     -11.921  13.573  -5.623  1.00  2.360          C  
ATOM   2573  C   LEU A 157     -11.991  12.875  -6.964  1.00  2.560          C  
ATOM   2574  O   LEU A 157     -13.039  12.324  -7.313  1.00  2.730          O  
ATOM   2575  CB  LEU A 157     -12.097  15.066  -5.774  1.00  3.220          C  
ATOM   2576  CG  LEU A 157     -12.442  15.779  -4.517  1.00  3.220          C  
ATOM   2577  CD1 LEU A 157     -12.348  17.171  -4.725  1.00  3.220          C  
ATOM   2578  CD2 LEU A 157     -13.847  15.502  -4.141  1.00  3.220          C  
ATOM   2579  H   LEU A 157     -10.016  14.035  -4.678  1.00  2.570          H  
ATOM   2580  HA  LEU A 157     -12.733  13.184  -5.034  1.00  2.830          H  
ATOM   2581 1HB  LEU A 157     -11.154  15.480  -6.137  1.00  3.860          H  
ATOM   2582 2HB  LEU A 157     -12.868  15.262  -6.494  1.00  3.860          H  
ATOM   2583  HG  LEU A 157     -11.751  15.485  -3.727  1.00  3.860          H  
ATOM   2584 1HD1 LEU A 157     -12.609  17.668  -3.792  1.00  3.860          H  
ATOM   2585 2HD1 LEU A 157     -11.342  17.419  -5.008  1.00  3.860          H  
ATOM   2586 3HD1 LEU A 157     -13.033  17.472  -5.509  1.00  3.860          H  
ATOM   2587 1HD2 LEU A 157     -14.077  16.049  -3.264  1.00  3.860          H  
ATOM   2588 2HD2 LEU A 157     -14.486  15.833  -4.944  1.00  3.860          H  
ATOM   2589 3HD2 LEU A 157     -14.026  14.474  -3.951  1.00  3.860          H  
ATOM   2590  N   LYS A 158     -10.877  12.819  -7.690  1.00  2.580          N  
ATOM   2591  CA  LYS A 158     -10.874  12.108  -8.961  1.00  2.820          C  
ATOM   2592  C   LYS A 158     -11.302  10.661  -8.700  1.00  2.870          C  
ATOM   2593  O   LYS A 158     -12.156  10.094  -9.393  1.00  3.100          O  
ATOM   2594  CB  LYS A 158      -9.481  12.162  -9.596  1.00  3.850          C  
ATOM   2595  CG  LYS A 158      -9.369  11.472 -10.965  1.00  3.850          C  
ATOM   2596  CD  LYS A 158      -7.937  11.525 -11.532  1.00  3.850          C  
ATOM   2597  CE  LYS A 158      -6.993  10.569 -10.773  1.00  3.850          C  
ATOM   2598  NZ  LYS A 158      -5.667  10.432 -11.439  1.00  3.850          N  
ATOM   2599  H   LYS A 158     -10.032  13.309  -7.378  1.00  3.100          H  
ATOM   2600  HA  LYS A 158     -11.595  12.568  -9.633  1.00  3.380          H  
ATOM   2601 1HB  LYS A 158      -9.181  13.208  -9.709  1.00  4.620          H  
ATOM   2602 2HB  LYS A 158      -8.779  11.702  -8.911  1.00  4.620          H  
ATOM   2603 1HG  LYS A 158      -9.674  10.429 -10.871  1.00  4.620          H  
ATOM   2604 2HG  LYS A 158     -10.048  11.962 -11.668  1.00  4.620          H  
ATOM   2605 1HD  LYS A 158      -7.951  11.240 -12.582  1.00  4.620          H  
ATOM   2606 2HD  LYS A 158      -7.548  12.541 -11.452  1.00  4.620          H  
ATOM   2607 1HE  LYS A 158      -6.827  10.952  -9.769  1.00  4.620          H  
ATOM   2608 2HE  LYS A 158      -7.459   9.588 -10.704  1.00  4.620          H  
ATOM   2609 1HZ  LYS A 158      -5.085   9.797 -10.900  1.00  4.620          H  
ATOM   2610 2HZ  LYS A 158      -5.790  10.063 -12.367  1.00  4.620          H  
ATOM   2611 3HZ  LYS A 158      -5.213  11.335 -11.493  1.00  4.620          H  
ATOM   2612  N   SER A 159     -10.701  10.069  -7.664  1.00  2.680          N  
ATOM   2613  CA  SER A 159     -10.930   8.705  -7.232  1.00  2.780          C  
ATOM   2614  C   SER A 159     -12.407   8.479  -6.827  1.00  2.850          C  
ATOM   2615  O   SER A 159     -12.982   7.424  -7.094  1.00  3.020          O  
ATOM   2616  CB  SER A 159      -9.951   8.406  -6.100  1.00  3.850          C  
ATOM   2617  OG  SER A 159      -8.623   8.445  -6.560  1.00  3.850          O  
ATOM   2618  H   SER A 159      -9.994  10.594  -7.147  1.00  3.220          H  
ATOM   2619  HA  SER A 159     -10.702   8.041  -8.066  1.00  3.340          H  
ATOM   2620 1HB  SER A 159     -10.075   9.117  -5.306  1.00  4.620          H  
ATOM   2621 2HB  SER A 159     -10.132   7.459  -5.688  1.00  4.620          H  
ATOM   2622  HG  SER A 159      -8.393   9.397  -6.628  1.00  4.620          H  
ATOM   2623  N   LEU A 160     -13.050   9.496  -6.252  1.00  2.770          N  
ATOM   2624  CA  LEU A 160     -14.455   9.428  -5.837  1.00  2.850          C  
ATOM   2625  C   LEU A 160     -15.469   9.625  -6.973  1.00  3.070          C  
ATOM   2626  O   LEU A 160     -16.672   9.548  -6.719  1.00  3.180          O  
ATOM   2627  CB  LEU A 160     -14.771  10.492  -4.760  1.00  3.960          C  
ATOM   2628  CG  LEU A 160     -14.194  10.331  -3.331  1.00  3.960          C  
ATOM   2629  CD1 LEU A 160     -14.427  11.621  -2.568  1.00  3.960          C  
ATOM   2630  CD2 LEU A 160     -14.950   9.208  -2.607  1.00  3.960          C  
ATOM   2631  H   LEU A 160     -12.512  10.336  -6.028  1.00  3.320          H  
ATOM   2632  HA  LEU A 160     -14.629   8.441  -5.418  1.00  3.420          H  
ATOM   2633 1HB  LEU A 160     -14.403  11.437  -5.130  1.00  4.750          H  
ATOM   2634 2HB  LEU A 160     -15.852  10.570  -4.662  1.00  4.750          H  
ATOM   2635  HG  LEU A 160     -13.130  10.112  -3.368  1.00  4.750          H  
ATOM   2636 1HD1 LEU A 160     -14.051  11.530  -1.556  1.00  4.750          H  
ATOM   2637 2HD1 LEU A 160     -13.908  12.421  -3.066  1.00  4.750          H  
ATOM   2638 3HD1 LEU A 160     -15.485  11.829  -2.546  1.00  4.750          H  
ATOM   2639 1HD2 LEU A 160     -14.586   9.102  -1.593  1.00  4.750          H  
ATOM   2640 2HD2 LEU A 160     -16.008   9.449  -2.577  1.00  4.750          H  
ATOM   2641 3HD2 LEU A 160     -14.821   8.267  -3.130  1.00  4.750          H  
ATOM   2642  N   GLY A 161     -15.026   9.890  -8.208  1.00  3.160          N  
ATOM   2643  CA  GLY A 161     -15.982  10.082  -9.293  1.00  3.410          C  
ATOM   2644  C   GLY A 161     -16.156  11.526  -9.769  1.00  3.460          C  
ATOM   2645  O   GLY A 161     -17.067  11.808 -10.549  1.00  3.700          O  
ATOM   2646  H   GLY A 161     -14.026   9.942  -8.432  1.00  3.790          H  
ATOM   2647 1HA  GLY A 161     -15.662   9.475 -10.139  1.00  4.090          H  
ATOM   2648 2HA  GLY A 161     -16.950   9.689  -8.989  1.00  4.090          H  
ATOM   2649  N   TYR A 162     -15.297  12.443  -9.332  1.00  3.280          N  
ATOM   2650  CA  TYR A 162     -15.381  13.831  -9.774  1.00  3.390          C  
ATOM   2651  C   TYR A 162     -14.426  14.000 -10.961  1.00  3.570          C  
ATOM   2652  O   TYR A 162     -13.501  13.204 -11.128  1.00  3.520          O  
ATOM   2653  CB  TYR A 162     -15.056  14.771  -8.628  1.00  4.700          C  
ATOM   2654  CG  TYR A 162     -16.068  14.761  -7.500  1.00  4.700          C  
ATOM   2655  CD1 TYR A 162     -15.892  13.906  -6.433  1.00  4.700          C  
ATOM   2656  CD2 TYR A 162     -17.145  15.618  -7.514  1.00  4.700          C  
ATOM   2657  CE1 TYR A 162     -16.773  13.913  -5.383  1.00  4.700          C  
ATOM   2658  CE2 TYR A 162     -18.032  15.632  -6.461  1.00  4.700          C  
ATOM   2659  CZ  TYR A 162     -17.844  14.788  -5.398  1.00  4.700          C  
ATOM   2660  OH  TYR A 162     -18.716  14.819  -4.340  1.00  4.700          O  
ATOM   2661  H   TYR A 162     -14.545  12.210  -8.678  1.00  3.940          H  
ATOM   2662  HA  TYR A 162     -16.393  14.044 -10.123  1.00  4.070          H  
ATOM   2663 1HB  TYR A 162     -14.117  14.497  -8.217  1.00  5.640          H  
ATOM   2664 2HB  TYR A 162     -14.975  15.791  -9.007  1.00  5.640          H  
ATOM   2665  HD1 TYR A 162     -15.052  13.234  -6.417  1.00  5.640          H  
ATOM   2666  HD2 TYR A 162     -17.290  16.302  -8.356  1.00  5.640          H  
ATOM   2667  HE1 TYR A 162     -16.620  13.240  -4.540  1.00  5.640          H  
ATOM   2668  HE2 TYR A 162     -18.877  16.321  -6.469  1.00  5.640          H  
ATOM   2669  HH  TYR A 162     -18.437  14.184  -3.677  1.00  5.640          H  
ATOM   2670  N   LYS A 163     -14.689  14.972 -11.833  1.00  3.840          N  
ATOM   2671  CA  LYS A 163     -13.828  15.166 -13.016  1.00  4.030          C  
ATOM   2672  C   LYS A 163     -12.682  16.130 -12.738  1.00  3.870          C  
ATOM   2673  O   LYS A 163     -12.839  17.146 -12.063  1.00  3.720          O  
ATOM   2674  CB  LYS A 163     -14.639  15.600 -14.257  1.00  5.570          C  
ATOM   2675  CG  LYS A 163     -13.816  15.708 -15.569  1.00  5.570          C  
ATOM   2676  CD  LYS A 163     -14.680  16.054 -16.796  1.00  5.570          C  
ATOM   2677  CE  LYS A 163     -13.808  16.219 -18.034  1.00  5.570          C  
ATOM   2678  NZ  LYS A 163     -14.589  16.626 -19.255  1.00  5.570          N  
ATOM   2679  H   LYS A 163     -15.460  15.617 -11.615  1.00  4.610          H  
ATOM   2680  HA  LYS A 163     -13.374  14.204 -13.260  1.00  4.840          H  
ATOM   2681 1HB  LYS A 163     -15.416  14.865 -14.450  1.00  6.680          H  
ATOM   2682 2HB  LYS A 163     -15.120  16.561 -14.078  1.00  6.680          H  
ATOM   2683 1HG  LYS A 163     -13.082  16.492 -15.472  1.00  6.680          H  
ATOM   2684 2HG  LYS A 163     -13.296  14.765 -15.748  1.00  6.680          H  
ATOM   2685 1HD  LYS A 163     -15.408  15.277 -16.970  1.00  6.680          H  
ATOM   2686 2HD  LYS A 163     -15.208  16.988 -16.618  1.00  6.680          H  
ATOM   2687 1HE  LYS A 163     -13.062  16.977 -17.822  1.00  6.680          H  
ATOM   2688 2HE  LYS A 163     -13.302  15.277 -18.239  1.00  6.680          H  
ATOM   2689 1HZ  LYS A 163     -13.952  16.732 -20.030  1.00  6.680          H  
ATOM   2690 2HZ  LYS A 163     -15.276  15.927 -19.484  1.00  6.680          H  
ATOM   2691 3HZ  LYS A 163     -15.064  17.512 -19.096  1.00  6.680          H  
ATOM   2692  N   GLN A 164     -11.533  15.862 -13.335  1.00  3.950          N  
ATOM   2693  CA  GLN A 164     -10.353  16.687 -13.121  1.00  3.830          C  
ATOM   2694  C   GLN A 164     -10.559  18.195 -13.329  1.00  3.940          C  
ATOM   2695  O   GLN A 164      -9.977  18.998 -12.594  1.00  3.780          O  
ATOM   2696  CB  GLN A 164      -9.241  16.222 -14.071  1.00  5.410          C  
ATOM   2697  CG  GLN A 164      -8.686  14.800 -13.808  1.00  5.410          C  
ATOM   2698  CD  GLN A 164      -9.450  13.708 -14.555  1.00  5.410          C  
ATOM   2699  OE1 GLN A 164     -10.668  13.813 -14.752  1.00  5.410          O  
ATOM   2700  NE2 GLN A 164      -8.744  12.671 -14.981  1.00  5.410          N  
ATOM   2701  H   GLN A 164     -11.461  15.020 -13.908  1.00  4.740          H  
ATOM   2702  HA  GLN A 164     -10.024  16.536 -12.095  1.00  4.600          H  
ATOM   2703 1HB  GLN A 164      -9.624  16.234 -15.090  1.00  6.490          H  
ATOM   2704 2HB  GLN A 164      -8.416  16.931 -14.039  1.00  6.490          H  
ATOM   2705 1HG  GLN A 164      -7.644  14.764 -14.120  1.00  6.490          H  
ATOM   2706 2HG  GLN A 164      -8.764  14.588 -12.740  1.00  6.490          H  
ATOM   2707 1HE2 GLN A 164      -9.197  11.929 -15.483  1.00  6.490          H  
ATOM   2708 2HE2 GLN A 164      -7.762  12.625 -14.812  1.00  6.490          H  
ATOM   2709  N   GLN A 165     -11.383  18.603 -14.299  1.00  4.260          N  
ATOM   2710  CA  GLN A 165     -11.560  20.032 -14.542  1.00  4.430          C  
ATOM   2711  C   GLN A 165     -12.372  20.716 -13.430  1.00  4.280          C  
ATOM   2712  O   GLN A 165     -11.921  21.730 -12.877  1.00  4.280          O  
ATOM   2713  CB  GLN A 165     -12.198  20.250 -15.920  1.00  6.130          C  
ATOM   2714  CG  GLN A 165     -11.287  19.912 -17.095  1.00  6.130          C  
ATOM   2715  CD  GLN A 165     -11.997  20.013 -18.445  1.00  6.130          C  
ATOM   2716  OE1 GLN A 165     -13.047  19.399 -18.669  1.00  6.130          O  
ATOM   2717  NE2 GLN A 165     -11.424  20.790 -19.350  1.00  6.130          N  
ATOM   2718  H   GLN A 165     -11.860  17.925 -14.873  1.00  5.110          H  
ATOM   2719  HA  GLN A 165     -10.575  20.497 -14.558  1.00  5.320          H  
ATOM   2720 1HB  GLN A 165     -13.105  19.652 -16.004  1.00  7.360          H  
ATOM   2721 2HB  GLN A 165     -12.474  21.293 -16.027  1.00  7.360          H  
ATOM   2722 1HG  GLN A 165     -10.450  20.609 -17.095  1.00  7.360          H  
ATOM   2723 2HG  GLN A 165     -10.922  18.894 -16.974  1.00  7.360          H  
ATOM   2724 1HE2 GLN A 165     -11.840  20.900 -20.256  1.00  7.360          H  
ATOM   2725 2HE2 GLN A 165     -10.571  21.270 -19.137  1.00  7.360          H  
ATOM   2726  N   GLU A 166     -13.541  20.154 -13.061  1.00  4.180          N  
ATOM   2727  CA  GLU A 166     -14.308  20.761 -11.974  1.00  4.070          C  
ATOM   2728  C   GLU A 166     -13.554  20.728 -10.648  1.00  3.800          C  
ATOM   2729  O   GLU A 166     -13.671  21.669  -9.843  1.00  3.810          O  
ATOM   2730  CB  GLU A 166     -15.672  20.053 -11.772  1.00  5.740          C  
ATOM   2731  CG  GLU A 166     -15.600  18.576 -11.383  1.00  5.740          C  
ATOM   2732  CD  GLU A 166     -16.888  17.954 -10.970  1.00  5.740          C  
ATOM   2733  OE1 GLU A 166     -17.874  18.623 -10.817  1.00  5.740          O  
ATOM   2734  OE2 GLU A 166     -16.874  16.758 -10.793  1.00  5.740          O  
ATOM   2735  H   GLU A 166     -13.930  19.377 -13.593  1.00  5.020          H  
ATOM   2736  HA  GLU A 166     -14.491  21.800 -12.228  1.00  4.880          H  
ATOM   2737 1HB  GLU A 166     -16.229  20.556 -10.984  1.00  6.890          H  
ATOM   2738 2HB  GLU A 166     -16.254  20.125 -12.689  1.00  6.890          H  
ATOM   2739 1HG  GLU A 166     -15.243  18.046 -12.253  1.00  6.890          H  
ATOM   2740 2HG  GLU A 166     -14.896  18.406 -10.606  1.00  6.890          H  
ATOM   2741  N   ILE A 167     -12.700  19.707 -10.462  1.00  3.590          N  
ATOM   2742  CA  ILE A 167     -11.966  19.592  -9.221  1.00  3.330          C  
ATOM   2743  C   ILE A 167     -10.957  20.686  -9.156  1.00  3.390          C  
ATOM   2744  O   ILE A 167     -10.874  21.353  -8.128  1.00  3.330          O  
ATOM   2745  CB  ILE A 167     -11.203  18.267  -9.085  1.00  4.770          C  
ATOM   2746  CG1 ILE A 167     -12.159  17.087  -8.975  1.00  4.770          C  
ATOM   2747  CG2 ILE A 167     -10.367  18.349  -7.781  1.00  4.770          C  
ATOM   2748  CD1 ILE A 167     -11.454  15.744  -9.196  1.00  4.770          C  
ATOM   2749  H   ILE A 167     -12.651  18.953 -11.158  1.00  4.310          H  
ATOM   2750  HA  ILE A 167     -12.646  19.697  -8.388  1.00  4.000          H  
ATOM   2751  HB  ILE A 167     -10.558  18.104  -9.945  1.00  5.720          H  
ATOM   2752 1HG1 ILE A 167     -12.618  17.092  -7.998  1.00  5.720          H  
ATOM   2753 2HG1 ILE A 167     -12.944  17.196  -9.704  1.00  5.720          H  
ATOM   2754 1HG2 ILE A 167      -9.833  17.436  -7.650  1.00  5.720          H  
ATOM   2755 2HG2 ILE A 167      -9.656  19.162  -7.812  1.00  5.720          H  
ATOM   2756 3HG2 ILE A 167     -11.034  18.508  -6.951  1.00  5.720          H  
ATOM   2757 1HD1 ILE A 167     -12.163  14.948  -9.125  1.00  5.720          H  
ATOM   2758 2HD1 ILE A 167     -11.017  15.723 -10.183  1.00  5.720          H  
ATOM   2759 3HD1 ILE A 167     -10.675  15.583  -8.469  1.00  5.720          H  
ATOM   2760  N   GLN A 168     -10.184  20.875 -10.226  1.00  3.550          N  
ATOM   2761  CA  GLN A 168      -9.148  21.885 -10.211  1.00  3.640          C  
ATOM   2762  C   GLN A 168      -9.732  23.274 -10.013  1.00  3.860          C  
ATOM   2763  O   GLN A 168      -9.124  24.107  -9.345  1.00  3.870          O  
ATOM   2764  CB  GLN A 168      -8.305  21.855 -11.481  1.00  5.060          C  
ATOM   2765  CG  GLN A 168      -7.093  22.819 -11.450  1.00  5.060          C  
ATOM   2766  CD  GLN A 168      -6.062  22.457 -10.378  1.00  5.060          C  
ATOM   2767  OE1 GLN A 168      -5.592  21.315 -10.336  1.00  5.060          O  
ATOM   2768  NE2 GLN A 168      -5.708  23.419  -9.532  1.00  5.060          N  
ATOM   2769  H   GLN A 168     -10.303  20.276 -11.053  1.00  4.260          H  
ATOM   2770  HA  GLN A 168      -8.487  21.658  -9.382  1.00  4.370          H  
ATOM   2771 1HB  GLN A 168      -7.937  20.844 -11.649  1.00  6.070          H  
ATOM   2772 2HB  GLN A 168      -8.935  22.116 -12.334  1.00  6.070          H  
ATOM   2773 1HG  GLN A 168      -6.598  22.769 -12.417  1.00  6.070          H  
ATOM   2774 2HG  GLN A 168      -7.434  23.835 -11.265  1.00  6.070          H  
ATOM   2775 1HE2 GLN A 168      -5.019  23.249  -8.814  1.00  6.070          H  
ATOM   2776 2HE2 GLN A 168      -6.117  24.331  -9.608  1.00  6.070          H  
ATOM   2777  N   ASP A 169     -10.907  23.544 -10.576  1.00  4.080          N  
ATOM   2778  CA  ASP A 169     -11.488  24.872 -10.424  1.00  4.320          C  
ATOM   2779  C   ASP A 169     -11.728  25.153  -8.933  1.00  4.130          C  
ATOM   2780  O   ASP A 169     -11.296  26.173  -8.371  1.00  4.250          O  
ATOM   2781  CB  ASP A 169     -12.832  24.943 -11.157  1.00  5.950          C  
ATOM   2782  CG  ASP A 169     -13.362  26.362 -11.308  1.00  5.950          C  
ATOM   2783  OD1 ASP A 169     -14.151  26.802 -10.490  1.00  5.950          O  
ATOM   2784  OD2 ASP A 169     -13.024  26.983 -12.312  1.00  5.950          O  
ATOM   2785  H   ASP A 169     -11.362  22.839 -11.168  1.00  4.900          H  
ATOM   2786  HA  ASP A 169     -10.795  25.612 -10.824  1.00  5.180          H  
ATOM   2787 1HB  ASP A 169     -12.724  24.490 -12.140  1.00  7.140          H  
ATOM   2788 2HB  ASP A 169     -13.574  24.347 -10.619  1.00  7.140          H  
ATOM   2789  N   ALA A 170     -12.440  24.235  -8.290  1.00  3.890          N  
ATOM   2790  CA  ALA A 170     -12.723  24.346  -6.875  1.00  3.740          C  
ATOM   2791  C   ALA A 170     -11.412  24.304  -6.064  1.00  3.600          C  
ATOM   2792  O   ALA A 170     -11.262  25.006  -5.056  1.00  3.650          O  
ATOM   2793  CB  ALA A 170     -13.688  23.256  -6.523  1.00  5.300          C  
ATOM   2794  H   ALA A 170     -12.780  23.415  -8.805  1.00  4.670          H  
ATOM   2795  HA  ALA A 170     -13.192  25.305  -6.677  1.00  4.490          H  
ATOM   2796 1HB  ALA A 170     -13.933  23.290  -5.479  1.00  6.360          H  
ATOM   2797 2HB  ALA A 170     -14.586  23.384  -7.118  1.00  6.360          H  
ATOM   2798 3HB  ALA A 170     -13.225  22.315  -6.785  1.00  6.360          H  
ATOM   2799  N   LEU A 171     -10.445  23.520  -6.523  1.00  3.460          N  
ATOM   2800  CA  LEU A 171      -9.163  23.409  -5.858  1.00  3.370          C  
ATOM   2801  C   LEU A 171      -8.451  24.759  -5.868  1.00  3.670          C  
ATOM   2802  O   LEU A 171      -7.795  25.101  -4.888  1.00  3.720          O  
ATOM   2803  CB  LEU A 171      -8.294  22.340  -6.521  1.00  4.750          C  
ATOM   2804  CG  LEU A 171      -6.946  21.952  -5.868  1.00  4.750          C  
ATOM   2805  CD1 LEU A 171      -7.167  21.423  -4.467  1.00  4.750          C  
ATOM   2806  CD2 LEU A 171      -6.329  20.875  -6.719  1.00  4.750          C  
ATOM   2807  H   LEU A 171     -10.617  22.939  -7.340  1.00  4.150          H  
ATOM   2808  HA  LEU A 171      -9.354  23.120  -4.830  1.00  4.040          H  
ATOM   2809 1HB  LEU A 171      -8.883  21.435  -6.638  1.00  5.700          H  
ATOM   2810 2HB  LEU A 171      -8.042  22.712  -7.497  1.00  5.700          H  
ATOM   2811  HG  LEU A 171      -6.278  22.823  -5.815  1.00  5.700          H  
ATOM   2812 1HD1 LEU A 171      -6.227  21.126  -4.031  1.00  5.700          H  
ATOM   2813 2HD1 LEU A 171      -7.609  22.174  -3.846  1.00  5.700          H  
ATOM   2814 3HD1 LEU A 171      -7.821  20.567  -4.522  1.00  5.700          H  
ATOM   2815 1HD2 LEU A 171      -5.374  20.558  -6.294  1.00  5.700          H  
ATOM   2816 2HD2 LEU A 171      -7.011  20.041  -6.747  1.00  5.700          H  
ATOM   2817 3HD2 LEU A 171      -6.166  21.242  -7.722  1.00  5.700          H  
ATOM   2818  N   LYS A 172      -8.584  25.552  -6.944  1.00  3.930          N  
ATOM   2819  CA  LYS A 172      -7.936  26.868  -6.971  1.00  4.230          C  
ATOM   2820  C   LYS A 172      -8.416  27.699  -5.787  1.00  4.340          C  
ATOM   2821  O   LYS A 172      -7.645  28.476  -5.214  1.00  4.500          O  
ATOM   2822  CB  LYS A 172      -8.195  27.626  -8.276  1.00  5.800          C  
ATOM   2823  CG  LYS A 172      -7.457  27.081  -9.496  1.00  5.800          C  
ATOM   2824  CD  LYS A 172      -7.794  27.882 -10.755  1.00  5.800          C  
ATOM   2825  CE  LYS A 172      -7.075  27.328 -11.982  1.00  5.800          C  
ATOM   2826  NZ  LYS A 172      -7.417  28.092 -13.217  1.00  5.800          N  
ATOM   2827  H   LYS A 172      -9.115  25.217  -7.754  1.00  4.720          H  
ATOM   2828  HA  LYS A 172      -6.858  26.725  -6.871  1.00  5.080          H  
ATOM   2829 1HB  LYS A 172      -9.257  27.604  -8.496  1.00  6.960          H  
ATOM   2830 2HB  LYS A 172      -7.911  28.670  -8.147  1.00  6.960          H  
ATOM   2831 1HG  LYS A 172      -6.381  27.134  -9.308  1.00  6.960          H  
ATOM   2832 2HG  LYS A 172      -7.722  26.049  -9.647  1.00  6.960          H  
ATOM   2833 1HD  LYS A 172      -8.873  27.833 -10.927  1.00  6.960          H  
ATOM   2834 2HD  LYS A 172      -7.513  28.924 -10.610  1.00  6.960          H  
ATOM   2835 1HE  LYS A 172      -6.000  27.375 -11.820  1.00  6.960          H  
ATOM   2836 2HE  LYS A 172      -7.366  26.284 -12.122  1.00  6.960          H  
ATOM   2837 1HZ  LYS A 172      -6.926  27.695 -14.008  1.00  6.960          H  
ATOM   2838 2HZ  LYS A 172      -8.413  28.042 -13.381  1.00  6.960          H  
ATOM   2839 3HZ  LYS A 172      -7.143  29.057 -13.104  1.00  6.960          H  
ATOM   2840  N   MET A 173      -9.697  27.566  -5.421  1.00  4.290          N  
ATOM   2841  CA  MET A 173     -10.154  28.314  -4.248  1.00  4.430          C  
ATOM   2842  C   MET A 173      -9.473  27.799  -2.982  1.00  4.330          C  
ATOM   2843  O   MET A 173      -9.251  28.564  -2.046  1.00  4.570          O  
ATOM   2844  CB  MET A 173     -11.648  28.256  -4.076  1.00  6.150          C  
ATOM   2845  CG  MET A 173     -12.441  29.017  -5.103  1.00  6.150          C  
ATOM   2846  SD  MET A 173     -11.946  30.767  -5.232  1.00  6.150          S  
ATOM   2847  CE  MET A 173     -12.296  31.413  -3.592  1.00  6.150          C  
ATOM   2848  H   MET A 173     -10.308  26.944  -5.976  1.00  5.150          H  
ATOM   2849  HA  MET A 173      -9.857  29.353  -4.370  1.00  5.320          H  
ATOM   2850 1HB  MET A 173     -11.919  27.236  -4.171  1.00  7.380          H  
ATOM   2851 2HB  MET A 173     -11.931  28.570  -3.076  1.00  7.380          H  
ATOM   2852 1HG  MET A 173     -12.287  28.540  -6.068  1.00  7.380          H  
ATOM   2853 2HG  MET A 173     -13.504  28.968  -4.859  1.00  7.380          H  
ATOM   2854 1HE  MET A 173     -12.039  32.472  -3.562  1.00  7.380          H  
ATOM   2855 2HE  MET A 173     -13.356  31.289  -3.366  1.00  7.380          H  
ATOM   2856 3HE  MET A 173     -11.697  30.885  -2.849  1.00  7.380          H  
ATOM   2857  N   ILE A 174      -9.141  26.507  -2.953  1.00  4.030          N  
ATOM   2858  CA  ILE A 174      -8.403  25.954  -1.818  1.00  4.000          C  
ATOM   2859  C   ILE A 174      -7.016  26.531  -1.779  1.00  4.010          C  
ATOM   2860  O   ILE A 174      -6.516  26.835  -0.709  1.00  4.100          O  
ATOM   2861  CB  ILE A 174      -8.311  24.428  -1.818  1.00  5.610          C  
ATOM   2862  CG1 ILE A 174      -9.701  23.818  -1.636  1.00  5.610          C  
ATOM   2863  CG2 ILE A 174      -7.290  23.947  -0.804  1.00  5.610          C  
ATOM   2864  CD1 ILE A 174     -10.526  24.194  -0.388  1.00  5.610          C  
ATOM   2865  H   ILE A 174      -9.425  25.915  -3.740  1.00  4.840          H  
ATOM   2866  HA  ILE A 174      -8.884  26.260  -0.903  1.00  4.800          H  
ATOM   2867  HB  ILE A 174      -7.982  24.095  -2.769  1.00  6.730          H  
ATOM   2868 1HG1 ILE A 174     -10.289  24.082  -2.514  1.00  6.730          H  
ATOM   2869 2HG1 ILE A 174      -9.558  22.750  -1.614  1.00  6.730          H  
ATOM   2870 1HG2 ILE A 174      -7.237  22.860  -0.829  1.00  6.730          H  
ATOM   2871 2HG2 ILE A 174      -6.301  24.342  -1.023  1.00  6.730          H  
ATOM   2872 3HG2 ILE A 174      -7.582  24.289   0.155  1.00  6.730          H  
ATOM   2873 1HD1 ILE A 174     -11.467  23.659  -0.427  1.00  6.730          H  
ATOM   2874 2HD1 ILE A 174     -10.008  23.923   0.509  1.00  6.730          H  
ATOM   2875 3HD1 ILE A 174     -10.735  25.253  -0.372  1.00  6.730          H  
ATOM   2876  N   GLU A 175      -6.386  26.688  -2.935  1.00  4.020          N  
ATOM   2877  CA  GLU A 175      -5.047  27.264  -2.980  1.00  4.140          C  
ATOM   2878  C   GLU A 175      -5.090  28.671  -2.351  1.00  4.530          C  
ATOM   2879  O   GLU A 175      -4.120  29.091  -1.713  1.00  4.690          O  
ATOM   2880  CB  GLU A 175      -4.520  27.308  -4.421  1.00  5.750          C  
ATOM   2881  CG  GLU A 175      -4.208  25.916  -5.042  1.00  5.750          C  
ATOM   2882  CD  GLU A 175      -3.804  26.000  -6.507  1.00  5.750          C  
ATOM   2883  OE1 GLU A 175      -3.837  27.084  -7.040  1.00  5.750          O  
ATOM   2884  OE2 GLU A 175      -3.483  24.984  -7.091  1.00  5.750          O  
ATOM   2885  H   GLU A 175      -6.852  26.339  -3.780  1.00  4.820          H  
ATOM   2886  HA  GLU A 175      -4.378  26.643  -2.386  1.00  4.970          H  
ATOM   2887 1HB  GLU A 175      -5.242  27.803  -5.058  1.00  6.900          H  
ATOM   2888 2HB  GLU A 175      -3.605  27.897  -4.450  1.00  6.900          H  
ATOM   2889 1HG  GLU A 175      -3.401  25.448  -4.477  1.00  6.900          H  
ATOM   2890 2HG  GLU A 175      -5.093  25.283  -4.946  1.00  6.900          H  
ATOM   2891  N   VAL A 176      -6.212  29.388  -2.540  1.00  4.780          N  
ATOM   2892  CA  VAL A 176      -6.452  30.695  -1.913  1.00  5.250          C  
ATOM   2893  C   VAL A 176      -6.629  30.569  -0.370  1.00  5.370          C  
ATOM   2894  O   VAL A 176      -6.046  31.352   0.384  1.00  5.710          O  
ATOM   2895  CB  VAL A 176      -7.689  31.401  -2.536  1.00  7.160          C  
ATOM   2896  CG1 VAL A 176      -8.037  32.677  -1.760  1.00  7.160          C  
ATOM   2897  CG2 VAL A 176      -7.401  31.723  -3.994  1.00  7.160          C  
ATOM   2898  H   VAL A 176      -6.901  28.990  -3.186  1.00  5.740          H  
ATOM   2899  HA  VAL A 176      -5.584  31.323  -2.105  1.00  6.300          H  
ATOM   2900  HB  VAL A 176      -8.539  30.754  -2.478  1.00  8.590          H  
ATOM   2901 1HG1 VAL A 176      -8.909  33.148  -2.213  1.00  8.590          H  
ATOM   2902 2HG1 VAL A 176      -8.266  32.443  -0.719  1.00  8.590          H  
ATOM   2903 3HG1 VAL A 176      -7.193  33.366  -1.794  1.00  8.590          H  
ATOM   2904 1HG2 VAL A 176      -8.272  32.202  -4.442  1.00  8.590          H  
ATOM   2905 2HG2 VAL A 176      -6.545  32.390  -4.056  1.00  8.590          H  
ATOM   2906 3HG2 VAL A 176      -7.181  30.808  -4.534  1.00  8.590          H  
ATOM   2907  N   LYS A 177      -7.429  29.583   0.097  1.00  5.210          N  
ATOM   2908  CA  LYS A 177      -7.697  29.350   1.541  1.00  5.460          C  
ATOM   2909  C   LYS A 177      -7.256  27.979   2.149  1.00  5.250          C  
ATOM   2910  O   LYS A 177      -8.014  27.398   2.936  1.00  5.050          O  
ATOM   2911  CB  LYS A 177      -9.197  29.514   1.856  1.00  7.540          C  
ATOM   2912  CG  LYS A 177     -10.158  28.456   1.218  1.00  7.540          C  
ATOM   2913  CD  LYS A 177     -11.610  28.690   1.628  1.00  7.540          C  
ATOM   2914  CE  LYS A 177     -12.550  27.626   1.022  1.00  7.540          C  
ATOM   2915  NZ  LYS A 177     -13.985  27.827   1.443  1.00  7.540          N  
ATOM   2916  H   LYS A 177      -7.920  29.017  -0.603  1.00  6.250          H  
ATOM   2917  HA  LYS A 177      -7.165  30.125   2.090  1.00  6.550          H  
ATOM   2918 1HB  LYS A 177      -9.343  29.489   2.936  1.00  9.050          H  
ATOM   2919 2HB  LYS A 177      -9.522  30.496   1.510  1.00  9.050          H  
ATOM   2920 1HG  LYS A 177     -10.106  28.551   0.155  1.00  9.050          H  
ATOM   2921 2HG  LYS A 177      -9.883  27.439   1.474  1.00  9.050          H  
ATOM   2922 1HD  LYS A 177     -11.690  28.657   2.716  1.00  9.050          H  
ATOM   2923 2HD  LYS A 177     -11.923  29.676   1.286  1.00  9.050          H  
ATOM   2924 1HE  LYS A 177     -12.490  27.684  -0.066  1.00  9.050          H  
ATOM   2925 2HE  LYS A 177     -12.227  26.633   1.342  1.00  9.050          H  
ATOM   2926 1HZ  LYS A 177     -14.571  27.111   1.013  1.00  9.050          H  
ATOM   2927 2HZ  LYS A 177     -14.061  27.756   2.456  1.00  9.050          H  
ATOM   2928 3HZ  LYS A 177     -14.307  28.735   1.147  1.00  9.050          H  
ATOM   2929  N   PRO A 178      -6.038  27.464   1.908  1.00  5.540          N  
ATOM   2930  CA  PRO A 178      -5.587  26.124   2.260  1.00  5.590          C  
ATOM   2931  C   PRO A 178      -5.244  25.952   3.731  1.00  5.180          C  
ATOM   2932  O   PRO A 178      -4.086  25.714   4.064  1.00  5.310          O  
ATOM   2933  CB  PRO A 178      -4.302  26.003   1.443  1.00  8.380          C  
ATOM   2934  CG  PRO A 178      -3.750  27.414   1.451  1.00  8.380          C  
ATOM   2935  CD  PRO A 178      -4.965  28.312   1.388  1.00  8.380          C  
ATOM   2936  HA  PRO A 178      -6.339  25.391   1.936  1.00  6.710          H  
ATOM   2937 1HB  PRO A 178      -3.622  25.261   1.882  1.00 10.060          H  
ATOM   2938 2HB  PRO A 178      -4.540  25.659   0.426  1.00 10.060          H  
ATOM   2939 1HG  PRO A 178      -3.135  27.585   2.347  1.00 10.060          H  
ATOM   2940 2HG  PRO A 178      -3.099  27.566   0.577  1.00 10.060          H  
ATOM   2941 1HD  PRO A 178      -4.841  29.221   1.989  1.00 10.060          H  
ATOM   2942 2HD  PRO A 178      -5.114  28.523   0.379  1.00 10.060          H  
ATOM   2943  N   ASP A 179      -6.226  26.072   4.612  1.00  4.860          N  
ATOM   2944  CA  ASP A 179      -5.926  25.951   6.042  1.00  4.830          C  
ATOM   2945  C   ASP A 179      -6.922  25.038   6.751  1.00  4.320          C  
ATOM   2946  O   ASP A 179      -7.596  25.427   7.706  1.00  4.600          O  
ATOM   2947  CB  ASP A 179      -5.929  27.344   6.691  1.00  6.770          C  
ATOM   2948  CG  ASP A 179      -5.324  27.382   8.117  1.00  6.770          C  
ATOM   2949  OD1 ASP A 179      -4.483  26.557   8.401  1.00  6.770          O  
ATOM   2950  OD2 ASP A 179      -5.678  28.260   8.883  1.00  6.770          O  
ATOM   2951  H   ASP A 179      -7.162  26.297   4.271  1.00  5.830          H  
ATOM   2952  HA  ASP A 179      -4.934  25.516   6.158  1.00  5.800          H  
ATOM   2953 1HB  ASP A 179      -5.364  28.029   6.059  1.00  8.130          H  
ATOM   2954 2HB  ASP A 179      -6.955  27.715   6.735  1.00  8.130          H  
ATOM   2955  N   PHE A 180      -7.022  23.817   6.236  1.00  3.860          N  
ATOM   2956  CA  PHE A 180      -7.906  22.781   6.758  1.00  3.530          C  
ATOM   2957  C   PHE A 180      -7.223  21.424   6.547  1.00  3.220          C  
ATOM   2958  O   PHE A 180      -6.268  21.331   5.770  1.00  3.300          O  
ATOM   2959  CB  PHE A 180      -9.268  22.773   6.068  1.00  5.070          C  
ATOM   2960  CG  PHE A 180     -10.054  24.046   6.072  1.00  5.070          C  
ATOM   2961  CD1 PHE A 180      -9.880  24.996   5.061  1.00  5.070          C  
ATOM   2962  CD2 PHE A 180     -10.990  24.295   7.053  1.00  5.070          C  
ATOM   2963  CE1 PHE A 180     -10.603  26.149   5.038  1.00  5.070          C  
ATOM   2964  CE2 PHE A 180     -11.727  25.463   7.033  1.00  5.070          C  
ATOM   2965  CZ  PHE A 180     -11.531  26.391   6.021  1.00  5.070          C  
ATOM   2966  H   PHE A 180      -6.417  23.591   5.458  1.00  4.630          H  
ATOM   2967  HA  PHE A 180      -8.050  22.934   7.828  1.00  4.240          H  
ATOM   2968 1HB  PHE A 180      -9.194  22.415   5.109  1.00  6.090          H  
ATOM   2969 2HB  PHE A 180      -9.857  22.070   6.592  1.00  6.090          H  
ATOM   2970  HD1 PHE A 180      -9.154  24.825   4.287  1.00  6.090          H  
ATOM   2971  HD2 PHE A 180     -11.144  23.563   7.850  1.00  6.090          H  
ATOM   2972  HE1 PHE A 180     -10.436  26.872   4.239  1.00  6.090          H  
ATOM   2973  HE2 PHE A 180     -12.464  25.657   7.812  1.00  6.090          H  
ATOM   2974  HZ  PHE A 180     -12.111  27.310   6.007  1.00  6.090          H  
ATOM   2975  N   ASP A 181      -7.673  20.389   7.258  1.00  3.060          N  
ATOM   2976  CA  ASP A 181      -7.202  19.014   7.043  1.00  2.820          C  
ATOM   2977  C   ASP A 181      -7.559  18.579   5.632  1.00  2.480          C  
ATOM   2978  O   ASP A 181      -8.543  19.071   5.090  1.00  2.460          O  
ATOM   2979  CB  ASP A 181      -7.867  18.035   8.015  1.00  4.040          C  
ATOM   2980  CG  ASP A 181      -7.254  16.633   7.953  1.00  4.040          C  
ATOM   2981  OD1 ASP A 181      -6.289  16.403   8.632  1.00  4.040          O  
ATOM   2982  OD2 ASP A 181      -7.727  15.814   7.160  1.00  4.040          O  
ATOM   2983  H   ASP A 181      -8.418  20.539   7.945  1.00  3.670          H  
ATOM   2984  HA  ASP A 181      -6.119  18.982   7.164  1.00  3.380          H  
ATOM   2985 1HB  ASP A 181      -7.780  18.419   9.032  1.00  4.850          H  
ATOM   2986 2HB  ASP A 181      -8.924  17.966   7.792  1.00  4.850          H  
ATOM   2987  N   ILE A 182      -6.847  17.615   5.046  1.00  2.290          N  
ATOM   2988  CA  ILE A 182      -7.226  17.175   3.703  1.00  2.020          C  
ATOM   2989  C   ILE A 182      -8.685  16.728   3.674  1.00  1.870          C  
ATOM   2990  O   ILE A 182      -9.369  16.992   2.688  1.00  1.760          O  
ATOM   2991  CB  ILE A 182      -6.335  16.022   3.150  1.00  2.940          C  
ATOM   2992  CG1 ILE A 182      -4.830  16.468   2.912  1.00  2.940          C  
ATOM   2993  CG2 ILE A 182      -6.942  15.473   1.805  1.00  2.940          C  
ATOM   2994  CD1 ILE A 182      -4.580  17.518   1.811  1.00  2.940          C  
ATOM   2995  H   ILE A 182      -6.052  17.203   5.522  1.00  2.750          H  
ATOM   2996  HA  ILE A 182      -7.139  18.018   3.031  1.00  2.420          H  
ATOM   2997  HB  ILE A 182      -6.309  15.209   3.878  1.00  3.520          H  
ATOM   2998 1HG1 ILE A 182      -4.442  16.870   3.842  1.00  3.520          H  
ATOM   2999 2HG1 ILE A 182      -4.248  15.573   2.651  1.00  3.520          H  
ATOM   3000 1HG2 ILE A 182      -6.319  14.657   1.443  1.00  3.520          H  
ATOM   3001 2HG2 ILE A 182      -7.946  15.092   1.958  1.00  3.520          H  
ATOM   3002 3HG2 ILE A 182      -6.980  16.258   1.055  1.00  3.520          H  
ATOM   3003 1HD1 ILE A 182      -3.508  17.716   1.760  1.00  3.520          H  
ATOM   3004 2HD1 ILE A 182      -4.909  17.147   0.845  1.00  3.520          H  
ATOM   3005 3HD1 ILE A 182      -5.090  18.421   2.038  1.00  3.520          H  
ATOM   3006  N   SER A 183      -9.165  16.013   4.697  1.00  1.940          N  
ATOM   3007  CA  SER A 183     -10.555  15.557   4.665  1.00  1.860          C  
ATOM   3008  C   SER A 183     -11.506  16.751   4.587  1.00  1.920          C  
ATOM   3009  O   SER A 183     -12.443  16.788   3.777  1.00  1.820          O  
ATOM   3010  CB  SER A 183     -10.860  14.727   5.893  1.00  2.640          C  
ATOM   3011  OG  SER A 183     -12.188  14.286   5.883  1.00  2.640          O  
ATOM   3012  H   SER A 183      -8.576  15.834   5.526  1.00  2.330          H  
ATOM   3013  HA  SER A 183     -10.700  14.943   3.777  1.00  2.230          H  
ATOM   3014 1HB  SER A 183     -10.187  13.872   5.925  1.00  3.160          H  
ATOM   3015 2HB  SER A 183     -10.673  15.320   6.790  1.00  3.160          H  
ATOM   3016  HG  SER A 183     -12.273  13.705   6.645  1.00  3.160          H  
ATOM   3017  N   GLN A 184     -11.229  17.751   5.419  1.00  2.190          N  
ATOM   3018  CA  GLN A 184     -12.011  18.973   5.461  1.00  2.380          C  
ATOM   3019  C   GLN A 184     -11.911  19.742   4.143  1.00  2.340          C  
ATOM   3020  O   GLN A 184     -12.909  20.299   3.682  1.00  2.400          O  
ATOM   3021  CB  GLN A 184     -11.513  19.858   6.594  1.00  3.260          C  
ATOM   3022  CG  GLN A 184     -11.790  19.355   7.995  1.00  3.260          C  
ATOM   3023  CD  GLN A 184     -11.125  20.237   9.076  1.00  3.260          C  
ATOM   3024  OE1 GLN A 184      -9.928  20.611   9.006  1.00  3.260          O  
ATOM   3025  NE2 GLN A 184     -11.909  20.577  10.096  1.00  3.260          N  
ATOM   3026  H   GLN A 184     -10.453  17.622   6.053  1.00  2.630          H  
ATOM   3027  HA  GLN A 184     -13.053  18.715   5.629  1.00  2.860          H  
ATOM   3028 1HB  GLN A 184     -10.444  19.944   6.499  1.00  3.910          H  
ATOM   3029 2HB  GLN A 184     -11.942  20.856   6.492  1.00  3.910          H  
ATOM   3030 1HG  GLN A 184     -12.865  19.356   8.160  1.00  3.910          H  
ATOM   3031 2HG  GLN A 184     -11.402  18.343   8.088  1.00  3.910          H  
ATOM   3032 1HE2 GLN A 184     -11.550  21.146  10.842  1.00  3.910          H  
ATOM   3033 2HE2 GLN A 184     -12.860  20.265  10.132  1.00  3.910          H  
ATOM   3034  N   LEU A 185     -10.716  19.777   3.544  1.00  2.280          N  
ATOM   3035  CA  LEU A 185     -10.512  20.485   2.291  1.00  2.330          C  
ATOM   3036  C   LEU A 185     -11.285  19.815   1.162  1.00  2.150          C  
ATOM   3037  O   LEU A 185     -11.826  20.508   0.301  1.00  2.290          O  
ATOM   3038  CB  LEU A 185      -9.040  20.542   1.901  1.00  3.240          C  
ATOM   3039  CG  LEU A 185      -8.066  21.341   2.734  1.00  3.240          C  
ATOM   3040  CD1 LEU A 185      -6.687  21.077   2.223  1.00  3.240          C  
ATOM   3041  CD2 LEU A 185      -8.370  22.781   2.637  1.00  3.240          C  
ATOM   3042  H   LEU A 185      -9.929  19.327   4.006  1.00  2.740          H  
ATOM   3043  HA  LEU A 185     -10.899  21.493   2.400  1.00  2.800          H  
ATOM   3044 1HB  LEU A 185      -8.663  19.526   1.792  1.00  3.890          H  
ATOM   3045 2HB  LEU A 185      -9.020  21.038   0.970  1.00  3.890          H  
ATOM   3046  HG  LEU A 185      -8.111  21.018   3.751  1.00  3.890          H  
ATOM   3047 1HD1 LEU A 185      -5.965  21.633   2.823  1.00  3.890          H  
ATOM   3048 2HD1 LEU A 185      -6.490  20.041   2.305  1.00  3.890          H  
ATOM   3049 3HD1 LEU A 185      -6.610  21.383   1.182  1.00  3.890          H  
ATOM   3050 1HD2 LEU A 185      -7.648  23.348   3.224  1.00  3.890          H  
ATOM   3051 2HD2 LEU A 185      -8.302  23.047   1.646  1.00  3.890          H  
ATOM   3052 3HD2 LEU A 185      -9.366  22.987   2.986  1.00  3.890          H  
ATOM   3053  N   VAL A 186     -11.346  18.473   1.160  1.00  1.900          N  
ATOM   3054  CA  VAL A 186     -12.106  17.771   0.134  1.00  1.790          C  
ATOM   3055  C   VAL A 186     -13.561  18.187   0.265  1.00  1.880          C  
ATOM   3056  O   VAL A 186     -14.201  18.534  -0.733  1.00  1.990          O  
ATOM   3057  CB  VAL A 186     -11.983  16.229   0.262  1.00  2.550          C  
ATOM   3058  CG1 VAL A 186     -12.938  15.573  -0.662  1.00  2.550          C  
ATOM   3059  CG2 VAL A 186     -10.593  15.760  -0.129  1.00  2.550          C  
ATOM   3060  H   VAL A 186     -10.810  17.950   1.860  1.00  2.280          H  
ATOM   3061  HA  VAL A 186     -11.746  18.068  -0.843  1.00  2.150          H  
ATOM   3062  HB  VAL A 186     -12.215  15.939   1.292  1.00  3.060          H  
ATOM   3063 1HG1 VAL A 186     -12.859  14.492  -0.579  1.00  3.060          H  
ATOM   3064 2HG1 VAL A 186     -13.943  15.878  -0.436  1.00  3.060          H  
ATOM   3065 3HG1 VAL A 186     -12.676  15.879  -1.638  1.00  3.060          H  
ATOM   3066 1HG2 VAL A 186     -10.526  14.682  -0.033  1.00  3.060          H  
ATOM   3067 2HG2 VAL A 186     -10.403  16.036  -1.161  1.00  3.060          H  
ATOM   3068 3HG2 VAL A 186      -9.857  16.215   0.507  1.00  3.060          H  
ATOM   3069  N   ALA A 187     -14.081  18.203   1.501  1.00  1.900          N  
ATOM   3070  CA  ALA A 187     -15.459  18.611   1.708  1.00  2.040          C  
ATOM   3071  C   ALA A 187     -15.704  20.041   1.196  1.00  2.320          C  
ATOM   3072  O   ALA A 187     -16.726  20.303   0.549  1.00  2.420          O  
ATOM   3073  CB  ALA A 187     -15.810  18.528   3.174  1.00  2.800          C  
ATOM   3074  H   ALA A 187     -13.518  17.873   2.295  1.00  2.280          H  
ATOM   3075  HA  ALA A 187     -16.097  17.922   1.163  1.00  2.450          H  
ATOM   3076 1HB  ALA A 187     -16.852  18.800   3.316  1.00  3.360          H  
ATOM   3077 2HB  ALA A 187     -15.649  17.500   3.516  1.00  3.360          H  
ATOM   3078 3HB  ALA A 187     -15.178  19.203   3.741  1.00  3.360          H  
ATOM   3079  N   GLU A 188     -14.741  20.958   1.419  1.00  2.500          N  
ATOM   3080  CA  GLU A 188     -14.915  22.328   0.935  1.00  2.830          C  
ATOM   3081  C   GLU A 188     -14.961  22.350  -0.591  1.00  2.890          C  
ATOM   3082  O   GLU A 188     -15.788  23.053  -1.182  1.00  3.130          O  
ATOM   3083  CB  GLU A 188     -13.779  23.241   1.433  1.00  3.830          C  
ATOM   3084  CG  GLU A 188     -13.781  23.549   2.944  1.00  3.830          C  
ATOM   3085  CD  GLU A 188     -14.977  24.335   3.402  1.00  3.830          C  
ATOM   3086  OE1 GLU A 188     -15.203  25.414   2.894  1.00  3.830          O  
ATOM   3087  OE2 GLU A 188     -15.714  23.817   4.223  1.00  3.830          O  
ATOM   3088  H   GLU A 188     -13.938  20.709   2.007  1.00  3.000          H  
ATOM   3089  HA  GLU A 188     -15.858  22.711   1.311  1.00  3.400          H  
ATOM   3090 1HB  GLU A 188     -12.832  22.758   1.221  1.00  4.600          H  
ATOM   3091 2HB  GLU A 188     -13.796  24.183   0.886  1.00  4.600          H  
ATOM   3092 1HG  GLU A 188     -13.761  22.615   3.491  1.00  4.600          H  
ATOM   3093 2HG  GLU A 188     -12.871  24.098   3.196  1.00  4.600          H  
ATOM   3094  N   VAL A 189     -14.125  21.527  -1.224  1.00  2.700          N  
ATOM   3095  CA  VAL A 189     -14.076  21.447  -2.672  1.00  2.850          C  
ATOM   3096  C   VAL A 189     -15.372  20.902  -3.266  1.00  2.800          C  
ATOM   3097  O   VAL A 189     -15.831  21.442  -4.277  1.00  3.030          O  
ATOM   3098  CB  VAL A 189     -12.819  20.681  -3.116  1.00  3.930          C  
ATOM   3099  CG1 VAL A 189     -12.799  20.389  -4.535  1.00  3.930          C  
ATOM   3100  CG2 VAL A 189     -11.673  21.562  -2.866  1.00  3.930          C  
ATOM   3101  H   VAL A 189     -13.446  21.006  -0.658  1.00  3.240          H  
ATOM   3102  HA  VAL A 189     -13.951  22.450  -3.049  1.00  3.420          H  
ATOM   3103  HB  VAL A 189     -12.749  19.755  -2.557  1.00  4.720          H  
ATOM   3104 1HG1 VAL A 189     -11.871  19.894  -4.791  1.00  4.720          H  
ATOM   3105 2HG1 VAL A 189     -13.611  19.781  -4.791  1.00  4.720          H  
ATOM   3106 3HG1 VAL A 189     -12.846  21.275  -5.033  1.00  4.720          H  
ATOM   3107 1HG2 VAL A 189     -10.746  21.093  -3.155  1.00  4.720          H  
ATOM   3108 2HG2 VAL A 189     -11.792  22.481  -3.443  1.00  4.720          H  
ATOM   3109 3HG2 VAL A 189     -11.653  21.788  -1.819  1.00  4.720          H  
ATOM   3110  N   ILE A 190     -15.979  19.860  -2.682  1.00  2.530          N  
ATOM   3111  CA  ILE A 190     -17.230  19.410  -3.295  1.00  2.520          C  
ATOM   3112  C   ILE A 190     -18.334  20.453  -3.102  1.00  2.740          C  
ATOM   3113  O   ILE A 190     -19.163  20.635  -4.005  1.00  2.920          O  
ATOM   3114  CB  ILE A 190     -17.694  18.003  -2.818  1.00  3.530          C  
ATOM   3115  CG1 ILE A 190     -18.098  17.967  -1.320  1.00  3.530          C  
ATOM   3116  CG2 ILE A 190     -16.565  17.061  -3.060  1.00  3.530          C  
ATOM   3117  CD1 ILE A 190     -18.751  16.656  -0.851  1.00  3.530          C  
ATOM   3118  H   ILE A 190     -15.535  19.404  -1.874  1.00  3.040          H  
ATOM   3119  HA  ILE A 190     -17.069  19.329  -4.356  1.00  3.020          H  
ATOM   3120  HB  ILE A 190     -18.554  17.685  -3.406  1.00  4.240          H  
ATOM   3121 1HG1 ILE A 190     -17.218  18.135  -0.737  1.00  4.240          H  
ATOM   3122 2HG1 ILE A 190     -18.808  18.751  -1.114  1.00  4.240          H  
ATOM   3123 1HG2 ILE A 190     -16.830  16.050  -2.788  1.00  4.240          H  
ATOM   3124 2HG2 ILE A 190     -16.317  17.089  -4.108  1.00  4.240          H  
ATOM   3125 3HG2 ILE A 190     -15.714  17.378  -2.470  1.00  4.240          H  
ATOM   3126 1HD1 ILE A 190     -18.989  16.733   0.215  1.00  4.240          H  
ATOM   3127 2HD1 ILE A 190     -19.666  16.475  -1.415  1.00  4.240          H  
ATOM   3128 3HD1 ILE A 190     -18.080  15.827  -0.988  1.00  4.240          H  
ATOM   3129  N   LYS A 191     -18.332  21.176  -1.967  1.00  2.770          N  
ATOM   3130  CA  LYS A 191     -19.318  22.229  -1.784  1.00  3.030          C  
ATOM   3131  C   LYS A 191     -19.138  23.304  -2.842  1.00  3.330          C  
ATOM   3132  O   LYS A 191     -20.122  23.804  -3.380  1.00  3.500          O  
ATOM   3133  CB  LYS A 191     -19.246  22.845  -0.393  1.00  4.140          C  
ATOM   3134  CG  LYS A 191     -19.768  21.945   0.731  1.00  4.140          C  
ATOM   3135  CD  LYS A 191     -19.869  22.699   2.067  1.00  4.140          C  
ATOM   3136  CE  LYS A 191     -18.487  22.997   2.640  1.00  4.140          C  
ATOM   3137  NZ  LYS A 191     -18.538  23.604   3.997  1.00  4.140          N  
ATOM   3138  H   LYS A 191     -17.659  20.960  -1.220  1.00  3.320          H  
ATOM   3139  HA  LYS A 191     -20.308  21.796  -1.915  1.00  3.640          H  
ATOM   3140 1HB  LYS A 191     -18.205  23.083  -0.185  1.00  4.970          H  
ATOM   3141 2HB  LYS A 191     -19.806  23.778  -0.381  1.00  4.970          H  
ATOM   3142 1HG  LYS A 191     -20.755  21.574   0.457  1.00  4.970          H  
ATOM   3143 2HG  LYS A 191     -19.104  21.092   0.848  1.00  4.970          H  
ATOM   3144 1HD  LYS A 191     -20.406  23.636   1.923  1.00  4.970          H  
ATOM   3145 2HD  LYS A 191     -20.421  22.090   2.783  1.00  4.970          H  
ATOM   3146 1HE  LYS A 191     -17.914  22.070   2.690  1.00  4.970          H  
ATOM   3147 2HE  LYS A 191     -17.972  23.696   1.989  1.00  4.970          H  
ATOM   3148 1HZ  LYS A 191     -17.553  23.766   4.275  1.00  4.970          H  
ATOM   3149 2HZ  LYS A 191     -19.033  24.479   3.972  1.00  4.970          H  
ATOM   3150 3HZ  LYS A 191     -18.980  22.981   4.648  1.00  4.970          H  
ATOM   3151  N   LEU A 192     -17.895  23.667  -3.155  1.00  3.420          N  
ATOM   3152  CA  LEU A 192     -17.665  24.660  -4.191  1.00  3.750          C  
ATOM   3153  C   LEU A 192     -18.147  24.196  -5.562  1.00  3.780          C  
ATOM   3154  O   LEU A 192     -18.858  24.918  -6.259  1.00  3.980          O  
ATOM   3155  CB  LEU A 192     -16.168  24.960  -4.281  1.00  5.120          C  
ATOM   3156  CG  LEU A 192     -15.525  25.767  -3.150  1.00  5.120          C  
ATOM   3157  CD1 LEU A 192     -14.014  25.663  -3.284  1.00  5.120          C  
ATOM   3158  CD2 LEU A 192     -15.950  27.242  -3.270  1.00  5.120          C  
ATOM   3159  H   LEU A 192     -17.107  23.278  -2.626  1.00  4.100          H  
ATOM   3160  HA  LEU A 192     -18.214  25.558  -3.925  1.00  4.500          H  
ATOM   3161 1HB  LEU A 192     -15.666  24.009  -4.294  1.00  6.140          H  
ATOM   3162 2HB  LEU A 192     -15.967  25.467  -5.223  1.00  6.140          H  
ATOM   3163  HG  LEU A 192     -15.827  25.371  -2.181  1.00  6.140          H  
ATOM   3164 1HD1 LEU A 192     -13.529  26.239  -2.500  1.00  6.140          H  
ATOM   3165 2HD1 LEU A 192     -13.699  24.636  -3.206  1.00  6.140          H  
ATOM   3166 3HD1 LEU A 192     -13.732  26.044  -4.253  1.00  6.140          H  
ATOM   3167 1HD2 LEU A 192     -15.476  27.819  -2.478  1.00  6.140          H  
ATOM   3168 2HD2 LEU A 192     -15.638  27.635  -4.236  1.00  6.140          H  
ATOM   3169 3HD2 LEU A 192     -17.028  27.332  -3.178  1.00  6.140          H  
ATOM   3170  N   MET A 193     -17.888  22.950  -5.927  1.00  3.590          N  
ATOM   3171  CA  MET A 193     -18.313  22.508  -7.252  1.00  3.660          C  
ATOM   3172  C   MET A 193     -19.843  22.645  -7.425  1.00  3.650          C  
ATOM   3173  O   MET A 193     -20.336  23.115  -8.468  1.00  3.890          O  
ATOM   3174  CB  MET A 193     -17.823  21.072  -7.457  1.00  5.100          C  
ATOM   3175  CG  MET A 193     -16.296  21.008  -7.590  1.00  5.100          C  
ATOM   3176  SD  MET A 193     -15.585  19.424  -8.015  1.00  5.100          S  
ATOM   3177  CE  MET A 193     -15.714  18.448  -6.584  1.00  5.100          C  
ATOM   3178  H   MET A 193     -17.323  22.345  -5.320  1.00  4.310          H  
ATOM   3179  HA  MET A 193     -17.836  23.145  -7.992  1.00  4.390          H  
ATOM   3180 1HB  MET A 193     -18.128  20.460  -6.609  1.00  6.120          H  
ATOM   3181 2HB  MET A 193     -18.268  20.647  -8.363  1.00  6.120          H  
ATOM   3182 1HG  MET A 193     -15.994  21.717  -8.363  1.00  6.120          H  
ATOM   3183 2HG  MET A 193     -15.851  21.326  -6.671  1.00  6.120          H  
ATOM   3184 1HE  MET A 193     -15.248  17.489  -6.762  1.00  6.120          H  
ATOM   3185 2HE  MET A 193     -15.232  18.926  -5.779  1.00  6.120          H  
ATOM   3186 3HE  MET A 193     -16.760  18.307  -6.348  1.00  6.120          H  
ATOM   3187  N   SER A 194     -20.597  22.296  -6.370  1.00  3.430          N  
ATOM   3188  CA  SER A 194     -22.059  22.383  -6.408  1.00  3.400          C  
ATOM   3189  C   SER A 194     -22.671  23.761  -6.088  1.00  3.650          C  
ATOM   3190  O   SER A 194     -23.728  24.093  -6.631  1.00  3.550          O  
ATOM   3191  CB  SER A 194     -22.662  21.375  -5.437  1.00  4.770          C  
ATOM   3192  OG  SER A 194     -22.426  20.046  -5.840  1.00  4.770          O  
ATOM   3193  H   SER A 194     -20.142  21.888  -5.545  1.00  4.120          H  
ATOM   3194  HA  SER A 194     -22.373  22.110  -7.415  1.00  4.080          H  
ATOM   3195 1HB  SER A 194     -22.220  21.538  -4.451  1.00  5.730          H  
ATOM   3196 2HB  SER A 194     -23.731  21.553  -5.345  1.00  5.730          H  
ATOM   3197  HG  SER A 194     -22.859  19.492  -5.183  1.00  5.730          H  
ATOM   3198  N   PHE A 195     -22.044  24.558  -5.210  1.00  4.080          N  
ATOM   3199  CA  PHE A 195     -22.649  25.823  -4.786  1.00  4.350          C  
ATOM   3200  C   PHE A 195     -21.903  27.126  -5.142  1.00  4.480          C  
ATOM   3201  O   PHE A 195     -22.423  28.213  -4.875  1.00  4.710          O  
ATOM   3202  CB  PHE A 195     -22.876  25.764  -3.278  1.00  5.980          C  
ATOM   3203  CG  PHE A 195     -23.736  24.586  -2.877  1.00  5.980          C  
ATOM   3204  CD1 PHE A 195     -23.170  23.506  -2.213  1.00  5.980          C  
ATOM   3205  CD2 PHE A 195     -25.087  24.534  -3.189  1.00  5.980          C  
ATOM   3206  CE1 PHE A 195     -23.923  22.411  -1.863  1.00  5.980          C  
ATOM   3207  CE2 PHE A 195     -25.846  23.437  -2.839  1.00  5.980          C  
ATOM   3208  CZ  PHE A 195     -25.265  22.375  -2.175  1.00  5.980          C  
ATOM   3209  H   PHE A 195     -21.189  24.247  -4.757  1.00  4.900          H  
ATOM   3210  HA  PHE A 195     -23.625  25.886  -5.262  1.00  5.220          H  
ATOM   3211 1HB  PHE A 195     -21.915  25.681  -2.771  1.00  7.180          H  
ATOM   3212 2HB  PHE A 195     -23.357  26.678  -2.941  1.00  7.180          H  
ATOM   3213  HD1 PHE A 195     -22.115  23.533  -1.971  1.00  7.180          H  
ATOM   3214  HD2 PHE A 195     -25.548  25.369  -3.719  1.00  7.180          H  
ATOM   3215  HE1 PHE A 195     -23.458  21.574  -1.340  1.00  7.180          H  
ATOM   3216  HE2 PHE A 195     -26.907  23.407  -3.090  1.00  7.180          H  
ATOM   3217  HZ  PHE A 195     -25.870  21.508  -1.899  1.00  7.180          H  
ATOM   3218  N   LYS A 196     -20.697  27.044  -5.709  1.00  4.720          N  
ATOM   3219  CA  LYS A 196     -19.910  28.220  -6.072  1.00  5.320          C  
ATOM   3220  C   LYS A 196     -20.641  29.068  -7.090  1.00  5.600          C  
ATOM   3221  O   LYS A 196     -21.402  28.559  -7.904  1.00  5.880          O  
ATOM   3222  CB  LYS A 196     -18.544  27.801  -6.651  1.00  7.210          C  
ATOM   3223  CG  LYS A 196     -17.603  28.924  -7.092  1.00  7.210          C  
ATOM   3224  CD  LYS A 196     -16.256  28.362  -7.580  1.00  7.210          C  
ATOM   3225  CE  LYS A 196     -15.384  29.476  -8.169  1.00  7.210          C  
ATOM   3226  NZ  LYS A 196     -14.060  28.976  -8.654  1.00  7.210          N  
ATOM   3227  H   LYS A 196     -20.264  26.141  -5.900  1.00  5.660          H  
ATOM   3228  HA  LYS A 196     -19.751  28.823  -5.179  1.00  6.380          H  
ATOM   3229 1HB  LYS A 196     -18.008  27.227  -5.909  1.00  8.650          H  
ATOM   3230 2HB  LYS A 196     -18.706  27.155  -7.519  1.00  8.650          H  
ATOM   3231 1HG  LYS A 196     -18.044  29.474  -7.923  1.00  8.650          H  
ATOM   3232 2HG  LYS A 196     -17.430  29.610  -6.265  1.00  8.650          H  
ATOM   3233 1HD  LYS A 196     -15.722  27.888  -6.754  1.00  8.650          H  
ATOM   3234 2HD  LYS A 196     -16.434  27.610  -8.352  1.00  8.650          H  
ATOM   3235 1HE  LYS A 196     -15.915  29.927  -9.007  1.00  8.650          H  
ATOM   3236 2HE  LYS A 196     -15.216  30.234  -7.405  1.00  8.650          H  
ATOM   3237 1HZ  LYS A 196     -13.526  29.740  -9.031  1.00  8.650          H  
ATOM   3238 2HZ  LYS A 196     -13.559  28.564  -7.886  1.00  8.650          H  
ATOM   3239 3HZ  LYS A 196     -14.168  28.253  -9.395  1.00  8.650          H  
ATOM   3240  N   ASN A 197     -20.454  30.377  -7.004  1.00  5.800          N  
ATOM   3241  CA  ASN A 197     -20.993  31.297  -7.992  1.00  6.310          C  
ATOM   3242  C   ASN A 197     -19.882  31.586  -9.033  1.00  6.480          C  
ATOM   3243  O   ASN A 197     -18.920  32.270  -8.679  1.00  6.820          O  
ATOM   3244  CB  ASN A 197     -21.481  32.573  -7.328  1.00  8.630          C  
ATOM   3245  CG  ASN A 197     -22.146  33.531  -8.287  1.00  8.630          C  
ATOM   3246  OD1 ASN A 197     -21.873  33.526  -9.490  1.00  8.630          O  
ATOM   3247  ND2 ASN A 197     -23.020  34.362  -7.763  1.00  8.630          N  
ATOM   3248  H   ASN A 197     -19.871  30.736  -6.265  1.00  6.960          H  
ATOM   3249  HA  ASN A 197     -21.846  30.828  -8.457  1.00  7.570          H  
ATOM   3250 1HB  ASN A 197     -22.191  32.318  -6.541  1.00 10.360          H  
ATOM   3251 2HB  ASN A 197     -20.640  33.080  -6.855  1.00 10.360          H  
ATOM   3252 1HD2 ASN A 197     -23.496  35.023  -8.347  1.00 10.360          H  
ATOM   3253 2HD2 ASN A 197     -23.212  34.334  -6.782  1.00 10.360          H  
ATOM   3254  N   ASN A 198     -19.935  31.061 -10.279  1.00  6.620          N  
ATOM   3255  CA  ASN A 198     -20.978  30.222 -10.886  1.00  6.920          C  
ATOM   3256  C   ASN A 198     -20.807  28.727 -10.665  1.00  7.380          C  
ATOM   3257  O   ASN A 198     -19.692  28.230 -10.505  1.00  8.020          O  
ATOM   3258  CB  ASN A 198     -21.065  30.509 -12.370  1.00  9.570          C  
ATOM   3259  CG  ASN A 198     -21.700  31.823 -12.638  1.00  9.570          C  
ATOM   3260  OD1 ASN A 198     -22.829  32.042 -12.187  1.00  9.570          O  
ATOM   3261  ND2 ASN A 198     -21.027  32.688 -13.344  1.00  9.570          N  
ATOM   3262  H   ASN A 198     -19.148  31.274 -10.871  1.00  7.940          H  
ATOM   3263  HA  ASN A 198     -21.943  30.495 -10.477  1.00  8.300          H  
ATOM   3264 1HB  ASN A 198     -20.066  30.502 -12.806  1.00 11.480          H  
ATOM   3265 2HB  ASN A 198     -21.643  29.724 -12.863  1.00 11.480          H  
ATOM   3266 1HD2 ASN A 198     -21.425  33.585 -13.543  1.00 11.480          H  
ATOM   3267 2HD2 ASN A 198     -20.118  32.459 -13.687  1.00 11.480          H  
ATOM   3268  N   GLU A 199     -21.944  28.033 -10.752  1.00  7.370          N  
ATOM   3269  CA  GLU A 199     -22.083  26.579 -10.659  1.00  8.130          C  
ATOM   3270  C   GLU A 199     -21.176  25.904 -11.662  1.00  8.240          C  
ATOM   3271  O   GLU A 199     -21.091  26.357 -12.806  1.00  8.680          O  
ATOM   3272  CB  GLU A 199     -23.539  26.194 -10.953  1.00 11.080          C  
ATOM   3273  CG  GLU A 199     -23.866  24.711 -10.848  1.00 11.080          C  
ATOM   3274  CD  GLU A 199     -25.311  24.426 -11.147  1.00 11.080          C  
ATOM   3275  OE1 GLU A 199     -26.043  25.354 -11.398  1.00 11.080          O  
ATOM   3276  OE2 GLU A 199     -25.682  23.280 -11.128  1.00 11.080          O  
ATOM   3277  H   GLU A 199     -22.788  28.574 -10.867  1.00  8.840          H  
ATOM   3278  HA  GLU A 199     -21.801  26.260  -9.652  1.00  9.760          H  
ATOM   3279 1HB  GLU A 199     -24.195  26.723 -10.262  1.00 13.290          H  
ATOM   3280 2HB  GLU A 199     -23.797  26.517 -11.961  1.00 13.290          H  
ATOM   3281 1HG  GLU A 199     -23.253  24.150 -11.554  1.00 13.290          H  
ATOM   3282 2HG  GLU A 199     -23.626  24.363  -9.840  1.00 13.290          H  
ATOM   3283  N   ILE A 200     -20.487  24.833 -11.269  1.00  8.020          N  
ATOM   3284  CA  ILE A 200     -19.619  24.212 -12.243  1.00  8.230          C  
ATOM   3285  C   ILE A 200     -20.405  23.225 -13.105  1.00  8.300          C  
ATOM   3286  O   ILE A 200     -20.974  22.250 -12.618  1.00  8.480          O  
ATOM   3287  CB  ILE A 200     -18.431  23.554 -11.537  1.00 11.440          C  
ATOM   3288  CG1 ILE A 200     -17.694  24.612 -10.628  1.00 11.440          C  
ATOM   3289  CG2 ILE A 200     -17.500  22.983 -12.537  1.00 11.440          C  
ATOM   3290  CD1 ILE A 200     -17.160  25.862 -11.318  1.00 11.440          C  
ATOM   3291  H   ILE A 200     -20.555  24.446 -10.319  1.00  9.620          H  
ATOM   3292  HA  ILE A 200     -19.238  24.979 -12.911  1.00  9.880          H  
ATOM   3293  HB  ILE A 200     -18.789  22.759 -10.873  1.00 13.730          H  
ATOM   3294 1HG1 ILE A 200     -18.387  24.936  -9.846  1.00 13.730          H  
ATOM   3295 2HG1 ILE A 200     -16.846  24.116 -10.153  1.00 13.730          H  
ATOM   3296 1HG2 ILE A 200     -16.684  22.551 -12.014  1.00 13.730          H  
ATOM   3297 2HG2 ILE A 200     -18.004  22.219 -13.129  1.00 13.730          H  
ATOM   3298 3HG2 ILE A 200     -17.135  23.763 -13.193  1.00 13.730          H  
ATOM   3299 1HD1 ILE A 200     -16.679  26.491 -10.571  1.00 13.730          H  
ATOM   3300 2HD1 ILE A 200     -16.430  25.608 -12.077  1.00 13.730          H  
ATOM   3301 3HD1 ILE A 200     -17.974  26.426 -11.770  1.00 13.730          H  
ATOM   3302  N   THR A 201     -20.416  23.509 -14.406  1.00  8.410          N  
ATOM   3303  CA  THR A 201     -21.178  22.772 -15.413  1.00  8.720          C  
ATOM   3304  C   THR A 201     -20.310  22.244 -16.549  1.00  9.060          C  
ATOM   3305  O   THR A 201     -20.178  21.044 -16.784  1.00  9.310          O  
ATOM   3306  CB  THR A 201     -22.193  23.713 -16.059  1.00 12.080          C  
ATOM   3307  OG1 THR A 201     -21.459  24.803 -16.664  1.00 12.080          O  
ATOM   3308  CG2 THR A 201     -23.146  24.268 -14.984  1.00 12.080          C  
ATOM   3309  H   THR A 201     -19.917  24.337 -14.697  1.00 10.090          H  
ATOM   3310  HA  THR A 201     -21.680  21.930 -14.933  1.00 10.460          H  
ATOM   3311  HB  THR A 201     -22.755  23.180 -16.826  1.00 14.500          H  
ATOM   3312  HG1 THR A 201     -22.068  25.329 -17.206  1.00 14.500          H  
ATOM   3313 1HG2 THR A 201     -23.858  24.949 -15.443  1.00 14.500          H  
ATOM   3314 2HG2 THR A 201     -23.683  23.445 -14.513  1.00 14.500          H  
ATOM   3315 3HG2 THR A 201     -22.587  24.804 -14.226  1.00 14.500          H  
ATOM   3316  N   ASN A 202     -19.671  23.157 -17.256  1.00  9.310          N  
ATOM   3317  CA  ASN A 202     -18.890  22.793 -18.443  1.00 10.020          C  
ATOM   3318  C   ASN A 202     -17.582  22.053 -18.133  1.00 10.280          C  
ATOM   3319  O   ASN A 202     -16.855  21.662 -19.044  1.00 10.770          O  
ATOM   3320  CB  ASN A 202     -18.602  24.024 -19.278  1.00 13.740          C  
ATOM   3321  CG  ASN A 202     -19.834  24.563 -19.973  1.00 13.740          C  
ATOM   3322  OD1 ASN A 202     -20.811  23.844 -20.218  1.00 13.740          O  
ATOM   3323  ND2 ASN A 202     -19.802  25.831 -20.294  1.00 13.740          N  
ATOM   3324  H   ASN A 202     -19.833  24.132 -17.010  1.00 11.170          H  
ATOM   3325  HA  ASN A 202     -19.494  22.110 -19.042  1.00 12.020          H  
ATOM   3326 1HB  ASN A 202     -18.185  24.804 -18.640  1.00 16.490          H  
ATOM   3327 2HB  ASN A 202     -17.853  23.784 -20.031  1.00 16.490          H  
ATOM   3328 1HD2 ASN A 202     -20.585  26.249 -20.756  1.00 16.490          H  
ATOM   3329 2HD2 ASN A 202     -18.996  26.382 -20.081  1.00 16.490          H  
ATOM   3330  N   LYS A 203     -17.270  21.893 -16.851  1.00 10.160          N  
ATOM   3331  CA  LYS A 203     -16.076  21.192 -16.403  1.00 10.620          C  
ATOM   3332  C   LYS A 203     -16.396  19.782 -15.852  1.00 10.670          C  
ATOM   3333  O   LYS A 203     -15.549  19.127 -15.218  1.00 10.900          O  
ATOM   3334  CB  LYS A 203     -15.351  22.065 -15.395  1.00 14.680          C  
ATOM   3335  CG  LYS A 203     -14.845  23.375 -15.991  1.00 14.680          C  
ATOM   3336  CD  LYS A 203     -14.080  24.253 -14.983  1.00 14.680          C  
ATOM   3337  CE  LYS A 203     -13.588  25.547 -15.679  1.00 14.680          C  
ATOM   3338  NZ  LYS A 203     -12.858  26.491 -14.757  1.00 14.680          N  
ATOM   3339  H   LYS A 203     -17.912  22.256 -16.163  1.00 12.190          H  
ATOM   3340  HA  LYS A 203     -15.418  21.055 -17.263  1.00 12.740          H  
ATOM   3341 1HB  LYS A 203     -15.989  22.273 -14.586  1.00 17.620          H  
ATOM   3342 2HB  LYS A 203     -14.528  21.550 -15.018  1.00 17.620          H  
ATOM   3343 1HG  LYS A 203     -14.188  23.141 -16.830  1.00 17.620          H  
ATOM   3344 2HG  LYS A 203     -15.693  23.938 -16.376  1.00 17.620          H  
ATOM   3345 1HD  LYS A 203     -14.726  24.517 -14.142  1.00 17.620          H  
ATOM   3346 2HD  LYS A 203     -13.219  23.704 -14.597  1.00 17.620          H  
ATOM   3347 1HE  LYS A 203     -12.916  25.265 -16.488  1.00 17.620          H  
ATOM   3348 2HE  LYS A 203     -14.447  26.067 -16.101  1.00 17.620          H  
ATOM   3349 1HZ  LYS A 203     -12.563  27.300 -15.268  1.00 17.620          H  
ATOM   3350 2HZ  LYS A 203     -13.459  26.811 -13.974  1.00 17.620          H  
ATOM   3351 3HZ  LYS A 203     -12.047  26.041 -14.366  1.00 17.620          H  
ATOM   3352  N   THR A 204     -17.635  19.312 -16.074  1.00 10.690          N  
ATOM   3353  CA  THR A 204     -18.070  17.998 -15.594  1.00 11.000          C  
ATOM   3354  C   THR A 204     -18.265  17.032 -16.770  1.00 11.210          C  
ATOM   3355  O   THR A 204     -18.144  17.418 -17.937  1.00 11.790          O  
ATOM   3356  CB  THR A 204     -19.403  18.099 -14.828  1.00 15.280          C  
ATOM   3357  OG1 THR A 204     -20.477  18.353 -15.736  1.00 15.280          O  
ATOM   3358  CG2 THR A 204     -19.306  19.267 -13.834  1.00 15.280          C  
ATOM   3359  H   THR A 204     -18.325  19.887 -16.571  1.00 12.830          H  
ATOM   3360  HA  THR A 204     -17.309  17.588 -14.931  1.00 13.200          H  
ATOM   3361  HB  THR A 204     -19.598  17.200 -14.304  1.00 18.330          H  
ATOM   3362  HG1 THR A 204     -20.707  17.527 -16.215  1.00 18.330          H  
ATOM   3363 1HG2 THR A 204     -20.240  19.354 -13.277  1.00 18.330          H  
ATOM   3364 2HG2 THR A 204     -18.495  19.083 -13.148  1.00 18.330          H  
ATOM   3365 3HG2 THR A 204     -19.124  20.197 -14.361  1.00 18.330          H  
ATOM   3366  N   ALA A 205     -18.554  15.765 -16.467  1.00 10.960          N  
ATOM   3367  CA  ALA A 205     -18.844  14.755 -17.468  1.00 11.380          C  
ATOM   3368  C   ALA A 205     -20.340  14.465 -17.464  1.00 11.510          C  
ATOM   3369  O   ALA A 205     -21.081  15.086 -16.693  1.00 11.650          O  
ATOM   3370  OXT ALA A 205     -20.725  13.395 -17.931  1.00 17.070          O  
ATOM   3371  CB  ALA A 205     -18.070  13.477 -17.186  1.00 15.110          C  
ATOM   3372  H   ALA A 205     -18.613  15.467 -15.505  1.00 13.150          H  
ATOM   3373  HA  ALA A 205     -18.568  15.141 -18.448  1.00 13.660          H  
ATOM   3374 1HB  ALA A 205     -18.305  12.740 -17.952  1.00 18.130          H  
ATOM   3375 2HB  ALA A 205     -17.010  13.677 -17.197  1.00 18.130          H  
ATOM   3376 3HB  ALA A 205     -18.352  13.085 -16.211  1.00 18.130          H  
TER                                                                             
ATOM   3378  N   MET B 206     -23.192 -12.045   0.201  1.00  1.360          N  
ATOM   3379  CA  MET B 206     -23.848 -12.318   1.475  1.00  1.030          C  
ATOM   3380  C   MET B 206     -23.604 -11.225   2.502  1.00  0.950          C  
ATOM   3381  O   MET B 206     -24.526 -10.821   3.215  1.00  0.850          O  
ATOM   3382  CB  MET B 206     -23.390 -13.634   2.072  1.00  1.570          C  
ATOM   3383  CG  MET B 206     -23.777 -14.865   1.353  1.00  1.570          C  
ATOM   3384  SD  MET B 206     -23.085 -16.322   2.158  1.00  1.570          S  
ATOM   3385  CE  MET B 206     -24.041 -16.491   3.673  1.00  1.570          C  
ATOM   3386 1H   MET B 206     -22.402 -12.660   0.074  1.00  1.630          H  
ATOM   3387 2H   MET B 206     -23.877 -12.220  -0.532  1.00  1.630          H  
ATOM   3388 3H   MET B 206     -22.889 -11.082   0.147  1.00  1.630          H  
ATOM   3389  HA  MET B 206     -24.923 -12.371   1.297  1.00  1.240          H  
ATOM   3390 1HB  MET B 206     -22.313 -13.631   2.233  1.00  1.890          H  
ATOM   3391 2HB  MET B 206     -23.873 -13.719   3.023  1.00  1.890          H  
ATOM   3392 1HG  MET B 206     -24.860 -14.938   1.354  1.00  1.890          H  
ATOM   3393 2HG  MET B 206     -23.433 -14.841   0.318  1.00  1.890          H  
ATOM   3394 1HE  MET B 206     -23.707 -17.363   4.222  1.00  1.890          H  
ATOM   3395 2HE  MET B 206     -23.924 -15.614   4.297  1.00  1.890          H  
ATOM   3396 3HE  MET B 206     -25.080 -16.608   3.417  1.00  1.890          H  
ATOM   3397  N   ILE B 207     -22.350 -10.761   2.619  1.00  1.050          N  
ATOM   3398  CA  ILE B 207     -22.054  -9.736   3.624  1.00  1.010          C  
ATOM   3399  C   ILE B 207     -22.814  -8.468   3.337  1.00  1.070          C  
ATOM   3400  O   ILE B 207     -22.836  -7.981   2.211  1.00  1.310          O  
ATOM   3401  CB  ILE B 207     -20.537  -9.416   3.744  1.00  1.430          C  
ATOM   3402  CG1 ILE B 207     -19.796 -10.646   4.305  1.00  1.430          C  
ATOM   3403  CG2 ILE B 207     -20.302  -8.132   4.618  1.00  1.430          C  
ATOM   3404  CD1 ILE B 207     -18.280 -10.551   4.273  1.00  1.430          C  
ATOM   3405  H   ILE B 207     -21.603 -11.102   2.032  1.00  1.260          H  
ATOM   3406  HA  ILE B 207     -22.383 -10.107   4.597  1.00  1.210          H  
ATOM   3407  HB  ILE B 207     -20.134  -9.237   2.753  1.00  1.720          H  
ATOM   3408 1HG1 ILE B 207     -20.109 -10.796   5.336  1.00  1.720          H  
ATOM   3409 2HG1 ILE B 207     -20.092 -11.517   3.729  1.00  1.720          H  
ATOM   3410 1HG2 ILE B 207     -19.253  -7.901   4.680  1.00  1.720          H  
ATOM   3411 2HG2 ILE B 207     -20.801  -7.286   4.174  1.00  1.720          H  
ATOM   3412 3HG2 ILE B 207     -20.692  -8.291   5.625  1.00  1.720          H  
ATOM   3413 1HD1 ILE B 207     -17.858 -11.468   4.682  1.00  1.720          H  
ATOM   3414 2HD1 ILE B 207     -17.945 -10.426   3.240  1.00  1.720          H  
ATOM   3415 3HD1 ILE B 207     -17.932  -9.714   4.866  1.00  1.720          H  
ATOM   3416  N   THR B 208     -23.453  -7.973   4.380  1.00  0.910          N  
ATOM   3417  CA  THR B 208     -24.273  -6.773   4.351  1.00  1.040          C  
ATOM   3418  C   THR B 208     -23.878  -5.706   5.365  1.00  0.980          C  
ATOM   3419  O   THR B 208     -24.202  -4.530   5.177  1.00  1.150          O  
ATOM   3420  CB  THR B 208     -25.738  -7.149   4.396  1.00  1.400          C  
ATOM   3421  OG1 THR B 208     -26.538  -6.002   4.672  1.00  1.400          O  
ATOM   3422  CG2 THR B 208     -26.010  -8.222   5.334  1.00  1.400          C  
ATOM   3423  H   THR B 208     -23.379  -8.502   5.248  1.00  1.090          H  
ATOM   3424  HA  THR B 208     -24.137  -6.324   3.368  1.00  1.250          H  
ATOM   3425  HB  THR B 208     -25.964  -7.481   3.421  1.00  1.680          H  
ATOM   3426  HG1 THR B 208     -27.460  -6.215   4.505  1.00  1.680          H  
ATOM   3427 1HG2 THR B 208     -27.052  -8.501   5.287  1.00  1.680          H  
ATOM   3428 2HG2 THR B 208     -25.424  -9.061   5.061  1.00  1.680          H  
ATOM   3429 3HG2 THR B 208     -25.764  -7.906   6.313  1.00  1.680          H  
ATOM   3430  N   SER B 209     -23.233  -6.101   6.464  1.00  0.840          N  
ATOM   3431  CA  SER B 209     -22.795  -5.102   7.450  1.00  0.840          C  
ATOM   3432  C   SER B 209     -21.588  -5.501   8.301  1.00  0.840          C  
ATOM   3433  O   SER B 209     -21.549  -6.576   8.894  1.00  0.910          O  
ATOM   3434  CB  SER B 209     -23.923  -4.671   8.365  1.00  1.180          C  
ATOM   3435  OG  SER B 209     -23.440  -3.823   9.351  1.00  1.180          O  
ATOM   3436  H   SER B 209     -23.061  -7.096   6.598  1.00  1.010          H  
ATOM   3437  HA  SER B 209     -22.505  -4.223   6.887  1.00  1.010          H  
ATOM   3438 1HB  SER B 209     -24.682  -4.151   7.780  1.00  1.410          H  
ATOM   3439 2HB  SER B 209     -24.377  -5.489   8.828  1.00  1.410          H  
ATOM   3440  HG  SER B 209     -23.055  -4.412  10.017  1.00  1.410          H  
ATOM   3441  N   ILE B 210     -20.603  -4.600   8.374  1.00  0.840          N  
ATOM   3442  CA  ILE B 210     -19.372  -4.768   9.168  1.00  0.960          C  
ATOM   3443  C   ILE B 210     -19.184  -3.704  10.261  1.00  0.920          C  
ATOM   3444  O   ILE B 210     -19.113  -2.511   9.970  1.00  0.890          O  
ATOM   3445  CB  ILE B 210     -18.108  -4.702   8.230  1.00  1.300          C  
ATOM   3446  CG1 ILE B 210     -18.111  -5.834   7.139  1.00  1.300          C  
ATOM   3447  CG2 ILE B 210     -16.777  -4.684   9.020  1.00  1.300          C  
ATOM   3448  CD1 ILE B 210     -18.037  -7.236   7.641  1.00  1.300          C  
ATOM   3449  H   ILE B 210     -20.749  -3.729   7.855  1.00  1.010          H  
ATOM   3450  HA  ILE B 210     -19.412  -5.735   9.669  1.00  1.150          H  
ATOM   3451  HB  ILE B 210     -18.166  -3.768   7.669  1.00  1.560          H  
ATOM   3452 1HG1 ILE B 210     -19.010  -5.749   6.561  1.00  1.560          H  
ATOM   3453 2HG1 ILE B 210     -17.259  -5.685   6.495  1.00  1.560          H  
ATOM   3454 1HG2 ILE B 210     -15.943  -4.586   8.322  1.00  1.560          H  
ATOM   3455 2HG2 ILE B 210     -16.749  -3.841   9.714  1.00  1.560          H  
ATOM   3456 3HG2 ILE B 210     -16.674  -5.599   9.572  1.00  1.560          H  
ATOM   3457 1HD1 ILE B 210     -18.045  -7.925   6.798  1.00  1.560          H  
ATOM   3458 2HD1 ILE B 210     -17.130  -7.395   8.211  1.00  1.560          H  
ATOM   3459 3HD1 ILE B 210     -18.893  -7.422   8.263  1.00  1.560          H  
ATOM   3460  N   PHE B 211     -19.011  -4.125  11.515  1.00  1.000          N  
ATOM   3461  CA  PHE B 211     -18.725  -3.153  12.583  1.00  1.000          C  
ATOM   3462  C   PHE B 211     -17.328  -3.319  13.190  1.00  1.000          C  
ATOM   3463  O   PHE B 211     -16.957  -4.391  13.672  1.00  1.040          O  
ATOM   3464  CB  PHE B 211     -19.766  -3.245  13.682  1.00  1.400          C  
ATOM   3465  CG  PHE B 211     -19.525  -2.352  14.857  1.00  1.400          C  
ATOM   3466  CD1 PHE B 211     -19.936  -1.050  14.853  1.00  1.400          C  
ATOM   3467  CD2 PHE B 211     -18.881  -2.837  15.980  1.00  1.400          C  
ATOM   3468  CE1 PHE B 211     -19.733  -0.245  15.936  1.00  1.400          C  
ATOM   3469  CE2 PHE B 211     -18.677  -2.045  17.065  1.00  1.400          C  
ATOM   3470  CZ  PHE B 211     -19.112  -0.743  17.045  1.00  1.400          C  
ATOM   3471  H   PHE B 211     -19.153  -5.120  11.735  1.00  1.200          H  
ATOM   3472  HA  PHE B 211     -18.769  -2.154  12.163  1.00  1.200          H  
ATOM   3473 1HB  PHE B 211     -20.746  -3.000  13.271  1.00  1.680          H  
ATOM   3474 2HB  PHE B 211     -19.814  -4.232  14.032  1.00  1.680          H  
ATOM   3475  HD1 PHE B 211     -20.426  -0.664  13.987  1.00  1.680          H  
ATOM   3476  HD2 PHE B 211     -18.537  -3.876  15.994  1.00  1.680          H  
ATOM   3477  HE1 PHE B 211     -20.067   0.796  15.922  1.00  1.680          H  
ATOM   3478  HE2 PHE B 211     -18.175  -2.448  17.943  1.00  1.680          H  
ATOM   3479  HZ  PHE B 211     -18.956  -0.100  17.910  1.00  1.680          H  
ATOM   3480  N   GLY B 212     -16.563  -2.228  13.226  1.00  0.960          N  
ATOM   3481  CA  GLY B 212     -15.207  -2.312  13.769  1.00  0.980          C  
ATOM   3482  C   GLY B 212     -14.441  -0.991  13.829  1.00  0.960          C  
ATOM   3483  O   GLY B 212     -14.994   0.081  13.573  1.00  0.950          O  
ATOM   3484  H   GLY B 212     -16.937  -1.355  12.838  1.00  1.150          H  
ATOM   3485 1HA  GLY B 212     -15.252  -2.743  14.769  1.00  1.180          H  
ATOM   3486 2HA  GLY B 212     -14.643  -3.013  13.162  1.00  1.180          H  
ATOM   3487  N   LYS B 213     -13.152  -1.078  14.167  1.00  0.990          N  
ATOM   3488  CA  LYS B 213     -12.297   0.101  14.344  1.00  1.010          C  
ATOM   3489  C   LYS B 213     -11.814   0.745  13.051  1.00  0.970          C  
ATOM   3490  O   LYS B 213     -11.276   0.081  12.168  1.00  0.930          O  
ATOM   3491  CB  LYS B 213     -11.067  -0.251  15.188  1.00  1.410          C  
ATOM   3492  CG  LYS B 213     -10.153   0.941  15.462  1.00  1.410          C  
ATOM   3493  CD  LYS B 213      -8.890   0.582  16.223  1.00  1.410          C  
ATOM   3494  CE  LYS B 213      -9.130   0.378  17.699  1.00  1.410          C  
ATOM   3495  NZ  LYS B 213      -7.831   0.295  18.434  1.00  1.410          N  
ATOM   3496  H   LYS B 213     -12.764  -2.013  14.317  1.00  1.190          H  
ATOM   3497  HA  LYS B 213     -12.871   0.842  14.890  1.00  1.210          H  
ATOM   3498 1HB  LYS B 213     -11.396  -0.663  16.142  1.00  1.690          H  
ATOM   3499 2HB  LYS B 213     -10.486  -1.010  14.690  1.00  1.690          H  
ATOM   3500 1HG  LYS B 213      -9.826   1.391  14.533  1.00  1.690          H  
ATOM   3501 2HG  LYS B 213     -10.720   1.682  16.023  1.00  1.690          H  
ATOM   3502 1HD  LYS B 213      -8.473  -0.338  15.803  1.00  1.690          H  
ATOM   3503 2HD  LYS B 213      -8.151   1.377  16.094  1.00  1.690          H  
ATOM   3504 1HE  LYS B 213      -9.709   1.216  18.093  1.00  1.690          H  
ATOM   3505 2HE  LYS B 213      -9.683  -0.545  17.857  1.00  1.690          H  
ATOM   3506 1HZ  LYS B 213      -7.999   0.169  19.417  1.00  1.690          H  
ATOM   3507 2HZ  LYS B 213      -7.281  -0.474  18.081  1.00  1.690          H  
ATOM   3508 3HZ  LYS B 213      -7.316   1.194  18.282  1.00  1.690          H  
ATOM   3509  N   VAL B 214     -11.920   2.058  12.951  1.00  0.990          N  
ATOM   3510  CA  VAL B 214     -11.401   2.713  11.755  1.00  0.990          C  
ATOM   3511  C   VAL B 214      -9.890   2.874  11.880  1.00  1.040          C  
ATOM   3512  O   VAL B 214      -9.406   3.475  12.846  1.00  1.110          O  
ATOM   3513  CB  VAL B 214     -12.018   4.109  11.568  1.00  1.390          C  
ATOM   3514  CG1 VAL B 214     -11.391   4.788  10.325  1.00  1.390          C  
ATOM   3515  CG2 VAL B 214     -13.540   4.016  11.481  1.00  1.390          C  
ATOM   3516  H   VAL B 214     -12.395   2.576  13.703  1.00  1.190          H  
ATOM   3517  HA  VAL B 214     -11.610   2.095  10.886  1.00  1.190          H  
ATOM   3518  HB  VAL B 214     -11.767   4.711  12.427  1.00  1.660          H  
ATOM   3519 1HG1 VAL B 214     -11.789   5.763  10.213  1.00  1.660          H  
ATOM   3520 2HG1 VAL B 214     -10.316   4.873  10.430  1.00  1.660          H  
ATOM   3521 3HG1 VAL B 214     -11.617   4.201   9.429  1.00  1.660          H  
ATOM   3522 1HG2 VAL B 214     -13.952   5.016  11.387  1.00  1.660          H  
ATOM   3523 2HG2 VAL B 214     -13.824   3.426  10.630  1.00  1.660          H  
ATOM   3524 3HG2 VAL B 214     -13.929   3.552  12.391  1.00  1.660          H  
ATOM   3525  N   THR B 215      -9.128   2.368  10.905  1.00  1.030          N  
ATOM   3526  CA  THR B 215      -7.677   2.504  11.033  1.00  1.110          C  
ATOM   3527  C   THR B 215      -7.087   3.427   9.966  1.00  1.160          C  
ATOM   3528  O   THR B 215      -5.990   3.958  10.146  1.00  1.290          O  
ATOM   3529  CB  THR B 215      -6.978   1.126  10.992  1.00  1.520          C  
ATOM   3530  OG1 THR B 215      -7.169   0.514   9.716  1.00  1.520          O  
ATOM   3531  CG2 THR B 215      -7.616   0.211  12.067  1.00  1.520          C  
ATOM   3532  H   THR B 215      -9.560   1.865  10.120  1.00  1.240          H  
ATOM   3533  HA  THR B 215      -7.453   2.949  12.001  1.00  1.330          H  
ATOM   3534  HB  THR B 215      -5.913   1.243  11.187  1.00  1.830          H  
ATOM   3535  HG1 THR B 215      -6.588   0.937   9.075  1.00  1.830          H  
ATOM   3536 1HG2 THR B 215      -7.136  -0.769  12.052  1.00  1.830          H  
ATOM   3537 2HG2 THR B 215      -7.488   0.661  13.051  1.00  1.830          H  
ATOM   3538 3HG2 THR B 215      -8.677   0.086  11.865  1.00  1.830          H  
ATOM   3539  N   PHE B 216      -7.807   3.633   8.862  1.00  1.080          N  
ATOM   3540  CA  PHE B 216      -7.316   4.525   7.796  1.00  1.140          C  
ATOM   3541  C   PHE B 216      -8.376   5.010   6.796  1.00  1.100          C  
ATOM   3542  O   PHE B 216      -9.250   4.251   6.355  1.00  1.040          O  
ATOM   3543  CB  PHE B 216      -6.113   3.909   7.064  1.00  1.570          C  
ATOM   3544  CG  PHE B 216      -5.694   4.620   5.826  1.00  1.570          C  
ATOM   3545  CD1 PHE B 216      -4.778   5.640   5.845  1.00  1.570          C  
ATOM   3546  CD2 PHE B 216      -6.252   4.257   4.619  1.00  1.570          C  
ATOM   3547  CE1 PHE B 216      -4.427   6.272   4.676  1.00  1.570          C  
ATOM   3548  CE2 PHE B 216      -5.909   4.876   3.458  1.00  1.570          C  
ATOM   3549  CZ  PHE B 216      -4.988   5.889   3.485  1.00  1.570          C  
ATOM   3550  H   PHE B 216      -8.687   3.116   8.764  1.00  1.300          H  
ATOM   3551  HA  PHE B 216      -6.931   5.419   8.286  1.00  1.370          H  
ATOM   3552 1HB  PHE B 216      -5.259   3.935   7.739  1.00  1.890          H  
ATOM   3553 2HB  PHE B 216      -6.262   2.912   6.836  1.00  1.890          H  
ATOM   3554  HD1 PHE B 216      -4.331   5.943   6.794  1.00  1.890          H  
ATOM   3555  HD2 PHE B 216      -6.985   3.468   4.610  1.00  1.890          H  
ATOM   3556  HE1 PHE B 216      -3.699   7.078   4.694  1.00  1.890          H  
ATOM   3557  HE2 PHE B 216      -6.367   4.572   2.520  1.00  1.890          H  
ATOM   3558  HZ  PHE B 216      -4.700   6.395   2.569  1.00  1.890          H  
ATOM   3559  N   VAL B 217      -8.273   6.290   6.424  1.00  1.160          N  
ATOM   3560  CA  VAL B 217      -9.119   6.907   5.404  1.00  1.160          C  
ATOM   3561  C   VAL B 217      -8.264   7.541   4.295  1.00  1.210          C  
ATOM   3562  O   VAL B 217      -7.409   8.380   4.594  1.00  1.300          O  
ATOM   3563  CB  VAL B 217     -10.011   7.989   6.064  1.00  1.620          C  
ATOM   3564  CG1 VAL B 217     -10.885   8.696   5.024  1.00  1.620          C  
ATOM   3565  CG2 VAL B 217     -10.890   7.338   7.147  1.00  1.620          C  
ATOM   3566  H   VAL B 217      -7.560   6.868   6.855  1.00  1.390          H  
ATOM   3567  HA  VAL B 217      -9.750   6.140   4.954  1.00  1.390          H  
ATOM   3568  HB  VAL B 217      -9.374   8.745   6.524  1.00  1.950          H  
ATOM   3569 1HG1 VAL B 217     -11.490   9.454   5.529  1.00  1.950          H  
ATOM   3570 2HG1 VAL B 217     -10.262   9.176   4.272  1.00  1.950          H  
ATOM   3571 3HG1 VAL B 217     -11.533   7.976   4.548  1.00  1.950          H  
ATOM   3572 1HG2 VAL B 217     -11.504   8.104   7.625  1.00  1.950          H  
ATOM   3573 2HG2 VAL B 217     -11.530   6.589   6.708  1.00  1.950          H  
ATOM   3574 3HG2 VAL B 217     -10.272   6.868   7.902  1.00  1.950          H  
ATOM   3575  N   GLY B 218      -8.522   7.184   3.025  1.00  1.230          N  
ATOM   3576  CA  GLY B 218      -7.775   7.735   1.884  1.00  1.370          C  
ATOM   3577  C   GLY B 218      -8.621   7.752   0.602  1.00  1.190          C  
ATOM   3578  O   GLY B 218      -9.851   7.720   0.676  1.00  1.650          O  
ATOM   3579  H   GLY B 218      -9.240   6.475   2.837  1.00  1.480          H  
ATOM   3580 1HA  GLY B 218      -7.442   8.747   2.122  1.00  1.640          H  
ATOM   3581 2HA  GLY B 218      -6.883   7.141   1.714  1.00  1.640          H  
ATOM   3582  N   LYS B 219      -7.952   7.795  -0.568  1.00  1.250          N  
ATOM   3583  CA  LYS B 219      -8.547   7.938  -1.930  1.00  1.350          C  
ATOM   3584  C   LYS B 219      -9.594   6.865  -2.200  1.00  1.220          C  
ATOM   3585  O   LYS B 219      -9.165   5.738  -1.971  1.00  2.010          O  
ATOM   3586  CB  LYS B 219      -7.459   7.843  -2.986  1.00  1.850          C  
ATOM   3587  CG  LYS B 219      -6.392   8.933  -2.922  1.00  1.850          C  
ATOM   3588  CD  LYS B 219      -5.461   8.892  -4.135  1.00  1.850          C  
ATOM   3589  CE  LYS B 219      -4.534   7.670  -4.144  1.00  1.850          C  
ATOM   3590  NZ  LYS B 219      -3.536   7.756  -5.243  1.00  1.850          N  
ATOM   3591  H   LYS B 219      -6.946   7.756  -0.506  1.00  1.500          H  
ATOM   3592  HA  LYS B 219      -9.036   8.917  -1.991  1.00  1.620          H  
ATOM   3593 1HB  LYS B 219      -6.968   6.877  -2.880  1.00  2.220          H  
ATOM   3594 2HB  LYS B 219      -7.911   7.871  -3.972  1.00  2.220          H  
ATOM   3595 1HG  LYS B 219      -6.871   9.909  -2.880  1.00  2.220          H  
ATOM   3596 2HG  LYS B 219      -5.795   8.812  -2.022  1.00  2.220          H  
ATOM   3597 1HD  LYS B 219      -6.060   8.893  -5.051  1.00  2.220          H  
ATOM   3598 2HD  LYS B 219      -4.842   9.785  -4.128  1.00  2.220          H  
ATOM   3599 1HE  LYS B 219      -4.010   7.604  -3.192  1.00  2.220          H  
ATOM   3600 2HE  LYS B 219      -5.124   6.769  -4.289  1.00  2.220          H  
ATOM   3601 1HZ  LYS B 219      -2.935   6.936  -5.234  1.00  2.220          H  
ATOM   3602 2HZ  LYS B 219      -4.021   7.812  -6.127  1.00  2.220          H  
ATOM   3603 3HZ  LYS B 219      -2.958   8.593  -5.122  1.00  2.220          H  
ATOM   3604  N   ARG B 220     -10.780   7.279  -1.735  1.00  1.060          N  
ATOM   3605  CA  ARG B 220     -12.122   6.850  -2.156  1.00  0.970          C  
ATOM   3606  C   ARG B 220     -12.388   5.569  -1.425  1.00  0.840          C  
ATOM   3607  O   ARG B 220     -13.326   4.836  -1.746  1.00  0.850          O  
ATOM   3608  CB  ARG B 220     -12.262   6.514  -3.663  1.00  1.390          C  
ATOM   3609  CG  ARG B 220     -11.637   5.095  -4.180  1.00  1.390          C  
ATOM   3610  CD  ARG B 220     -11.670   4.912  -5.679  1.00  1.390          C  
ATOM   3611  NE  ARG B 220     -13.011   4.958  -6.242  1.00  1.390          N  
ATOM   3612  CZ  ARG B 220     -13.837   3.921  -6.491  1.00  1.390          C  
ATOM   3613  NH1 ARG B 220     -13.467   2.681  -6.262  1.00  1.390          N  
ATOM   3614  NH2 ARG B 220     -15.031   4.169  -7.005  1.00  1.390          N  
ATOM   3615  H   ARG B 220     -10.761   7.237  -0.724  1.00  1.270          H  
ATOM   3616  HA  ARG B 220     -12.851   7.595  -1.862  1.00  1.160          H  
ATOM   3617 1HB  ARG B 220     -13.320   6.485  -3.916  1.00  1.670          H  
ATOM   3618 2HB  ARG B 220     -11.835   7.311  -4.232  1.00  1.670          H  
ATOM   3619 1HG  ARG B 220     -10.609   4.984  -3.880  1.00  1.670          H  
ATOM   3620 2HG  ARG B 220     -12.206   4.261  -3.779  1.00  1.670          H  
ATOM   3621 1HD  ARG B 220     -11.093   5.651  -6.171  1.00  1.670          H  
ATOM   3622 2HD  ARG B 220     -11.238   3.945  -5.909  1.00  1.670          H  
ATOM   3623  HE  ARG B 220     -13.341   5.889  -6.487  1.00  1.670          H  
ATOM   3624 1HH1 ARG B 220     -12.547   2.489  -5.889  1.00  1.670          H  
ATOM   3625 2HH1 ARG B 220     -14.089   1.918  -6.497  1.00  1.670          H  
ATOM   3626 1HH2 ARG B 220     -15.310   5.128  -7.190  1.00  1.670          H  
ATOM   3627 2HH2 ARG B 220     -15.662   3.414  -7.215  1.00  1.670          H  
ATOM   3628  N   LYS B 221     -11.565   5.326  -0.404  1.00  0.870          N  
ATOM   3629  CA  LYS B 221     -11.679   4.086   0.362  1.00  0.840          C  
ATOM   3630  C   LYS B 221     -11.348   4.202   1.843  1.00  0.870          C  
ATOM   3631  O   LYS B 221     -10.512   5.015   2.265  1.00  0.990          O  
ATOM   3632  CB  LYS B 221     -10.743   3.024  -0.236  1.00  1.190          C  
ATOM   3633  CG  LYS B 221      -9.249   3.330  -0.011  1.00  1.190          C  
ATOM   3634  CD  LYS B 221      -8.299   2.393  -0.772  1.00  1.190          C  
ATOM   3635  CE  LYS B 221      -6.839   2.782  -0.472  1.00  1.190          C  
ATOM   3636  NZ  LYS B 221      -5.831   1.963  -1.229  1.00  1.190          N  
ATOM   3637  H   LYS B 221     -10.866   6.048  -0.176  1.00  1.040          H  
ATOM   3638  HA  LYS B 221     -12.706   3.751   0.284  1.00  1.010          H  
ATOM   3639 1HB  LYS B 221     -10.968   2.053   0.205  1.00  1.430          H  
ATOM   3640 2HB  LYS B 221     -10.922   2.947  -1.311  1.00  1.430          H  
ATOM   3641 1HG  LYS B 221      -9.026   4.339  -0.220  1.00  1.430          H  
ATOM   3642 2HG  LYS B 221      -9.053   3.206   1.027  1.00  1.430          H  
ATOM   3643 1HD  LYS B 221      -8.473   1.359  -0.472  1.00  1.430          H  
ATOM   3644 2HD  LYS B 221      -8.482   2.486  -1.842  1.00  1.430          H  
ATOM   3645 1HE  LYS B 221      -6.702   3.833  -0.723  1.00  1.430          H  
ATOM   3646 2HE  LYS B 221      -6.661   2.653   0.586  1.00  1.430          H  
ATOM   3647 1HZ  LYS B 221      -4.878   2.271  -0.969  1.00  1.430          H  
ATOM   3648 2HZ  LYS B 221      -5.925   0.987  -1.006  1.00  1.430          H  
ATOM   3649 3HZ  LYS B 221      -5.966   2.090  -2.218  1.00  1.430          H  
ATOM   3650  N   ILE B 222     -11.974   3.331   2.627  1.00  0.810          N  
ATOM   3651  CA  ILE B 222     -11.678   3.244   4.048  1.00  0.850          C  
ATOM   3652  C   ILE B 222     -11.388   1.818   4.496  1.00  0.840          C  
ATOM   3653  O   ILE B 222     -11.903   0.845   3.929  1.00  0.860          O  
ATOM   3654  CB  ILE B 222     -12.858   3.800   4.879  1.00  1.170          C  
ATOM   3655  CG1 ILE B 222     -14.163   2.954   4.619  1.00  1.170          C  
ATOM   3656  CG2 ILE B 222     -13.083   5.261   4.506  1.00  1.170          C  
ATOM   3657  CD1 ILE B 222     -15.297   3.288   5.520  1.00  1.170          C  
ATOM   3658  H   ILE B 222     -12.652   2.702   2.186  1.00  0.970          H  
ATOM   3659  HA  ILE B 222     -10.793   3.845   4.257  1.00  1.020          H  
ATOM   3660  HB  ILE B 222     -12.609   3.730   5.940  1.00  1.410          H  
ATOM   3661 1HG1 ILE B 222     -14.488   3.109   3.586  1.00  1.410          H  
ATOM   3662 2HG1 ILE B 222     -13.954   1.898   4.763  1.00  1.410          H  
ATOM   3663 1HG2 ILE B 222     -13.876   5.697   5.092  1.00  1.410          H  
ATOM   3664 2HG2 ILE B 222     -12.175   5.800   4.685  1.00  1.410          H  
ATOM   3665 3HG2 ILE B 222     -13.333   5.325   3.458  1.00  1.410          H  
ATOM   3666 1HD1 ILE B 222     -16.151   2.664   5.269  1.00  1.410          H  
ATOM   3667 2HD1 ILE B 222     -15.002   3.110   6.554  1.00  1.410          H  
ATOM   3668 3HD1 ILE B 222     -15.575   4.314   5.405  1.00  1.410          H  
ATOM   3669  N   ILE B 223     -10.586   1.694   5.547  1.00  0.850          N  
ATOM   3670  CA  ILE B 223     -10.301   0.390   6.138  1.00  0.830          C  
ATOM   3671  C   ILE B 223     -10.747   0.346   7.589  1.00  0.810          C  
ATOM   3672  O   ILE B 223     -10.346   1.187   8.427  1.00  0.850          O  
ATOM   3673  CB  ILE B 223      -8.809   0.005   5.963  1.00  1.170          C  
ATOM   3674  CG1 ILE B 223      -8.489  -1.339   6.575  1.00  1.170          C  
ATOM   3675  CG2 ILE B 223      -7.943   1.049   6.429  1.00  1.170          C  
ATOM   3676  CD1 ILE B 223      -7.086  -1.901   6.185  1.00  1.170          C  
ATOM   3677  H   ILE B 223     -10.178   2.547   5.946  1.00  1.020          H  
ATOM   3678  HA  ILE B 223     -10.883  -0.363   5.602  1.00  1.000          H  
ATOM   3679  HB  ILE B 223      -8.645  -0.137   4.946  1.00  1.400          H  
ATOM   3680 1HG1 ILE B 223      -8.547  -1.263   7.666  1.00  1.400          H  
ATOM   3681 2HG1 ILE B 223      -9.245  -2.045   6.226  1.00  1.400          H  
ATOM   3682 1HG2 ILE B 223      -6.917   0.798   6.233  1.00  1.400          H  
ATOM   3683 2HG2 ILE B 223      -8.187   1.953   5.903  1.00  1.400          H  
ATOM   3684 3HG2 ILE B 223      -8.083   1.195   7.480  1.00  1.400          H  
ATOM   3685 1HD1 ILE B 223      -6.935  -2.870   6.642  1.00  1.400          H  
ATOM   3686 2HD1 ILE B 223      -7.012  -1.995   5.107  1.00  1.400          H  
ATOM   3687 3HD1 ILE B 223      -6.304  -1.250   6.531  1.00  1.400          H  
ATOM   3688  N   VAL B 224     -11.587  -0.657   7.858  1.00  0.760          N  
ATOM   3689  CA  VAL B 224     -12.163  -0.889   9.180  1.00  0.750          C  
ATOM   3690  C   VAL B 224     -11.889  -2.308   9.688  1.00  0.760          C  
ATOM   3691  O   VAL B 224     -12.164  -3.284   8.982  1.00  0.760          O  
ATOM   3692  CB  VAL B 224     -13.674  -0.565   9.153  1.00  1.050          C  
ATOM   3693  CG1 VAL B 224     -14.320  -0.850  10.492  1.00  1.050          C  
ATOM   3694  CG2 VAL B 224     -13.832   0.922   8.834  1.00  1.050          C  
ATOM   3695  H   VAL B 224     -11.825  -1.278   7.071  1.00  0.910          H  
ATOM   3696  HA  VAL B 224     -11.694  -0.194   9.868  1.00  0.900          H  
ATOM   3697  HB  VAL B 224     -14.171  -1.177   8.405  1.00  1.260          H  
ATOM   3698 1HG1 VAL B 224     -15.382  -0.595  10.453  1.00  1.260          H  
ATOM   3699 2HG1 VAL B 224     -14.220  -1.903  10.751  1.00  1.260          H  
ATOM   3700 3HG1 VAL B 224     -13.834  -0.240  11.240  1.00  1.260          H  
ATOM   3701 1HG2 VAL B 224     -14.875   1.187   8.840  1.00  1.260          H  
ATOM   3702 2HG2 VAL B 224     -13.329   1.485   9.586  1.00  1.260          H  
ATOM   3703 3HG2 VAL B 224     -13.401   1.152   7.863  1.00  1.260          H  
ATOM   3704  N   GLU B 225     -11.329  -2.383  10.912  1.00  0.810          N  
ATOM   3705  CA  GLU B 225     -10.907  -3.601  11.609  1.00  0.860          C  
ATOM   3706  C   GLU B 225     -11.975  -4.231  12.500  1.00  0.960          C  
ATOM   3707  O   GLU B 225     -12.314  -3.745  13.593  1.00  1.080          O  
ATOM   3708  CB  GLU B 225      -9.667  -3.314  12.451  1.00  1.180          C  
ATOM   3709  CG  GLU B 225      -9.077  -4.532  13.149  1.00  1.180          C  
ATOM   3710  CD  GLU B 225      -7.968  -4.163  14.052  1.00  1.180          C  
ATOM   3711  OE1 GLU B 225      -6.944  -3.726  13.595  1.00  1.180          O  
ATOM   3712  OE2 GLU B 225      -8.161  -4.309  15.226  1.00  1.180          O  
ATOM   3713  H   GLU B 225     -11.192  -1.496  11.388  1.00  0.970          H  
ATOM   3714  HA  GLU B 225     -10.635  -4.339  10.877  1.00  1.030          H  
ATOM   3715 1HB  GLU B 225      -8.897  -2.874  11.825  1.00  1.420          H  
ATOM   3716 2HB  GLU B 225      -9.912  -2.586  13.206  1.00  1.420          H  
ATOM   3717 1HG  GLU B 225      -9.848  -5.031  13.732  1.00  1.420          H  
ATOM   3718 2HG  GLU B 225      -8.720  -5.233  12.391  1.00  1.420          H  
ATOM   3719  N   HIS B 226     -12.487  -5.344  12.033  1.00  0.940          N  
ATOM   3720  CA  HIS B 226     -13.553  -6.086  12.661  1.00  1.070          C  
ATOM   3721  C   HIS B 226     -13.072  -7.293  13.464  1.00  1.160          C  
ATOM   3722  O   HIS B 226     -12.761  -8.336  12.888  1.00  1.200          O  
ATOM   3723  CB  HIS B 226     -14.466  -6.566  11.552  1.00  1.450          C  
ATOM   3724  CG  HIS B 226     -15.530  -7.315  12.016  1.00  1.450          C  
ATOM   3725  ND1 HIS B 226     -15.371  -8.580  12.521  1.00  1.450          N  
ATOM   3726  CD2 HIS B 226     -16.809  -7.041  12.095  1.00  1.450          C  
ATOM   3727  CE1 HIS B 226     -16.519  -9.019  12.897  1.00  1.450          C  
ATOM   3728  NE2 HIS B 226     -17.392  -8.096  12.633  1.00  1.450          N  
ATOM   3729  H   HIS B 226     -12.139  -5.705  11.146  1.00  1.130          H  
ATOM   3730  HA  HIS B 226     -14.116  -5.435  13.329  1.00  1.280          H  
ATOM   3731 1HB  HIS B 226     -14.849  -5.705  11.016  1.00  1.740          H  
ATOM   3732 2HB  HIS B 226     -13.903  -7.169  10.850  1.00  1.740          H  
ATOM   3733  HD1 HIS B 226     -14.497  -9.103  12.527  1.00  1.740          H  
ATOM   3734  HD2 HIS B 226     -17.396  -6.188  11.825  1.00  1.740          H  
ATOM   3735  HE1 HIS B 226     -16.635 -10.009  13.335  1.00  1.740          H  
ATOM   3736  N   ASN B 227     -12.999  -7.186  14.791  1.00  1.190          N  
ATOM   3737  CA  ASN B 227     -12.525  -8.314  15.609  1.00  1.280          C  
ATOM   3738  C   ASN B 227     -11.226  -8.895  15.045  1.00  1.320          C  
ATOM   3739  O   ASN B 227     -11.107 -10.107  14.855  1.00  1.390          O  
ATOM   3740  CB  ASN B 227     -13.597  -9.376  15.772  1.00  1.760          C  
ATOM   3741  CG  ASN B 227     -14.805  -8.838  16.485  1.00  1.760          C  
ATOM   3742  OD1 ASN B 227     -14.707  -7.846  17.227  1.00  1.760          O  
ATOM   3743  ND2 ASN B 227     -15.928  -9.475  16.308  1.00  1.760          N  
ATOM   3744  H   ASN B 227     -13.288  -6.319  15.226  1.00  1.430          H  
ATOM   3745  HA  ASN B 227     -12.287  -7.935  16.605  1.00  1.540          H  
ATOM   3746 1HB  ASN B 227     -13.897  -9.760  14.799  1.00  2.110          H  
ATOM   3747 2HB  ASN B 227     -13.197 -10.212  16.345  1.00  2.110          H  
ATOM   3748 1HD2 ASN B 227     -16.758  -9.162  16.767  1.00  2.110          H  
ATOM   3749 2HD2 ASN B 227     -15.966 -10.285  15.722  1.00  2.110          H  
ATOM   3750  N   TRP B 228     -10.296  -7.992  14.762  1.00  1.280          N  
ATOM   3751  CA  TRP B 228      -8.982  -8.182  14.144  1.00  1.310          C  
ATOM   3752  C   TRP B 228      -8.938  -8.512  12.635  1.00  1.220          C  
ATOM   3753  O   TRP B 228      -7.846  -8.800  12.122  1.00  1.230          O  
ATOM   3754  CB  TRP B 228      -8.191  -9.290  14.800  1.00  1.820          C  
ATOM   3755  CG  TRP B 228      -7.967  -9.225  16.253  1.00  1.820          C  
ATOM   3756  CD1 TRP B 228      -8.444 -10.118  17.148  1.00  1.820          C  
ATOM   3757  CD2 TRP B 228      -7.225  -8.252  17.014  1.00  1.820          C  
ATOM   3758  NE1 TRP B 228      -8.039  -9.791  18.404  1.00  1.820          N  
ATOM   3759  CE2 TRP B 228      -7.287  -8.649  18.344  1.00  1.820          C  
ATOM   3760  CE3 TRP B 228      -6.527  -7.106  16.683  1.00  1.820          C  
ATOM   3761  CZ2 TRP B 228      -6.660  -7.940  19.348  1.00  1.820          C  
ATOM   3762  CZ3 TRP B 228      -5.897  -6.391  17.674  1.00  1.820          C  
ATOM   3763  CH2 TRP B 228      -5.956  -6.797  18.978  1.00  1.820          C  
ATOM   3764  H   TRP B 228     -10.536  -7.048  15.042  1.00  1.540          H  
ATOM   3765  HA  TRP B 228      -8.431  -7.254  14.289  1.00  1.570          H  
ATOM   3766 1HB  TRP B 228      -8.670 -10.199  14.607  1.00  2.190          H  
ATOM   3767 2HB  TRP B 228      -7.261  -9.342  14.318  1.00  2.190          H  
ATOM   3768  HD1 TRP B 228      -9.050 -10.984  16.891  1.00  2.190          H  
ATOM   3769  HE1 TRP B 228      -8.267 -10.325  19.230  1.00  2.190          H  
ATOM   3770  HE3 TRP B 228      -6.480  -6.765  15.668  1.00  2.190          H  
ATOM   3771  HZ2 TRP B 228      -6.705  -8.247  20.391  1.00  2.190          H  
ATOM   3772  HZ3 TRP B 228      -5.352  -5.492  17.384  1.00  2.190          H  
ATOM   3773  HH2 TRP B 228      -5.448  -6.209  19.740  1.00  2.190          H  
ATOM   3774  N   ILE B 229     -10.073  -8.468  11.917  1.00  1.140          N  
ATOM   3775  CA  ILE B 229     -10.042  -8.589  10.450  1.00  1.040          C  
ATOM   3776  C   ILE B 229     -10.445  -7.288   9.809  1.00  0.940          C  
ATOM   3777  O   ILE B 229     -11.601  -6.875   9.902  1.00  1.040          O  
ATOM   3778  CB  ILE B 229     -11.012  -9.646   9.864  1.00  1.500          C  
ATOM   3779  CG1 ILE B 229     -10.784 -11.023  10.448  1.00  1.500          C  
ATOM   3780  CG2 ILE B 229     -10.866  -9.667   8.306  1.00  1.500          C  
ATOM   3781  CD1 ILE B 229      -9.428 -11.607  10.207  1.00  1.500          C  
ATOM   3782  H   ILE B 229     -10.966  -8.344  12.392  1.00  1.370          H  
ATOM   3783  HA  ILE B 229      -9.031  -8.808  10.131  1.00  1.250          H  
ATOM   3784  HB  ILE B 229     -12.035  -9.372  10.121  1.00  1.800          H  
ATOM   3785 1HG1 ILE B 229     -10.950 -10.956  11.513  1.00  1.800          H  
ATOM   3786 2HG1 ILE B 229     -11.521 -11.701  10.025  1.00  1.800          H  
ATOM   3787 1HG2 ILE B 229     -11.553 -10.397   7.893  1.00  1.800          H  
ATOM   3788 2HG2 ILE B 229     -11.096  -8.694   7.877  1.00  1.800          H  
ATOM   3789 3HG2 ILE B 229      -9.854  -9.928   8.033  1.00  1.800          H  
ATOM   3790 1HD1 ILE B 229      -9.373 -12.580  10.656  1.00  1.800          H  
ATOM   3791 2HD1 ILE B 229      -9.234 -11.711   9.150  1.00  1.800          H  
ATOM   3792 3HD1 ILE B 229      -8.685 -10.966  10.655  1.00  1.800          H  
ATOM   3793  N   SER B 230      -9.554  -6.696   9.055  1.00  0.790          N  
ATOM   3794  CA  SER B 230      -9.922  -5.476   8.398  1.00  0.750          C  
ATOM   3795  C   SER B 230     -10.327  -5.776   6.990  1.00  0.670          C  
ATOM   3796  O   SER B 230      -9.705  -6.631   6.322  1.00  0.640          O  
ATOM   3797  CB  SER B 230      -8.802  -4.485   8.361  1.00  1.070          C  
ATOM   3798  OG  SER B 230      -8.365  -4.117   9.633  1.00  1.070          O  
ATOM   3799  H   SER B 230      -8.617  -7.079   8.994  1.00  0.950          H  
ATOM   3800  HA  SER B 230     -10.777  -5.060   8.889  1.00  0.900          H  
ATOM   3801 1HB  SER B 230      -8.021  -4.874   7.775  1.00  1.280          H  
ATOM   3802 2HB  SER B 230      -9.172  -3.622   7.866  1.00  1.280          H  
ATOM   3803  HG  SER B 230      -7.676  -3.458   9.509  1.00  1.280          H  
ATOM   3804  N   TYR B 231     -11.312  -5.005   6.531  1.00  0.720          N  
ATOM   3805  CA  TYR B 231     -11.804  -5.071   5.168  1.00  0.700          C  
ATOM   3806  C   TYR B 231     -11.765  -3.671   4.525  1.00  0.680          C  
ATOM   3807  O   TYR B 231     -12.027  -2.658   5.200  1.00  0.710          O  
ATOM   3808  CB  TYR B 231     -13.253  -5.566   5.162  1.00  0.990          C  
ATOM   3809  CG  TYR B 231     -13.536  -6.925   5.820  1.00  0.990          C  
ATOM   3810  CD1 TYR B 231     -13.975  -6.956   7.141  1.00  0.990          C  
ATOM   3811  CD2 TYR B 231     -13.383  -8.108   5.134  1.00  0.990          C  
ATOM   3812  CE1 TYR B 231     -14.262  -8.153   7.754  1.00  0.990          C  
ATOM   3813  CE2 TYR B 231     -13.675  -9.306   5.739  1.00  0.990          C  
ATOM   3814  CZ  TYR B 231     -14.114  -9.333   7.045  1.00  0.990          C  
ATOM   3815  OH  TYR B 231     -14.409 -10.535   7.650  1.00  0.990          O  
ATOM   3816  H   TYR B 231     -11.744  -4.367   7.208  1.00  0.860          H  
ATOM   3817  HA  TYR B 231     -11.181  -5.744   4.594  1.00  0.840          H  
ATOM   3818 1HB  TYR B 231     -13.839  -4.842   5.688  1.00  1.190          H  
ATOM   3819 2HB  TYR B 231     -13.622  -5.596   4.135  1.00  1.190          H  
ATOM   3820  HD1 TYR B 231     -14.096  -6.026   7.695  1.00  1.190          H  
ATOM   3821  HD2 TYR B 231     -13.037  -8.106   4.132  1.00  1.190          H  
ATOM   3822  HE1 TYR B 231     -14.608  -8.169   8.786  1.00  1.190          H  
ATOM   3823  HE2 TYR B 231     -13.555 -10.237   5.186  1.00  1.190          H  
ATOM   3824  HH  TYR B 231     -14.491 -10.399   8.598  1.00  1.190          H  
ATOM   3825  N   TRP B 232     -11.452  -3.609   3.219  1.00  0.690          N  
ATOM   3826  CA  TRP B 232     -11.537  -2.329   2.494  1.00  0.720          C  
ATOM   3827  C   TRP B 232     -12.886  -2.106   1.872  1.00  0.650          C  
ATOM   3828  O   TRP B 232     -13.464  -3.021   1.280  1.00  0.670          O  
ATOM   3829  CB  TRP B 232     -10.574  -2.166   1.306  1.00  1.000          C  
ATOM   3830  CG  TRP B 232      -9.183  -1.974   1.620  1.00  1.000          C  
ATOM   3831  CD1 TRP B 232      -8.236  -2.887   1.519  1.00  1.000          C  
ATOM   3832  CD2 TRP B 232      -8.542  -0.774   2.093  1.00  1.000          C  
ATOM   3833  NE1 TRP B 232      -7.029  -2.372   1.920  1.00  1.000          N  
ATOM   3834  CE2 TRP B 232      -7.208  -1.078   2.273  1.00  1.000          C  
ATOM   3835  CE3 TRP B 232      -8.988   0.501   2.375  1.00  1.000          C  
ATOM   3836  CZ2 TRP B 232      -6.310  -0.162   2.729  1.00  1.000          C  
ATOM   3837  CZ3 TRP B 232      -8.076   1.431   2.839  1.00  1.000          C  
ATOM   3838  CH2 TRP B 232      -6.766   1.091   3.010  1.00  1.000          C  
ATOM   3839  H   TRP B 232     -11.191  -4.476   2.738  1.00  0.830          H  
ATOM   3840  HA  TRP B 232     -11.350  -1.521   3.201  1.00  0.860          H  
ATOM   3841 1HB  TRP B 232     -10.653  -3.043   0.666  1.00  1.200          H  
ATOM   3842 2HB  TRP B 232     -10.899  -1.308   0.712  1.00  1.200          H  
ATOM   3843  HD1 TRP B 232      -8.414  -3.903   1.177  1.00  1.200          H  
ATOM   3844  HE1 TRP B 232      -6.160  -2.889   1.957  1.00  1.200          H  
ATOM   3845  HE3 TRP B 232     -10.031   0.762   2.239  1.00  1.200          H  
ATOM   3846  HZ2 TRP B 232      -5.271  -0.398   2.869  1.00  1.200          H  
ATOM   3847  HZ3 TRP B 232      -8.433   2.433   3.069  1.00  1.200          H  
ATOM   3848  HH2 TRP B 232      -6.056   1.819   3.373  1.00  1.200          H  
ATOM   3849  N   PHE B 233     -13.331  -0.863   1.911  1.00  0.660          N  
ATOM   3850  CA  PHE B 233     -14.534  -0.481   1.205  1.00  0.650          C  
ATOM   3851  C   PHE B 233     -14.385   0.822   0.436  1.00  0.690          C  
ATOM   3852  O   PHE B 233     -13.759   1.772   0.911  1.00  0.790          O  
ATOM   3853  CB  PHE B 233     -15.678  -0.340   2.153  1.00  0.910          C  
ATOM   3854  CG  PHE B 233     -16.058  -1.568   2.834  1.00  0.910          C  
ATOM   3855  CD1 PHE B 233     -15.480  -1.938   4.033  1.00  0.910          C  
ATOM   3856  CD2 PHE B 233     -17.012  -2.367   2.280  1.00  0.910          C  
ATOM   3857  CE1 PHE B 233     -15.859  -3.089   4.649  1.00  0.910          C  
ATOM   3858  CE2 PHE B 233     -17.381  -3.509   2.880  1.00  0.910          C  
ATOM   3859  CZ  PHE B 233     -16.807  -3.880   4.067  1.00  0.910          C  
ATOM   3860  H   PHE B 233     -12.823  -0.180   2.476  1.00  0.790          H  
ATOM   3861  HA  PHE B 233     -14.771  -1.269   0.494  1.00  0.780          H  
ATOM   3862 1HB  PHE B 233     -15.439   0.415   2.898  1.00  1.100          H  
ATOM   3863 2HB  PHE B 233     -16.518  -0.004   1.569  1.00  1.100          H  
ATOM   3864  HD1 PHE B 233     -14.715  -1.299   4.485  1.00  1.100          H  
ATOM   3865  HD2 PHE B 233     -17.475  -2.079   1.341  1.00  1.100          H  
ATOM   3866  HE1 PHE B 233     -15.409  -3.368   5.597  1.00  1.100          H  
ATOM   3867  HE2 PHE B 233     -18.138  -4.133   2.420  1.00  1.100          H  
ATOM   3868  HZ  PHE B 233     -17.114  -4.797   4.536  1.00  1.100          H  
ATOM   3869  N   ASN B 234     -15.019   0.884  -0.727  1.00  0.640          N  
ATOM   3870  CA  ASN B 234     -15.058   2.075  -1.562  1.00  0.650          C  
ATOM   3871  C   ASN B 234     -16.245   2.904  -1.147  1.00  0.600          C  
ATOM   3872  O   ASN B 234     -17.275   2.348  -0.758  1.00  0.630          O  
ATOM   3873  CB  ASN B 234     -15.140   1.696  -3.012  1.00  0.910          C  
ATOM   3874  CG  ASN B 234     -13.904   1.060  -3.495  1.00  0.910          C  
ATOM   3875  OD1 ASN B 234     -12.783   1.535  -3.289  1.00  0.910          O  
ATOM   3876  ND2 ASN B 234     -14.070  -0.030  -4.146  1.00  0.910          N  
ATOM   3877  H   ASN B 234     -15.508   0.052  -1.042  1.00  0.770          H  
ATOM   3878  HA  ASN B 234     -14.155   2.653  -1.394  1.00  0.780          H  
ATOM   3879 1HB  ASN B 234     -15.947   0.987  -3.136  1.00  1.090          H  
ATOM   3880 2HB  ASN B 234     -15.361   2.575  -3.618  1.00  1.090          H  
ATOM   3881 1HD2 ASN B 234     -13.271  -0.512  -4.509  1.00  1.090          H  
ATOM   3882 2HD2 ASN B 234     -15.004  -0.386  -4.285  1.00  1.090          H  
ATOM   3883  N   THR B 235     -16.137   4.215  -1.196  1.00  0.630          N  
ATOM   3884  CA  THR B 235     -17.305   4.961  -0.754  1.00  0.630          C  
ATOM   3885  C   THR B 235     -17.437   6.391  -1.288  1.00  0.670          C  
ATOM   3886  O   THR B 235     -16.769   6.789  -2.237  1.00  0.780          O  
ATOM   3887  CB  THR B 235     -17.327   4.950   0.771  1.00  0.880          C  
ATOM   3888  OG1 THR B 235     -18.581   5.458   1.224  1.00  0.880          O  
ATOM   3889  CG2 THR B 235     -16.167   5.788   1.294  1.00  0.880          C  
ATOM   3890  H   THR B 235     -15.264   4.650  -1.513  1.00  0.760          H  
ATOM   3891  HA  THR B 235     -18.190   4.424  -1.095  1.00  0.760          H  
ATOM   3892  HB  THR B 235     -17.207   3.957   1.129  1.00  1.060          H  
ATOM   3893  HG1 THR B 235     -19.265   4.713   1.220  1.00  1.060          H  
ATOM   3894 1HG2 THR B 235     -16.159   5.791   2.362  1.00  1.060          H  
ATOM   3895 2HG2 THR B 235     -15.224   5.371   0.935  1.00  1.060          H  
ATOM   3896 3HG2 THR B 235     -16.264   6.795   0.944  1.00  1.060          H  
ATOM   3897  N   LYS B 236     -18.350   7.141  -0.675  1.00  0.660          N  
ATOM   3898  CA  LYS B 236     -18.678   8.516  -1.021  1.00  0.730          C  
ATOM   3899  C   LYS B 236     -17.965   9.486  -0.051  1.00  0.700          C  
ATOM   3900  O   LYS B 236     -17.527   9.088   1.039  1.00  0.710          O  
ATOM   3901  CB  LYS B 236     -20.199   8.711  -1.011  1.00  0.990          C  
ATOM   3902  CG  LYS B 236     -20.869   8.503   0.327  1.00  0.990          C  
ATOM   3903  CD  LYS B 236     -22.328   8.866   0.245  1.00  0.990          C  
ATOM   3904  CE  LYS B 236     -23.036   8.687   1.573  1.00  0.990          C  
ATOM   3905  NZ  LYS B 236     -24.442   9.210   1.539  1.00  0.990          N  
ATOM   3906  H   LYS B 236     -18.814   6.708   0.109  1.00  0.790          H  
ATOM   3907  HA  LYS B 236     -18.314   8.720  -2.029  1.00  0.880          H  
ATOM   3908 1HB  LYS B 236     -20.458   9.678  -1.354  1.00  1.190          H  
ATOM   3909 2HB  LYS B 236     -20.648   8.006  -1.718  1.00  1.190          H  
ATOM   3910 1HG  LYS B 236     -20.779   7.457   0.622  1.00  1.190          H  
ATOM   3911 2HG  LYS B 236     -20.395   9.122   1.079  1.00  1.190          H  
ATOM   3912 1HD  LYS B 236     -22.424   9.905  -0.056  1.00  1.190          H  
ATOM   3913 2HD  LYS B 236     -22.806   8.252  -0.505  1.00  1.190          H  
ATOM   3914 1HE  LYS B 236     -23.067   7.622   1.805  1.00  1.190          H  
ATOM   3915 2HE  LYS B 236     -22.482   9.204   2.359  1.00  1.190          H  
ATOM   3916 1HZ  LYS B 236     -24.879   9.035   2.444  1.00  1.190          H  
ATOM   3917 2HZ  LYS B 236     -24.446  10.201   1.347  1.00  1.190          H  
ATOM   3918 3HZ  LYS B 236     -24.997   8.744   0.838  1.00  1.190          H  
ATOM   3919  N   GLU B 237     -17.865  10.766  -0.418  1.00  0.790          N  
ATOM   3920  CA  GLU B 237     -17.124  11.715   0.421  1.00  0.880          C  
ATOM   3921  C   GLU B 237     -17.715  11.846   1.822  1.00  0.840          C  
ATOM   3922  O   GLU B 237     -16.989  11.836   2.825  1.00  0.900          O  
ATOM   3923  CB  GLU B 237     -17.087  13.103  -0.227  1.00  1.200          C  
ATOM   3924  CG  GLU B 237     -15.972  14.018   0.305  1.00  1.200          C  
ATOM   3925  CD  GLU B 237     -16.258  14.780   1.588  1.00  1.200          C  
ATOM   3926  OE1 GLU B 237     -17.341  15.267   1.736  1.00  1.200          O  
ATOM   3927  OE2 GLU B 237     -15.372  14.839   2.417  1.00  1.200          O  
ATOM   3928  H   GLU B 237     -18.314  11.083  -1.277  1.00  0.950          H  
ATOM   3929  HA  GLU B 237     -16.103  11.352   0.520  1.00  1.060          H  
ATOM   3930 1HB  GLU B 237     -16.983  13.014  -1.301  1.00  1.440          H  
ATOM   3931 2HB  GLU B 237     -18.037  13.602  -0.039  1.00  1.440          H  
ATOM   3932 1HG  GLU B 237     -15.062  13.433   0.435  1.00  1.440          H  
ATOM   3933 2HG  GLU B 237     -15.800  14.734  -0.483  1.00  1.440          H  
ATOM   3934  N   ASN B 238     -19.042  11.857   1.900  1.00  0.800          N  
ATOM   3935  CA  ASN B 238     -19.734  12.063   3.165  1.00  0.830          C  
ATOM   3936  C   ASN B 238     -19.691  10.860   4.085  1.00  0.870          C  
ATOM   3937  O   ASN B 238     -20.175  10.923   5.213  1.00  1.110          O  
ATOM   3938  CB  ASN B 238     -21.173  12.458   2.914  1.00  1.150          C  
ATOM   3939  CG  ASN B 238     -21.306  13.860   2.400  1.00  1.150          C  
ATOM   3940  OD1 ASN B 238     -20.511  14.744   2.729  1.00  1.150          O  
ATOM   3941  ND2 ASN B 238     -22.299  14.080   1.589  1.00  1.150          N  
ATOM   3942  H   ASN B 238     -19.567  11.827   1.037  1.00  0.960          H  
ATOM   3943  HA  ASN B 238     -19.236  12.882   3.687  1.00  1.000          H  
ATOM   3944 1HB  ASN B 238     -21.608  11.775   2.181  1.00  1.380          H  
ATOM   3945 2HB  ASN B 238     -21.747  12.361   3.835  1.00  1.380          H  
ATOM   3946 1HD2 ASN B 238     -22.443  14.992   1.199  1.00  1.380          H  
ATOM   3947 2HD2 ASN B 238     -22.928  13.338   1.350  1.00  1.380          H  
ATOM   3948  N   HIS B 239     -19.163   9.748   3.597  1.00  0.740          N  
ATOM   3949  CA  HIS B 239     -19.045   8.556   4.401  1.00  0.780          C  
ATOM   3950  C   HIS B 239     -17.672   8.613   5.047  1.00  0.810          C  
ATOM   3951  O   HIS B 239     -17.535   8.478   6.263  1.00  0.860          O  
ATOM   3952  CB  HIS B 239     -19.199   7.302   3.553  1.00  1.080          C  
ATOM   3953  CG  HIS B 239     -19.183   6.019   4.318  1.00  1.080          C  
ATOM   3954  ND1 HIS B 239     -20.245   5.580   5.075  1.00  1.080          N  
ATOM   3955  CD2 HIS B 239     -18.229   5.104   4.456  1.00  1.080          C  
ATOM   3956  CE1 HIS B 239     -19.929   4.429   5.614  1.00  1.080          C  
ATOM   3957  NE2 HIS B 239     -18.707   4.143   5.282  1.00  1.080          N  
ATOM   3958  H   HIS B 239     -18.738   9.752   2.669  1.00  0.890          H  
ATOM   3959  HA  HIS B 239     -19.797   8.539   5.188  1.00  0.940          H  
ATOM   3960 1HB  HIS B 239     -20.133   7.352   3.004  1.00  1.290          H  
ATOM   3961 2HB  HIS B 239     -18.396   7.284   2.828  1.00  1.290          H  
ATOM   3962  HD1 HIS B 239     -20.851   6.184   5.609  1.00  1.290          H  
ATOM   3963  HD2 HIS B 239     -17.237   5.026   4.070  1.00  1.290          H  
ATOM   3964  HE1 HIS B 239     -20.631   3.905   6.258  1.00  1.290          H  
ATOM   3965  N   LYS B 240     -16.649   8.873   4.216  1.00  0.850          N  
ATOM   3966  CA  LYS B 240     -15.256   8.903   4.666  1.00  0.980          C  
ATOM   3967  C   LYS B 240     -15.059   9.966   5.731  1.00  1.060          C  
ATOM   3968  O   LYS B 240     -14.317   9.794   6.700  1.00  1.160          O  
ATOM   3969  CB  LYS B 240     -14.318   9.287   3.524  1.00  1.320          C  
ATOM   3970  CG  LYS B 240     -14.187   8.303   2.419  1.00  1.320          C  
ATOM   3971  CD  LYS B 240     -12.938   8.523   1.543  1.00  1.320          C  
ATOM   3972  CE  LYS B 240     -12.922   9.901   0.873  1.00  1.320          C  
ATOM   3973  NZ  LYS B 240     -12.296  10.947   1.748  1.00  1.320          N  
ATOM   3974  H   LYS B 240     -16.861   9.012   3.222  1.00  1.020          H  
ATOM   3975  HA  LYS B 240     -14.992   7.930   5.080  1.00  1.180          H  
ATOM   3976 1HB  LYS B 240     -14.699  10.212   3.084  1.00  1.580          H  
ATOM   3977 2HB  LYS B 240     -13.346   9.490   3.926  1.00  1.580          H  
ATOM   3978 1HG  LYS B 240     -14.194   7.309   2.818  1.00  1.580          H  
ATOM   3979 2HG  LYS B 240     -15.053   8.434   1.786  1.00  1.580          H  
ATOM   3980 1HD  LYS B 240     -12.036   8.406   2.147  1.00  1.580          H  
ATOM   3981 2HD  LYS B 240     -12.920   7.761   0.770  1.00  1.580          H  
ATOM   3982 1HE  LYS B 240     -12.375   9.842  -0.068  1.00  1.580          H  
ATOM   3983 2HE  LYS B 240     -13.950  10.189   0.664  1.00  1.580          H  
ATOM   3984 1HZ  LYS B 240     -12.334  11.853   1.303  1.00  1.580          H  
ATOM   3985 2HZ  LYS B 240     -12.810  11.005   2.609  1.00  1.580          H  
ATOM   3986 3HZ  LYS B 240     -11.330  10.708   1.945  1.00  1.580          H  
ATOM   3987  N   PHE B 241     -15.736  11.090   5.523  1.00  1.070          N  
ATOM   3988  CA  PHE B 241     -15.655  12.277   6.350  1.00  1.200          C  
ATOM   3989  C   PHE B 241     -15.787  11.996   7.852  1.00  1.220          C  
ATOM   3990  O   PHE B 241     -15.111  12.636   8.657  1.00  1.310          O  
ATOM   3991  CB  PHE B 241     -16.727  13.274   5.906  1.00  1.630          C  
ATOM   3992  CG  PHE B 241     -16.662  14.600   6.582  1.00  1.630          C  
ATOM   3993  CD1 PHE B 241     -15.775  15.571   6.103  1.00  1.630          C  
ATOM   3994  CD2 PHE B 241     -17.456  14.902   7.672  1.00  1.630          C  
ATOM   3995  CE1 PHE B 241     -15.695  16.803   6.701  1.00  1.630          C  
ATOM   3996  CE2 PHE B 241     -17.375  16.137   8.274  1.00  1.630          C  
ATOM   3997  CZ  PHE B 241     -16.493  17.091   7.787  1.00  1.630          C  
ATOM   3998  H   PHE B 241     -16.314  11.161   4.678  1.00  1.280          H  
ATOM   3999  HA  PHE B 241     -14.682  12.736   6.178  1.00  1.440          H  
ATOM   4000 1HB  PHE B 241     -16.635  13.444   4.826  1.00  1.950          H  
ATOM   4001 2HB  PHE B 241     -17.714  12.847   6.081  1.00  1.950          H  
ATOM   4002  HD1 PHE B 241     -15.141  15.339   5.230  1.00  1.950          H  
ATOM   4003  HD2 PHE B 241     -18.148  14.156   8.056  1.00  1.950          H  
ATOM   4004  HE1 PHE B 241     -15.005  17.547   6.312  1.00  1.950          H  
ATOM   4005  HE2 PHE B 241     -18.006  16.363   9.135  1.00  1.950          H  
ATOM   4006  HZ  PHE B 241     -16.433  18.067   8.264  1.00  1.950          H  
ATOM   4007  N   GLU B 242     -16.707  11.109   8.263  1.00  1.180          N  
ATOM   4008  CA  GLU B 242     -16.916  10.888   9.699  1.00  1.250          C  
ATOM   4009  C   GLU B 242     -16.158   9.688  10.272  1.00  1.260          C  
ATOM   4010  O   GLU B 242     -16.292   9.371  11.465  1.00  1.370          O  
ATOM   4011  CB  GLU B 242     -18.406  10.745  10.024  1.00  1.720          C  
ATOM   4012  CG  GLU B 242     -19.226  12.001   9.767  1.00  1.720          C  
ATOM   4013  CD  GLU B 242     -20.675  11.867  10.171  1.00  1.720          C  
ATOM   4014  OE1 GLU B 242     -21.064  10.799  10.583  1.00  1.720          O  
ATOM   4015  OE2 GLU B 242     -21.387  12.840  10.076  1.00  1.720          O  
ATOM   4016  H   GLU B 242     -17.221  10.527   7.592  1.00  1.420          H  
ATOM   4017  HA  GLU B 242     -16.561  11.773  10.225  1.00  1.500          H  
ATOM   4018 1HB  GLU B 242     -18.829   9.939   9.424  1.00  2.070          H  
ATOM   4019 2HB  GLU B 242     -18.529  10.475  11.074  1.00  2.070          H  
ATOM   4020 1HG  GLU B 242     -18.777  12.836  10.303  1.00  2.070          H  
ATOM   4021 2HG  GLU B 242     -19.180  12.217   8.703  1.00  2.070          H  
ATOM   4022  N   LYS B 243     -15.360   9.003   9.461  1.00  1.200          N  
ATOM   4023  CA  LYS B 243     -14.675   7.818   9.954  1.00  1.230          C  
ATOM   4024  C   LYS B 243     -13.432   8.161  10.737  1.00  1.360          C  
ATOM   4025  O   LYS B 243     -12.316   8.043  10.245  1.00  1.760          O  
ATOM   4026  CB  LYS B 243     -14.357   6.843   8.819  1.00  1.710          C  
ATOM   4027  CG  LYS B 243     -15.560   6.312   8.086  1.00  1.710          C  
ATOM   4028  CD  LYS B 243     -16.486   5.459   8.979  1.00  1.710          C  
ATOM   4029  CE  LYS B 243     -17.613   4.931   8.165  1.00  1.710          C  
ATOM   4030  NZ  LYS B 243     -18.618   4.181   8.948  1.00  1.710          N  
ATOM   4031  H   LYS B 243     -15.201   9.320   8.498  1.00  1.440          H  
ATOM   4032  HA  LYS B 243     -15.329   7.312  10.653  1.00  1.480          H  
ATOM   4033 1HB  LYS B 243     -13.729   7.339   8.087  1.00  2.050          H  
ATOM   4034 2HB  LYS B 243     -13.819   5.994   9.196  1.00  2.050          H  
ATOM   4035 1HG  LYS B 243     -16.121   7.142   7.688  1.00  2.050          H  
ATOM   4036 2HG  LYS B 243     -15.217   5.710   7.259  1.00  2.050          H  
ATOM   4037 1HD  LYS B 243     -15.925   4.629   9.412  1.00  2.050          H  
ATOM   4038 2HD  LYS B 243     -16.914   6.052   9.779  1.00  2.050          H  
ATOM   4039 1HE  LYS B 243     -18.103   5.773   7.676  1.00  2.050          H  
ATOM   4040 2HE  LYS B 243     -17.204   4.274   7.421  1.00  2.050          H  
ATOM   4041 1HZ  LYS B 243     -19.356   3.864   8.321  1.00  2.050          H  
ATOM   4042 2HZ  LYS B 243     -18.184   3.387   9.386  1.00  2.050          H  
ATOM   4043 3HZ  LYS B 243     -19.027   4.775   9.645  1.00  2.050          H  
ATOM   4044  N   ASN B 244     -13.649   8.620  11.953  1.00  1.270          N  
ATOM   4045  CA  ASN B 244     -12.568   8.996  12.841  1.00  1.370          C  
ATOM   4046  C   ASN B 244     -11.734   7.800  13.243  1.00  1.300          C  
ATOM   4047  O   ASN B 244     -12.250   6.775  13.702  1.00  1.230          O  
ATOM   4048  CB  ASN B 244     -13.098   9.726  14.055  1.00  1.880          C  
ATOM   4049  CG  ASN B 244     -13.520  11.108  13.717  1.00  1.880          C  
ATOM   4050  OD1 ASN B 244     -12.784  11.790  12.996  1.00  1.880          O  
ATOM   4051  ND2 ASN B 244     -14.653  11.539  14.203  1.00  1.880          N  
ATOM   4052  H   ASN B 244     -14.629   8.732  12.215  1.00  1.520          H  
ATOM   4053  HA  ASN B 244     -11.906   9.672  12.303  1.00  1.640          H  
ATOM   4054 1HB  ASN B 244     -13.951   9.186  14.462  1.00  2.250          H  
ATOM   4055 2HB  ASN B 244     -12.328   9.764  14.826  1.00  2.250          H  
ATOM   4056 1HD2 ASN B 244     -14.965  12.468  13.995  1.00  2.250          H  
ATOM   4057 2HD2 ASN B 244     -15.209  10.948  14.784  1.00  2.250          H  
ATOM   4058  N   LEU B 245     -10.430   7.951  13.110  1.00  1.320          N  
ATOM   4059  CA  LEU B 245      -9.544   6.855  13.425  1.00  1.270          C  
ATOM   4060  C   LEU B 245      -9.607   6.520  14.893  1.00  1.230          C  
ATOM   4061  O   LEU B 245      -9.768   7.394  15.746  1.00  1.290          O  
ATOM   4062  CB  LEU B 245      -8.113   7.150  12.974  1.00  1.800          C  
ATOM   4063  CG  LEU B 245      -7.779   6.706  11.516  1.00  1.800          C  
ATOM   4064  CD1 LEU B 245      -8.611   7.484  10.482  1.00  1.800          C  
ATOM   4065  CD2 LEU B 245      -6.302   6.901  11.271  1.00  1.800          C  
ATOM   4066  H   LEU B 245     -10.076   8.824  12.743  1.00  1.580          H  
ATOM   4067  HA  LEU B 245      -9.876   5.981  12.873  1.00  1.520          H  
ATOM   4068 1HB  LEU B 245      -7.928   8.216  13.059  1.00  2.160          H  
ATOM   4069 2HB  LEU B 245      -7.430   6.625  13.646  1.00  2.160          H  
ATOM   4070  HG  LEU B 245      -8.024   5.657  11.406  1.00  2.160          H  
ATOM   4071 1HD1 LEU B 245      -8.356   7.135   9.486  1.00  2.160          H  
ATOM   4072 2HD1 LEU B 245      -9.674   7.322  10.643  1.00  2.160          H  
ATOM   4073 3HD1 LEU B 245      -8.393   8.545  10.556  1.00  2.160          H  
ATOM   4074 1HD2 LEU B 245      -6.048   6.570  10.267  1.00  2.160          H  
ATOM   4075 2HD2 LEU B 245      -6.047   7.955  11.380  1.00  2.160          H  
ATOM   4076 3HD2 LEU B 245      -5.735   6.311  11.994  1.00  2.160          H  
ATOM   4077  N   GLU B 246      -9.498   5.221  15.151  1.00  1.480          N  
ATOM   4078  CA  GLU B 246      -9.551   4.565  16.454  1.00  1.520          C  
ATOM   4079  C   GLU B 246     -10.954   4.514  17.061  1.00  1.370          C  
ATOM   4080  O   GLU B 246     -11.117   4.052  18.191  1.00  1.390          O  
ATOM   4081  CB  GLU B 246      -8.579   5.208  17.458  1.00  2.110          C  
ATOM   4082  CG  GLU B 246      -7.106   5.183  17.034  1.00  2.110          C  
ATOM   4083  CD  GLU B 246      -6.483   3.778  17.071  1.00  2.110          C  
ATOM   4084  OE1 GLU B 246      -6.808   3.006  17.966  1.00  2.110          O  
ATOM   4085  OE2 GLU B 246      -5.702   3.480  16.205  1.00  2.110          O  
ATOM   4086  H   GLU B 246      -9.378   4.607  14.341  1.00  1.780          H  
ATOM   4087  HA  GLU B 246      -9.217   3.544  16.310  1.00  1.820          H  
ATOM   4088 1HB  GLU B 246      -8.863   6.234  17.661  1.00  2.530          H  
ATOM   4089 2HB  GLU B 246      -8.649   4.672  18.404  1.00  2.530          H  
ATOM   4090 1HG  GLU B 246      -7.018   5.579  16.025  1.00  2.530          H  
ATOM   4091 2HG  GLU B 246      -6.547   5.838  17.698  1.00  2.530          H  
ATOM   4092  N   LYS B 247     -11.982   4.899  16.303  1.00  1.250          N  
ATOM   4093  CA  LYS B 247     -13.345   4.767  16.795  1.00  1.190          C  
ATOM   4094  C   LYS B 247     -13.987   3.542  16.166  1.00  1.100          C  
ATOM   4095  O   LYS B 247     -13.571   3.109  15.089  1.00  1.070          O  
ATOM   4096  CB  LYS B 247     -14.150   6.028  16.494  1.00  1.690          C  
ATOM   4097  CG  LYS B 247     -13.544   7.328  17.069  1.00  1.690          C  
ATOM   4098  CD  LYS B 247     -13.483   7.315  18.607  1.00  1.690          C  
ATOM   4099  CE  LYS B 247     -12.989   8.644  19.159  1.00  1.690          C  
ATOM   4100  NZ  LYS B 247     -12.856   8.611  20.650  1.00  1.690          N  
ATOM   4101  H   LYS B 247     -11.824   5.333  15.386  1.00  1.500          H  
ATOM   4102  HA  LYS B 247     -13.326   4.603  17.870  1.00  1.430          H  
ATOM   4103 1HB  LYS B 247     -14.220   6.152  15.411  1.00  2.030          H  
ATOM   4104 2HB  LYS B 247     -15.162   5.914  16.879  1.00  2.030          H  
ATOM   4105 1HG  LYS B 247     -12.529   7.450  16.673  1.00  2.030          H  
ATOM   4106 2HG  LYS B 247     -14.140   8.175  16.745  1.00  2.030          H  
ATOM   4107 1HD  LYS B 247     -14.470   7.098  19.016  1.00  2.030          H  
ATOM   4108 2HD  LYS B 247     -12.788   6.545  18.939  1.00  2.030          H  
ATOM   4109 1HE  LYS B 247     -12.016   8.869  18.722  1.00  2.030          H  
ATOM   4110 2HE  LYS B 247     -13.691   9.431  18.885  1.00  2.030          H  
ATOM   4111 1HZ  LYS B 247     -12.524   9.506  20.981  1.00  2.030          H  
ATOM   4112 2HZ  LYS B 247     -13.756   8.413  21.067  1.00  2.030          H  
ATOM   4113 3HZ  LYS B 247     -12.197   7.890  20.914  1.00  2.030          H  
ATOM   4114  N   ASN B 248     -14.986   2.972  16.847  1.00  1.100          N  
ATOM   4115  CA  ASN B 248     -15.713   1.812  16.332  1.00  1.060          C  
ATOM   4116  C   ASN B 248     -16.977   2.240  15.591  1.00  1.020          C  
ATOM   4117  O   ASN B 248     -17.879   2.848  16.176  1.00  1.060          O  
ATOM   4118  CB  ASN B 248     -16.006   0.830  17.432  1.00  1.500          C  
ATOM   4119  CG  ASN B 248     -14.765   0.249  18.029  1.00  1.500          C  
ATOM   4120  OD1 ASN B 248     -13.845  -0.180  17.325  1.00  1.500          O  
ATOM   4121  ND2 ASN B 248     -14.719   0.219  19.335  1.00  1.500          N  
ATOM   4122  H   ASN B 248     -15.260   3.371  17.734  1.00  1.320          H  
ATOM   4123  HA  ASN B 248     -15.083   1.312  15.609  1.00  1.270          H  
ATOM   4124 1HB  ASN B 248     -16.620   1.287  18.206  1.00  1.800          H  
ATOM   4125 2HB  ASN B 248     -16.552   0.017  17.002  1.00  1.800          H  
ATOM   4126 1HD2 ASN B 248     -13.916  -0.160  19.800  1.00  1.800          H  
ATOM   4127 2HD2 ASN B 248     -15.485   0.571  19.873  1.00  1.800          H  
ATOM   4128  N   LYS B 249     -16.994   1.976  14.288  1.00  0.950          N  
ATOM   4129  CA  LYS B 249     -18.047   2.417  13.384  1.00  0.910          C  
ATOM   4130  C   LYS B 249     -18.642   1.294  12.533  1.00  0.870          C  
ATOM   4131  O   LYS B 249     -17.993   0.283  12.245  1.00  0.880          O  
ATOM   4132  CB  LYS B 249     -17.491   3.494  12.447  1.00  1.290          C  
ATOM   4133  CG  LYS B 249     -16.929   4.766  13.125  1.00  1.290          C  
ATOM   4134  CD  LYS B 249     -18.031   5.612  13.761  1.00  1.290          C  
ATOM   4135  CE  LYS B 249     -17.494   6.915  14.326  1.00  1.290          C  
ATOM   4136  NZ  LYS B 249     -18.579   7.724  14.964  1.00  1.290          N  
ATOM   4137  H   LYS B 249     -16.217   1.423  13.919  1.00  1.140          H  
ATOM   4138  HA  LYS B 249     -18.858   2.831  13.981  1.00  1.090          H  
ATOM   4139 1HB  LYS B 249     -16.690   3.062  11.843  1.00  1.550          H  
ATOM   4140 2HB  LYS B 249     -18.276   3.804  11.770  1.00  1.550          H  
ATOM   4141 1HG  LYS B 249     -16.201   4.484  13.891  1.00  1.550          H  
ATOM   4142 2HG  LYS B 249     -16.412   5.371  12.380  1.00  1.550          H  
ATOM   4143 1HD  LYS B 249     -18.799   5.835  13.022  1.00  1.550          H  
ATOM   4144 2HD  LYS B 249     -18.486   5.057  14.581  1.00  1.550          H  
ATOM   4145 1HE  LYS B 249     -16.736   6.693  15.071  1.00  1.550          H  
ATOM   4146 2HE  LYS B 249     -17.038   7.499  13.522  1.00  1.550          H  
ATOM   4147 1HZ  LYS B 249     -18.191   8.582  15.331  1.00  1.550          H  
ATOM   4148 2HZ  LYS B 249     -19.286   7.945  14.271  1.00  1.550          H  
ATOM   4149 3HZ  LYS B 249     -18.997   7.193  15.717  1.00  1.550          H  
ATOM   4150  N   GLN B 250     -19.897   1.479  12.112  1.00  0.870          N  
ATOM   4151  CA  GLN B 250     -20.552   0.500  11.245  1.00  0.840          C  
ATOM   4152  C   GLN B 250     -20.546   0.879   9.765  1.00  0.770          C  
ATOM   4153  O   GLN B 250     -20.810   2.031   9.409  1.00  0.770          O  
ATOM   4154  CB  GLN B 250     -22.001   0.277  11.696  1.00  1.190          C  
ATOM   4155  CG  GLN B 250     -22.737  -0.803  10.932  1.00  1.190          C  
ATOM   4156  CD  GLN B 250     -24.071  -1.091  11.544  1.00  1.190          C  
ATOM   4157  OE1 GLN B 250     -24.545  -0.330  12.392  1.00  1.190          O  
ATOM   4158  NE2 GLN B 250     -24.693  -2.181  11.138  1.00  1.190          N  
ATOM   4159  H   GLN B 250     -20.399   2.312  12.393  1.00  1.040          H  
ATOM   4160  HA  GLN B 250     -20.023  -0.444  11.334  1.00  1.010          H  
ATOM   4161 1HB  GLN B 250     -22.042   0.028  12.743  1.00  1.430          H  
ATOM   4162 2HB  GLN B 250     -22.563   1.203  11.563  1.00  1.430          H  
ATOM   4163 1HG  GLN B 250     -22.909  -0.481   9.903  1.00  1.430          H  
ATOM   4164 2HG  GLN B 250     -22.144  -1.721  10.941  1.00  1.430          H  
ATOM   4165 1HE2 GLN B 250     -25.585  -2.421  11.518  1.00  1.430          H  
ATOM   4166 2HE2 GLN B 250     -24.279  -2.767  10.434  1.00  1.430          H  
ATOM   4167  N   ILE B 251     -20.277  -0.123   8.927  1.00  0.750          N  
ATOM   4168  CA  ILE B 251     -20.352  -0.067   7.465  1.00  0.750          C  
ATOM   4169  C   ILE B 251     -21.420  -0.960   6.865  1.00  0.740          C  
ATOM   4170  O   ILE B 251     -21.407  -2.176   7.054  1.00  0.810          O  
ATOM   4171  CB  ILE B 251     -19.010  -0.478   6.803  1.00  1.050          C  
ATOM   4172  CG1 ILE B 251     -17.932   0.535   7.137  1.00  1.050          C  
ATOM   4173  CG2 ILE B 251     -19.178  -0.744   5.310  1.00  1.050          C  
ATOM   4174  CD1 ILE B 251     -16.565   0.138   6.656  1.00  1.050          C  
ATOM   4175  H   ILE B 251     -19.981  -1.005   9.353  1.00  0.900          H  
ATOM   4176  HA  ILE B 251     -20.584   0.959   7.175  1.00  0.900          H  
ATOM   4177  HB  ILE B 251     -18.675  -1.408   7.262  1.00  1.260          H  
ATOM   4178 1HG1 ILE B 251     -18.197   1.498   6.696  1.00  1.260          H  
ATOM   4179 2HG1 ILE B 251     -17.889   0.649   8.219  1.00  1.260          H  
ATOM   4180 1HG2 ILE B 251     -18.260  -1.060   4.861  1.00  1.260          H  
ATOM   4181 2HG2 ILE B 251     -19.890  -1.513   5.130  1.00  1.260          H  
ATOM   4182 3HG2 ILE B 251     -19.517   0.140   4.860  1.00  1.260          H  
ATOM   4183 1HD1 ILE B 251     -15.871   0.887   6.929  1.00  1.260          H  
ATOM   4184 2HD1 ILE B 251     -16.275  -0.814   7.103  1.00  1.260          H  
ATOM   4185 3HD1 ILE B 251     -16.559   0.057   5.588  1.00  1.260          H  
ATOM   4186  N   PHE B 252     -22.293  -0.385   6.050  1.00  0.720          N  
ATOM   4187  CA  PHE B 252     -23.273  -1.206   5.352  1.00  0.740          C  
ATOM   4188  C   PHE B 252     -22.563  -1.582   4.058  1.00  0.690          C  
ATOM   4189  O   PHE B 252     -21.814  -0.776   3.508  1.00  0.690          O  
ATOM   4190  CB  PHE B 252     -24.590  -0.476   5.247  1.00  1.030          C  
ATOM   4191  CG  PHE B 252     -25.197  -0.381   6.608  1.00  1.030          C  
ATOM   4192  CD1 PHE B 252     -24.889   0.677   7.432  1.00  1.030          C  
ATOM   4193  CD2 PHE B 252     -26.053  -1.343   7.077  1.00  1.030          C  
ATOM   4194  CE1 PHE B 252     -25.432   0.787   8.679  1.00  1.030          C  
ATOM   4195  CE2 PHE B 252     -26.609  -1.240   8.327  1.00  1.030          C  
ATOM   4196  CZ  PHE B 252     -26.301  -0.166   9.124  1.00  1.030          C  
ATOM   4197  H   PHE B 252     -22.301   0.633   5.931  1.00  0.860          H  
ATOM   4198  HA  PHE B 252     -23.459  -2.121   5.918  1.00  0.890          H  
ATOM   4199 1HB  PHE B 252     -24.444   0.519   4.885  1.00  1.230          H  
ATOM   4200 2HB  PHE B 252     -25.277  -0.998   4.580  1.00  1.230          H  
ATOM   4201  HD1 PHE B 252     -24.203   1.440   7.083  1.00  1.230          H  
ATOM   4202  HD2 PHE B 252     -26.285  -2.195   6.449  1.00  1.230          H  
ATOM   4203  HE1 PHE B 252     -25.173   1.642   9.311  1.00  1.230          H  
ATOM   4204  HE2 PHE B 252     -27.290  -2.012   8.688  1.00  1.230          H  
ATOM   4205  HZ  PHE B 252     -26.734  -0.078  10.121  1.00  1.230          H  
ATOM   4206  N   CYS B 253     -22.717  -2.821   3.609  1.00  0.720          N  
ATOM   4207  CA  CYS B 253     -21.927  -3.316   2.487  1.00  0.690          C  
ATOM   4208  C   CYS B 253     -22.625  -3.750   1.190  1.00  0.700          C  
ATOM   4209  O   CYS B 253     -23.700  -4.356   1.211  1.00  0.760          O  
ATOM   4210  CB  CYS B 253     -21.222  -4.570   2.986  1.00  0.980          C  
ATOM   4211  SG  CYS B 253     -20.251  -4.316   4.454  1.00  0.980          S  
ATOM   4212  H   CYS B 253     -23.375  -3.438   4.073  1.00  0.860          H  
ATOM   4213  HA  CYS B 253     -21.193  -2.555   2.246  1.00  0.830          H  
ATOM   4214 1HB  CYS B 253     -21.957  -5.330   3.191  1.00  1.170          H  
ATOM   4215 2HB  CYS B 253     -20.569  -4.958   2.210  1.00  1.170          H  
ATOM   4216  HG  CYS B 253     -21.033  -3.362   4.980  1.00  1.170          H  
ATOM   4217  N   HIS B 254     -21.909  -3.554   0.075  1.00  0.740          N  
ATOM   4218  CA  HIS B 254     -22.306  -4.128  -1.226  1.00  0.820          C  
ATOM   4219  C   HIS B 254     -21.058  -4.611  -1.984  1.00  0.780          C  
ATOM   4220  O   HIS B 254     -20.168  -3.823  -2.298  1.00  0.770          O  
ATOM   4221  CB  HIS B 254     -23.092  -3.151  -2.124  1.00  1.120          C  
ATOM   4222  CG  HIS B 254     -23.703  -3.829  -3.373  1.00  1.120          C  
ATOM   4223  ND1 HIS B 254     -24.222  -3.115  -4.435  1.00  1.120          N  
ATOM   4224  CD2 HIS B 254     -23.899  -5.138  -3.679  1.00  1.120          C  
ATOM   4225  CE1 HIS B 254     -24.705  -3.971  -5.335  1.00  1.120          C  
ATOM   4226  NE2 HIS B 254     -24.517  -5.186  -4.894  1.00  1.120          N  
ATOM   4227  H   HIS B 254     -21.091  -2.945   0.180  1.00  0.890          H  
ATOM   4228  HA  HIS B 254     -22.939  -4.996  -1.053  1.00  0.980          H  
ATOM   4229 1HB  HIS B 254     -23.896  -2.695  -1.556  1.00  1.340          H  
ATOM   4230 2HB  HIS B 254     -22.434  -2.353  -2.464  1.00  1.340          H  
ATOM   4231  HD2 HIS B 254     -23.634  -6.006  -3.083  1.00  1.340          H  
ATOM   4232  HE1 HIS B 254     -25.188  -3.717  -6.274  1.00  1.340          H  
ATOM   4233  HE2 HIS B 254     -24.790  -6.035  -5.372  1.00  1.340          H  
ATOM   4234  N   ILE B 255     -20.973  -5.916  -2.238  1.00  0.820          N  
ATOM   4235  CA  ILE B 255     -19.805  -6.522  -2.883  1.00  0.860          C  
ATOM   4236  C   ILE B 255     -20.015  -6.706  -4.384  1.00  0.970          C  
ATOM   4237  O   ILE B 255     -21.001  -7.309  -4.809  1.00  1.110          O  
ATOM   4238  CB  ILE B 255     -19.462  -7.882  -2.216  1.00  1.190          C  
ATOM   4239  CG1 ILE B 255     -18.970  -7.691  -0.721  1.00  1.190          C  
ATOM   4240  CG2 ILE B 255     -18.333  -8.598  -3.022  1.00  1.190          C  
ATOM   4241  CD1 ILE B 255     -20.017  -7.387   0.384  1.00  1.190          C  
ATOM   4242  H   ILE B 255     -21.740  -6.515  -1.956  1.00  0.980          H  
ATOM   4243  HA  ILE B 255     -18.955  -5.868  -2.753  1.00  1.030          H  
ATOM   4244  HB  ILE B 255     -20.350  -8.512  -2.200  1.00  1.430          H  
ATOM   4245 1HG1 ILE B 255     -18.475  -8.616  -0.438  1.00  1.430          H  
ATOM   4246 2HG1 ILE B 255     -18.257  -6.907  -0.710  1.00  1.430          H  
ATOM   4247 1HG2 ILE B 255     -18.100  -9.554  -2.554  1.00  1.430          H  
ATOM   4248 2HG2 ILE B 255     -18.644  -8.783  -4.050  1.00  1.430          H  
ATOM   4249 3HG2 ILE B 255     -17.433  -7.976  -3.028  1.00  1.430          H  
ATOM   4250 1HD1 ILE B 255     -19.504  -7.313   1.343  1.00  1.430          H  
ATOM   4251 2HD1 ILE B 255     -20.529  -6.463   0.211  1.00  1.430          H  
ATOM   4252 3HD1 ILE B 255     -20.749  -8.191   0.436  1.00  1.430          H  
ATOM   4253  N   ILE B 256     -19.082  -6.183  -5.188  1.00  1.100          N  
ATOM   4254  CA  ILE B 256     -19.201  -6.255  -6.641  1.00  1.300          C  
ATOM   4255  C   ILE B 256     -18.170  -7.202  -7.251  1.00  1.320          C  
ATOM   4256  O   ILE B 256     -16.988  -7.117  -6.954  1.00  1.580          O  
ATOM   4257  CB  ILE B 256     -19.034  -4.845  -7.251  1.00  1.740          C  
ATOM   4258  CG1 ILE B 256     -20.049  -3.850  -6.587  1.00  1.740          C  
ATOM   4259  CG2 ILE B 256     -19.168  -4.863  -8.787  1.00  1.740          C  
ATOM   4260  CD1 ILE B 256     -21.493  -4.176  -6.692  1.00  1.740          C  
ATOM   4261  H   ILE B 256     -18.264  -5.702  -4.792  1.00  1.320          H  
ATOM   4262  HA  ILE B 256     -20.182  -6.642  -6.895  1.00  1.560          H  
ATOM   4263  HB  ILE B 256     -18.033  -4.478  -6.998  1.00  2.090          H  
ATOM   4264 1HG1 ILE B 256     -19.811  -3.775  -5.530  1.00  2.090          H  
ATOM   4265 2HG1 ILE B 256     -19.919  -2.878  -7.049  1.00  2.090          H  
ATOM   4266 1HG2 ILE B 256     -19.018  -3.855  -9.168  1.00  2.090          H  
ATOM   4267 2HG2 ILE B 256     -18.413  -5.521  -9.221  1.00  2.090          H  
ATOM   4268 3HG2 ILE B 256     -20.154  -5.216  -9.078  1.00  2.090          H  
ATOM   4269 1HD1 ILE B 256     -22.040  -3.391  -6.189  1.00  2.090          H  
ATOM   4270 2HD1 ILE B 256     -21.799  -4.224  -7.729  1.00  2.090          H  
ATOM   4271 3HD1 ILE B 256     -21.713  -5.121  -6.209  1.00  2.090          H  
ATOM   4272  N   LYS B 257     -18.626  -8.117  -8.104  1.00  1.500          N  
ATOM   4273  CA  LYS B 257     -17.714  -9.059  -8.759  1.00  1.660          C  
ATOM   4274  C   LYS B 257     -17.572  -8.776 -10.260  1.00  1.900          C  
ATOM   4275  O   LYS B 257     -18.478  -8.234 -10.894  1.00  2.520          O  
ATOM   4276  CB  LYS B 257     -18.175 -10.488  -8.483  1.00  2.260          C  
ATOM   4277  CG  LYS B 257     -18.062 -10.870  -6.983  1.00  2.260          C  
ATOM   4278  CD  LYS B 257     -18.601 -12.273  -6.687  1.00  2.260          C  
ATOM   4279  CE  LYS B 257     -18.498 -12.655  -5.200  1.00  2.260          C  
ATOM   4280  NZ  LYS B 257     -17.174 -13.207  -4.829  1.00  2.260          N  
ATOM   4281  H   LYS B 257     -19.620  -8.153  -8.295  1.00  1.800          H  
ATOM   4282  HA  LYS B 257     -16.724  -8.935  -8.319  1.00  1.990          H  
ATOM   4283 1HB  LYS B 257     -19.210 -10.611  -8.806  1.00  2.710          H  
ATOM   4284 2HB  LYS B 257     -17.565 -11.186  -9.059  1.00  2.710          H  
ATOM   4285 1HG  LYS B 257     -17.016 -10.802  -6.677  1.00  2.710          H  
ATOM   4286 2HG  LYS B 257     -18.627 -10.150  -6.395  1.00  2.710          H  
ATOM   4287 1HD  LYS B 257     -19.639 -12.312  -6.941  1.00  2.710          H  
ATOM   4288 2HD  LYS B 257     -18.063 -13.011  -7.284  1.00  2.710          H  
ATOM   4289 1HE  LYS B 257     -18.672 -11.763  -4.598  1.00  2.710          H  
ATOM   4290 2HE  LYS B 257     -19.265 -13.391  -4.971  1.00  2.710          H  
ATOM   4291 1HZ  LYS B 257     -17.186 -13.430  -3.848  1.00  2.710          H  
ATOM   4292 2HZ  LYS B 257     -17.005 -14.041  -5.357  1.00  2.710          H  
ATOM   4293 3HZ  LYS B 257     -16.410 -12.531  -5.012  1.00  2.710          H  
ATOM   4294  N   LYS B 258     -16.420  -9.150 -10.818  1.00  2.090          N  
ATOM   4295  CA  LYS B 258     -16.110  -8.988 -12.239  1.00  2.760          C  
ATOM   4296  C   LYS B 258     -15.965 -10.335 -12.928  1.00  2.700          C  
ATOM   4297  O   LYS B 258     -15.717 -11.345 -12.270  1.00  2.540          O  
ATOM   4298  CB  LYS B 258     -14.828  -8.177 -12.410  1.00  3.600          C  
ATOM   4299  CG  LYS B 258     -14.853  -6.786 -11.746  1.00  3.600          C  
ATOM   4300  CD  LYS B 258     -15.863  -5.832 -12.399  1.00  3.600          C  
ATOM   4301  CE  LYS B 258     -15.794  -4.440 -11.772  1.00  3.600          C  
ATOM   4302  NZ  LYS B 258     -16.752  -3.492 -12.414  1.00  3.600          N  
ATOM   4303  H   LYS B 258     -15.726  -9.580 -10.220  1.00  2.510          H  
ATOM   4304  HA  LYS B 258     -16.940  -8.471 -12.725  1.00  3.310          H  
ATOM   4305 1HB  LYS B 258     -13.991  -8.735 -12.002  1.00  4.320          H  
ATOM   4306 2HB  LYS B 258     -14.628  -8.033 -13.470  1.00  4.320          H  
ATOM   4307 1HG  LYS B 258     -15.111  -6.893 -10.690  1.00  4.320          H  
ATOM   4308 2HG  LYS B 258     -13.855  -6.345 -11.808  1.00  4.320          H  
ATOM   4309 1HD  LYS B 258     -15.668  -5.756 -13.469  1.00  4.320          H  
ATOM   4310 2HD  LYS B 258     -16.876  -6.210 -12.255  1.00  4.320          H  
ATOM   4311 1HE  LYS B 258     -16.033  -4.517 -10.708  1.00  4.320          H  
ATOM   4312 2HE  LYS B 258     -14.783  -4.046 -11.877  1.00  4.320          H  
ATOM   4313 1HZ  LYS B 258     -16.668  -2.585 -11.966  1.00  4.320          H  
ATOM   4314 2HZ  LYS B 258     -16.530  -3.401 -13.395  1.00  4.320          H  
ATOM   4315 3HZ  LYS B 258     -17.698  -3.836 -12.316  1.00  4.320          H  
ATOM   4316  N   ILE B 259     -16.144 -10.358 -14.248  1.00  3.340          N  
ATOM   4317  CA  ILE B 259     -16.050 -11.585 -15.046  1.00  3.580          C  
ATOM   4318  C   ILE B 259     -14.651 -12.157 -15.201  1.00  3.590          C  
ATOM   4319  O   ILE B 259     -14.448 -13.363 -15.088  1.00  4.020          O  
ATOM   4320  CB  ILE B 259     -16.704 -11.396 -16.423  1.00  4.920          C  
ATOM   4321  CG1 ILE B 259     -18.224 -11.167 -16.213  1.00  4.920          C  
ATOM   4322  CG2 ILE B 259     -16.433 -12.623 -17.332  1.00  4.920          C  
ATOM   4323  CD1 ILE B 259     -18.966 -10.698 -17.426  1.00  4.920          C  
ATOM   4324  H   ILE B 259     -16.340  -9.479 -14.719  1.00  4.010          H  
ATOM   4325  HA  ILE B 259     -16.629 -12.355 -14.528  1.00  4.300          H  
ATOM   4326  HB  ILE B 259     -16.296 -10.501 -16.895  1.00  5.900          H  
ATOM   4327 1HG1 ILE B 259     -18.675 -12.097 -15.875  1.00  5.900          H  
ATOM   4328 2HG1 ILE B 259     -18.350 -10.420 -15.433  1.00  5.900          H  
ATOM   4329 1HG2 ILE B 259     -16.894 -12.483 -18.302  1.00  5.900          H  
ATOM   4330 2HG2 ILE B 259     -15.366 -12.767 -17.485  1.00  5.900          H  
ATOM   4331 3HG2 ILE B 259     -16.848 -13.519 -16.861  1.00  5.900          H  
ATOM   4332 1HD1 ILE B 259     -20.007 -10.548 -17.178  1.00  5.900          H  
ATOM   4333 2HD1 ILE B 259     -18.541  -9.755 -17.765  1.00  5.900          H  
ATOM   4334 3HD1 ILE B 259     -18.898 -11.427 -18.223  1.00  5.900          H  
ATOM   4335  N   VAL B 260     -13.689 -11.311 -15.544  1.00  3.620          N  
ATOM   4336  CA  VAL B 260     -12.348 -11.815 -15.752  1.00  4.020          C  
ATOM   4337  C   VAL B 260     -11.595 -11.865 -14.447  1.00  4.100          C  
ATOM   4338  O   VAL B 260     -11.229 -10.828 -13.917  1.00  4.140          O  
ATOM   4339  CB  VAL B 260     -11.606 -10.895 -16.743  1.00  5.470          C  
ATOM   4340  CG1 VAL B 260     -10.165 -11.355 -16.946  1.00  5.470          C  
ATOM   4341  CG2 VAL B 260     -12.348 -10.898 -18.063  1.00  5.470          C  
ATOM   4342  H   VAL B 260     -13.893 -10.329 -15.624  1.00  4.340          H  
ATOM   4343  HA  VAL B 260     -12.408 -12.821 -16.169  1.00  4.820          H  
ATOM   4344  HB  VAL B 260     -11.579  -9.883 -16.344  1.00  6.560          H  
ATOM   4345 1HG1 VAL B 260      -9.671 -10.684 -17.648  1.00  6.560          H  
ATOM   4346 2HG1 VAL B 260      -9.630 -11.336 -16.010  1.00  6.560          H  
ATOM   4347 3HG1 VAL B 260     -10.171 -12.360 -17.347  1.00  6.560          H  
ATOM   4348 1HG2 VAL B 260     -11.837 -10.236 -18.764  1.00  6.560          H  
ATOM   4349 2HG2 VAL B 260     -12.371 -11.910 -18.466  1.00  6.560          H  
ATOM   4350 3HG2 VAL B 260     -13.368 -10.548 -17.917  1.00  6.560          H  
ATOM   4351  N   ALA B 261     -11.312 -13.071 -13.961  1.00  4.550          N  
ATOM   4352  CA  ALA B 261     -10.656 -13.247 -12.664  1.00  4.960          C  
ATOM   4353  C   ALA B 261      -9.298 -12.574 -12.602  1.00  4.510          C  
ATOM   4354  O   ALA B 261      -8.925 -12.000 -11.590  1.00  4.730          O  
ATOM   4355  CB  ALA B 261     -10.479 -14.692 -12.354  1.00  6.780          C  
ATOM   4356  H   ALA B 261     -11.669 -13.876 -14.461  1.00  5.460          H  
ATOM   4357  HA  ALA B 261     -11.298 -12.802 -11.907  1.00  5.950          H  
ATOM   4358 1HB  ALA B 261     -10.014 -14.808 -11.376  1.00  8.140          H  
ATOM   4359 2HB  ALA B 261     -11.440 -15.205 -12.362  1.00  8.140          H  
ATOM   4360 3HB  ALA B 261      -9.845 -15.087 -13.100  1.00  8.140          H  
ATOM   4361  N   ASN B 262      -8.576 -12.538 -13.703  1.00  4.340          N  
ATOM   4362  CA  ASN B 262      -7.260 -11.913 -13.677  1.00  4.310          C  
ATOM   4363  C   ASN B 262      -7.361 -10.418 -13.346  1.00  3.880          C  
ATOM   4364  O   ASN B 262      -6.365  -9.778 -13.001  1.00  4.000          O  
ATOM   4365  CB  ASN B 262      -6.538 -12.082 -14.997  1.00  6.050          C  
ATOM   4366  CG  ASN B 262      -6.072 -13.485 -15.258  1.00  6.050          C  
ATOM   4367  OD1 ASN B 262      -6.055 -14.368 -14.394  1.00  6.050          O  
ATOM   4368  ND2 ASN B 262      -5.658 -13.708 -16.476  1.00  6.050          N  
ATOM   4369  H   ASN B 262      -8.912 -12.985 -14.541  1.00  5.210          H  
ATOM   4370  HA  ASN B 262      -6.672 -12.386 -12.886  1.00  5.170          H  
ATOM   4371 1HB  ASN B 262      -7.194 -11.779 -15.809  1.00  7.260          H  
ATOM   4372 2HB  ASN B 262      -5.673 -11.420 -15.016  1.00  7.260          H  
ATOM   4373 1HD2 ASN B 262      -5.323 -14.615 -16.732  1.00  7.260          H  
ATOM   4374 2HD2 ASN B 262      -5.673 -12.974 -17.154  1.00  7.260          H  
ATOM   4375  N   GLN B 263      -8.549  -9.847 -13.552  1.00  3.730          N  
ATOM   4376  CA  GLN B 263      -8.850  -8.453 -13.348  1.00  3.600          C  
ATOM   4377  C   GLN B 263      -9.872  -8.237 -12.220  1.00  3.290          C  
ATOM   4378  O   GLN B 263     -10.423  -7.137 -12.108  1.00  3.890          O  
ATOM   4379  CB  GLN B 263      -9.435  -7.896 -14.648  1.00  5.090          C  
ATOM   4380  CG  GLN B 263      -8.503  -7.962 -15.857  1.00  5.090          C  
ATOM   4381  CD  GLN B 263      -9.210  -7.521 -17.129  1.00  5.090          C  
ATOM   4382  OE1 GLN B 263     -10.441  -7.466 -17.151  1.00  5.090          O  
ATOM   4383  NE2 GLN B 263      -8.449  -7.212 -18.172  1.00  5.090          N  
ATOM   4384  H   GLN B 263      -9.345 -10.429 -13.812  1.00  4.480          H  
ATOM   4385  HA  GLN B 263      -7.932  -7.928 -13.089  1.00  4.320          H  
ATOM   4386 1HB  GLN B 263     -10.339  -8.452 -14.885  1.00  6.110          H  
ATOM   4387 2HB  GLN B 263      -9.721  -6.857 -14.503  1.00  6.110          H  
ATOM   4388 1HG  GLN B 263      -7.655  -7.304 -15.682  1.00  6.110          H  
ATOM   4389 2HG  GLN B 263      -8.159  -8.985 -15.993  1.00  6.110          H  
ATOM   4390 1HE2 GLN B 263      -8.871  -6.916 -19.032  1.00  6.110          H  
ATOM   4391 2HE2 GLN B 263      -7.452  -7.274 -18.103  1.00  6.110          H  
ATOM   4392  N   ILE B 264     -10.154  -9.256 -11.391  1.00  2.830          N  
ATOM   4393  CA  ILE B 264     -11.192  -9.036 -10.387  1.00  3.020          C  
ATOM   4394  C   ILE B 264     -10.632  -8.467  -9.108  1.00  2.630          C  
ATOM   4395  O   ILE B 264      -9.690  -8.988  -8.507  1.00  3.060          O  
ATOM   4396  CB  ILE B 264     -12.024 -10.320 -10.059  1.00  4.150          C  
ATOM   4397  CG1 ILE B 264     -13.248  -9.944  -9.148  1.00  4.150          C  
ATOM   4398  CG2 ILE B 264     -11.202 -11.381  -9.321  1.00  4.150          C  
ATOM   4399  CD1 ILE B 264     -14.317 -11.034  -9.001  1.00  4.150          C  
ATOM   4400  H   ILE B 264      -9.672 -10.154 -11.479  1.00  3.400          H  
ATOM   4401  HA  ILE B 264     -11.893  -8.305 -10.785  1.00  3.620          H  
ATOM   4402  HB  ILE B 264     -12.394 -10.734 -11.003  1.00  4.980          H  
ATOM   4403 1HG1 ILE B 264     -12.885  -9.709  -8.147  1.00  4.980          H  
ATOM   4404 2HG1 ILE B 264     -13.721  -9.054  -9.553  1.00  4.980          H  
ATOM   4405 1HG2 ILE B 264     -11.805 -12.256  -9.153  1.00  4.980          H  
ATOM   4406 2HG2 ILE B 264     -10.372 -11.658  -9.886  1.00  4.980          H  
ATOM   4407 3HG2 ILE B 264     -10.858 -11.009  -8.367  1.00  4.980          H  
ATOM   4408 1HD1 ILE B 264     -15.103 -10.670  -8.349  1.00  4.980          H  
ATOM   4409 2HD1 ILE B 264     -14.731 -11.291  -9.974  1.00  4.980          H  
ATOM   4410 3HD1 ILE B 264     -13.898 -11.926  -8.555  1.00  4.980          H  
ATOM   4411  N   ILE B 265     -11.253  -7.388  -8.699  1.00  2.540          N  
ATOM   4412  CA  ILE B 265     -10.925  -6.684  -7.496  1.00  2.790          C  
ATOM   4413  C   ILE B 265     -12.206  -6.664  -6.699  1.00  2.500          C  
ATOM   4414  O   ILE B 265     -13.272  -6.519  -7.288  1.00  3.260          O  
ATOM   4415  CB  ILE B 265     -10.460  -5.234  -7.791  1.00  3.810          C  
ATOM   4416  CG1 ILE B 265      -9.282  -5.231  -8.844  1.00  3.810          C  
ATOM   4417  CG2 ILE B 265     -10.031  -4.522  -6.479  1.00  3.810          C  
ATOM   4418  CD1 ILE B 265      -7.985  -5.908  -8.424  1.00  3.810          C  
ATOM   4419  H   ILE B 265     -12.009  -7.031  -9.267  1.00  3.050          H  
ATOM   4420  HA  ILE B 265     -10.170  -7.225  -6.932  1.00  3.350          H  
ATOM   4421  HB  ILE B 265     -11.293  -4.674  -8.236  1.00  4.570          H  
ATOM   4422 1HG1 ILE B 265      -9.640  -5.728  -9.748  1.00  4.570          H  
ATOM   4423 2HG1 ILE B 265      -9.056  -4.196  -9.094  1.00  4.570          H  
ATOM   4424 1HG2 ILE B 265      -9.726  -3.502  -6.710  1.00  4.570          H  
ATOM   4425 2HG2 ILE B 265     -10.853  -4.489  -5.780  1.00  4.570          H  
ATOM   4426 3HG2 ILE B 265      -9.205  -5.050  -6.015  1.00  4.570          H  
ATOM   4427 1HD1 ILE B 265      -7.272  -5.839  -9.243  1.00  4.570          H  
ATOM   4428 2HD1 ILE B 265      -7.567  -5.421  -7.550  1.00  4.570          H  
ATOM   4429 3HD1 ILE B 265      -8.165  -6.955  -8.201  1.00  4.570          H  
ATOM   4430  N   GLU B 266     -12.108  -6.899  -5.405  1.00  1.860          N  
ATOM   4431  CA  GLU B 266     -13.247  -6.784  -4.497  1.00  1.850          C  
ATOM   4432  C   GLU B 266     -12.711  -5.764  -3.481  1.00  1.460          C  
ATOM   4433  O   GLU B 266     -11.900  -6.144  -2.626  1.00  1.580          O  
ATOM   4434  CB  GLU B 266     -13.646  -8.154  -3.907  1.00  2.590          C  
ATOM   4435  CG  GLU B 266     -14.129  -9.197  -5.024  1.00  2.590          C  
ATOM   4436  CD  GLU B 266     -14.669 -10.551  -4.518  1.00  2.590          C  
ATOM   4437  OE1 GLU B 266     -14.742 -10.765  -3.334  1.00  2.590          O  
ATOM   4438  OE2 GLU B 266     -14.981 -11.390  -5.350  1.00  2.590          O  
ATOM   4439  H   GLU B 266     -11.189  -7.072  -5.023  1.00  2.230          H  
ATOM   4440  HA  GLU B 266     -14.117  -6.393  -5.008  1.00  2.220          H  
ATOM   4441 1HB  GLU B 266     -12.794  -8.582  -3.372  1.00  3.110          H  
ATOM   4442 2HB  GLU B 266     -14.452  -8.014  -3.184  1.00  3.110          H  
ATOM   4443 1HG  GLU B 266     -14.918  -8.722  -5.618  1.00  3.110          H  
ATOM   4444 2HG  GLU B 266     -13.297  -9.394  -5.700  1.00  3.110          H  
ATOM   4445  N   GLU B 267     -13.073  -4.453  -3.544  1.00  1.460          N  
ATOM   4446  CA  GLU B 267     -14.106  -3.719  -4.325  1.00  1.330          C  
ATOM   4447  C   GLU B 267     -15.508  -4.056  -3.835  1.00  1.040          C  
ATOM   4448  O   GLU B 267     -16.361  -4.628  -4.527  1.00  1.230          O  
ATOM   4449  CB  GLU B 267     -13.987  -3.772  -5.866  1.00  1.910          C  
ATOM   4450  CG  GLU B 267     -14.872  -2.723  -6.606  1.00  1.910          C  
ATOM   4451  CD  GLU B 267     -14.558  -2.509  -8.094  1.00  1.910          C  
ATOM   4452  OE1 GLU B 267     -13.543  -2.953  -8.557  1.00  1.910          O  
ATOM   4453  OE2 GLU B 267     -15.354  -1.873  -8.754  1.00  1.910          O  
ATOM   4454  H   GLU B 267     -12.557  -3.868  -2.907  1.00  1.750          H  
ATOM   4455  HA  GLU B 267     -13.974  -2.666  -4.092  1.00  1.600          H  
ATOM   4456 1HB  GLU B 267     -12.962  -3.661  -6.186  1.00  2.300          H  
ATOM   4457 2HB  GLU B 267     -14.367  -4.690  -6.236  1.00  2.300          H  
ATOM   4458 1HG  GLU B 267     -15.902  -3.065  -6.543  1.00  2.300          H  
ATOM   4459 2HG  GLU B 267     -14.817  -1.774  -6.096  1.00  2.300          H  
ATOM   4460  N   ALA B 268     -15.664  -3.709  -2.572  1.00  0.920          N  
ATOM   4461  CA  ALA B 268     -16.883  -3.740  -1.807  1.00  0.820          C  
ATOM   4462  C   ALA B 268     -17.155  -2.280  -1.534  1.00  0.760          C  
ATOM   4463  O   ALA B 268     -16.199  -1.516  -1.432  1.00  0.810          O  
ATOM   4464  CB  ALA B 268     -16.732  -4.550  -0.535  1.00  1.190          C  
ATOM   4465  H   ALA B 268     -14.850  -3.320  -2.117  1.00  1.100          H  
ATOM   4466  HA  ALA B 268     -17.685  -4.133  -2.420  1.00  0.980          H  
ATOM   4467 1HB  ALA B 268     -17.664  -4.522   0.026  1.00  1.430          H  
ATOM   4468 2HB  ALA B 268     -16.496  -5.569  -0.797  1.00  1.430          H  
ATOM   4469 3HB  ALA B 268     -15.924  -4.137   0.075  1.00  1.430          H  
ATOM   4470  N   PHE B 269     -18.404  -1.884  -1.421  1.00  0.710          N  
ATOM   4471  CA  PHE B 269     -18.739  -0.493  -1.172  1.00  0.660          C  
ATOM   4472  C   PHE B 269     -19.341  -0.287   0.212  1.00  0.610          C  
ATOM   4473  O   PHE B 269     -20.038  -1.166   0.730  1.00  0.680          O  
ATOM   4474  CB  PHE B 269     -19.675  -0.025  -2.283  1.00  0.940          C  
ATOM   4475  CG  PHE B 269     -18.998  -0.000  -3.618  1.00  0.940          C  
ATOM   4476  CD1 PHE B 269     -18.820  -1.161  -4.355  1.00  0.940          C  
ATOM   4477  CD2 PHE B 269     -18.539   1.176  -4.141  1.00  0.940          C  
ATOM   4478  CE1 PHE B 269     -18.172  -1.126  -5.564  1.00  0.940          C  
ATOM   4479  CE2 PHE B 269     -17.903   1.208  -5.370  1.00  0.940          C  
ATOM   4480  CZ  PHE B 269     -17.717   0.049  -6.071  1.00  0.940          C  
ATOM   4481  H   PHE B 269     -19.142  -2.561  -1.565  1.00  0.850          H  
ATOM   4482  HA  PHE B 269     -17.828   0.089  -1.234  1.00  0.790          H  
ATOM   4483 1HB  PHE B 269     -20.538  -0.679  -2.347  1.00  1.130          H  
ATOM   4484 2HB  PHE B 269     -20.013   0.982  -2.059  1.00  1.130          H  
ATOM   4485  HD1 PHE B 269     -19.183  -2.113  -3.962  1.00  1.130          H  
ATOM   4486  HD2 PHE B 269     -18.678   2.082  -3.567  1.00  1.130          H  
ATOM   4487  HE1 PHE B 269     -18.013  -2.041  -6.123  1.00  1.130          H  
ATOM   4488  HE2 PHE B 269     -17.539   2.142  -5.782  1.00  1.130          H  
ATOM   4489  HZ  PHE B 269     -17.203   0.056  -7.037  1.00  1.130          H  
ATOM   4490  N   ALA B 270     -19.038   0.876   0.818  1.00  0.570          N  
ATOM   4491  CA  ALA B 270     -19.516   1.251   2.159  1.00  0.580          C  
ATOM   4492  C   ALA B 270     -20.568   2.356   2.188  1.00  0.530          C  
ATOM   4493  O   ALA B 270     -20.415   3.432   1.587  1.00  0.580          O  
ATOM   4494  CB  ALA B 270     -18.368   1.720   3.020  1.00  0.810          C  
ATOM   4495  H   ALA B 270     -18.454   1.527   0.302  1.00  0.680          H  
ATOM   4496  HA  ALA B 270     -19.957   0.368   2.602  1.00  0.700          H  
ATOM   4497 1HB  ALA B 270     -18.742   1.952   3.986  1.00  0.970          H  
ATOM   4498 2HB  ALA B 270     -17.665   0.976   3.118  1.00  0.970          H  
ATOM   4499 3HB  ALA B 270     -17.922   2.588   2.608  1.00  0.970          H  
ATOM   4500  N   PHE B 271     -21.589   2.114   3.022  1.00  0.540          N  
ATOM   4501  CA  PHE B 271     -22.711   3.043   3.199  1.00  0.590          C  
ATOM   4502  C   PHE B 271     -23.036   3.313   4.689  1.00  0.580          C  
ATOM   4503  O   PHE B 271     -22.681   2.517   5.565  1.00  0.590          O  
ATOM   4504  CB  PHE B 271     -23.906   2.438   2.482  1.00  0.810          C  
ATOM   4505  CG  PHE B 271     -23.537   2.067   1.092  1.00  0.810          C  
ATOM   4506  CD1 PHE B 271     -23.166   0.755   0.821  1.00  0.810          C  
ATOM   4507  CD2 PHE B 271     -23.490   2.980   0.080  1.00  0.810          C  
ATOM   4508  CE1 PHE B 271     -22.778   0.378  -0.416  1.00  0.810          C  
ATOM   4509  CE2 PHE B 271     -23.086   2.590  -1.176  1.00  0.810          C  
ATOM   4510  CZ  PHE B 271     -22.735   1.292  -1.411  1.00  0.810          C  
ATOM   4511  H   PHE B 271     -21.608   1.177   3.432  1.00  0.650          H  
ATOM   4512  HA  PHE B 271     -22.453   3.994   2.731  1.00  0.710          H  
ATOM   4513 1HB  PHE B 271     -24.250   1.563   2.984  1.00  0.970          H  
ATOM   4514 2HB  PHE B 271     -24.716   3.148   2.446  1.00  0.970          H  
ATOM   4515  HD1 PHE B 271     -23.182   0.020   1.623  1.00  0.970          H  
ATOM   4516  HD2 PHE B 271     -23.759   4.013   0.286  1.00  0.970          H  
ATOM   4517  HE1 PHE B 271     -22.490  -0.654  -0.596  1.00  0.970          H  
ATOM   4518  HE2 PHE B 271     -23.036   3.307  -1.987  1.00  0.970          H  
ATOM   4519  HZ  PHE B 271     -22.413   0.995  -2.392  1.00  0.970          H  
ATOM   4520  N   ASN B 272     -23.735   4.429   5.003  1.00  0.680          N  
ATOM   4521  CA  ASN B 272     -24.109   4.726   6.408  1.00  0.740          C  
ATOM   4522  C   ASN B 272     -25.402   4.058   6.879  1.00  0.780          C  
ATOM   4523  O   ASN B 272     -25.783   4.171   8.047  1.00  0.950          O  
ATOM   4524  CB  ASN B 272     -24.281   6.225   6.635  1.00  1.010          C  
ATOM   4525  CG  ASN B 272     -23.012   7.035   6.675  1.00  1.010          C  
ATOM   4526  OD1 ASN B 272     -21.921   6.545   6.983  1.00  1.010          O  
ATOM   4527  ND2 ASN B 272     -23.140   8.297   6.381  1.00  1.010          N  
ATOM   4528  H   ASN B 272     -24.028   5.088   4.263  1.00  0.820          H  
ATOM   4529  HA  ASN B 272     -23.310   4.361   7.054  1.00  0.890          H  
ATOM   4530 1HB  ASN B 272     -24.911   6.627   5.837  1.00  1.210          H  
ATOM   4531 2HB  ASN B 272     -24.818   6.386   7.569  1.00  1.210          H  
ATOM   4532 1HD2 ASN B 272     -22.340   8.900   6.413  1.00  1.210          H  
ATOM   4533 2HD2 ASN B 272     -24.040   8.671   6.146  1.00  1.210          H  
ATOM   4534  N   THR B 273     -26.074   3.392   5.968  1.00  0.700          N  
ATOM   4535  CA  THR B 273     -27.353   2.736   6.214  1.00  0.800          C  
ATOM   4536  C   THR B 273     -27.733   1.775   5.114  1.00  0.720          C  
ATOM   4537  O   THR B 273     -27.263   1.887   3.973  1.00  0.760          O  
ATOM   4538  CB  THR B 273     -28.493   3.735   6.500  1.00  1.080          C  
ATOM   4539  OG1 THR B 273     -29.732   2.993   6.672  1.00  1.080          O  
ATOM   4540  CG2 THR B 273     -28.627   4.751   5.420  1.00  1.080          C  
ATOM   4541  H   THR B 273     -25.658   3.337   5.049  1.00  0.840          H  
ATOM   4542  HA  THR B 273     -27.261   2.150   7.122  1.00  0.960          H  
ATOM   4543  HB  THR B 273     -28.275   4.251   7.433  1.00  1.300          H  
ATOM   4544  HG1 THR B 273     -30.387   3.571   7.093  1.00  1.300          H  
ATOM   4545 1HG2 THR B 273     -29.434   5.442   5.658  1.00  1.300          H  
ATOM   4546 2HG2 THR B 273     -27.696   5.304   5.319  1.00  1.300          H  
ATOM   4547 3HG2 THR B 273     -28.843   4.256   4.537  1.00  1.300          H  
ATOM   4548  N   LEU B 274     -28.597   0.817   5.443  1.00  0.700          N  
ATOM   4549  CA  LEU B 274     -29.081  -0.088   4.414  1.00  0.700          C  
ATOM   4550  C   LEU B 274     -29.806   0.699   3.334  1.00  0.700          C  
ATOM   4551  O   LEU B 274     -29.738   0.324   2.169  1.00  0.730          O  
ATOM   4552  CB  LEU B 274     -30.032  -1.180   4.968  1.00  0.980          C  
ATOM   4553  CG  LEU B 274     -29.419  -2.318   5.878  1.00  0.980          C  
ATOM   4554  CD1 LEU B 274     -30.561  -3.195   6.460  1.00  0.980          C  
ATOM   4555  CD2 LEU B 274     -28.446  -3.206   5.051  1.00  0.980          C  
ATOM   4556  H   LEU B 274     -28.933   0.760   6.398  1.00  0.840          H  
ATOM   4557  HA  LEU B 274     -28.224  -0.568   3.954  1.00  0.840          H  
ATOM   4558 1HB  LEU B 274     -30.807  -0.683   5.548  1.00  1.180          H  
ATOM   4559 2HB  LEU B 274     -30.514  -1.666   4.118  1.00  1.180          H  
ATOM   4560  HG  LEU B 274     -28.892  -1.866   6.703  1.00  1.180          H  
ATOM   4561 1HD1 LEU B 274     -30.138  -3.968   7.099  1.00  1.180          H  
ATOM   4562 2HD1 LEU B 274     -31.236  -2.572   7.049  1.00  1.180          H  
ATOM   4563 3HD1 LEU B 274     -31.121  -3.663   5.652  1.00  1.180          H  
ATOM   4564 1HD2 LEU B 274     -28.033  -3.988   5.693  1.00  1.180          H  
ATOM   4565 2HD2 LEU B 274     -28.984  -3.664   4.229  1.00  1.180          H  
ATOM   4566 3HD2 LEU B 274     -27.632  -2.614   4.653  1.00  1.180          H  
ATOM   4567  N   GLU B 275     -30.507   1.779   3.693  1.00  0.720          N  
ATOM   4568  CA  GLU B 275     -31.217   2.530   2.659  1.00  0.750          C  
ATOM   4569  C   GLU B 275     -30.273   3.095   1.575  1.00  0.700          C  
ATOM   4570  O   GLU B 275     -30.546   2.952   0.380  1.00  0.700          O  
ATOM   4571  CB  GLU B 275     -32.056   3.640   3.284  1.00  1.040          C  
ATOM   4572  CG  GLU B 275     -32.838   4.407   2.272  1.00  1.040          C  
ATOM   4573  CD  GLU B 275     -33.760   5.432   2.831  1.00  1.040          C  
ATOM   4574  OE1 GLU B 275     -33.954   5.480   4.018  1.00  1.040          O  
ATOM   4575  OE2 GLU B 275     -34.248   6.221   2.040  1.00  1.040          O  
ATOM   4576  H   GLU B 275     -30.556   2.046   4.678  1.00  0.860          H  
ATOM   4577  HA  GLU B 275     -31.906   1.844   2.165  1.00  0.900          H  
ATOM   4578 1HB  GLU B 275     -32.751   3.213   4.006  1.00  1.250          H  
ATOM   4579 2HB  GLU B 275     -31.409   4.336   3.815  1.00  1.250          H  
ATOM   4580 1HG  GLU B 275     -32.127   4.910   1.641  1.00  1.250          H  
ATOM   4581 2HG  GLU B 275     -33.402   3.711   1.649  1.00  1.250          H  
ATOM   4582  N   GLU B 276     -29.157   3.716   1.976  1.00  0.700          N  
ATOM   4583  CA  GLU B 276     -28.184   4.258   1.026  1.00  0.680          C  
ATOM   4584  C   GLU B 276     -27.584   3.142   0.207  1.00  0.640          C  
ATOM   4585  O   GLU B 276     -27.369   3.294  -1.003  1.00  0.620          O  
ATOM   4586  CB  GLU B 276     -27.019   4.969   1.715  1.00  0.960          C  
ATOM   4587  CG  GLU B 276     -27.281   6.295   2.368  1.00  0.960          C  
ATOM   4588  CD  GLU B 276     -26.008   6.830   2.999  1.00  0.960          C  
ATOM   4589  OE1 GLU B 276     -25.047   6.083   3.030  1.00  0.960          O  
ATOM   4590  OE2 GLU B 276     -25.972   7.968   3.422  1.00  0.960          O  
ATOM   4591  H   GLU B 276     -29.000   3.809   2.960  1.00  0.840          H  
ATOM   4592  HA  GLU B 276     -28.689   4.951   0.358  1.00  0.820          H  
ATOM   4593 1HB  GLU B 276     -26.657   4.320   2.509  1.00  1.150          H  
ATOM   4594 2HB  GLU B 276     -26.203   5.099   1.005  1.00  1.150          H  
ATOM   4595 1HG  GLU B 276     -27.633   6.995   1.614  1.00  1.150          H  
ATOM   4596 2HG  GLU B 276     -28.035   6.190   3.112  1.00  1.150          H  
ATOM   4597  N   LYS B 277     -27.327   2.011   0.874  1.00  0.630          N  
ATOM   4598  CA  LYS B 277     -26.757   0.861   0.215  1.00  0.630          C  
ATOM   4599  C   LYS B 277     -27.686   0.409  -0.883  1.00  0.620          C  
ATOM   4600  O   LYS B 277     -27.239   0.170  -2.005  1.00  0.600          O  
ATOM   4601  CB  LYS B 277     -26.504  -0.276   1.209  1.00  0.880          C  
ATOM   4602  CG  LYS B 277     -25.792  -1.485   0.615  1.00  0.880          C  
ATOM   4603  CD  LYS B 277     -26.710  -2.624   0.216  1.00  0.880          C  
ATOM   4604  CE  LYS B 277     -27.204  -3.433   1.363  1.00  0.880          C  
ATOM   4605  NZ  LYS B 277     -28.027  -4.557   0.875  1.00  0.880          N  
ATOM   4606  H   LYS B 277     -27.501   1.969   1.884  1.00  0.760          H  
ATOM   4607  HA  LYS B 277     -25.820   1.149  -0.251  1.00  0.760          H  
ATOM   4608 1HB  LYS B 277     -25.922   0.092   2.047  1.00  1.060          H  
ATOM   4609 2HB  LYS B 277     -27.449  -0.604   1.604  1.00  1.060          H  
ATOM   4610 1HG  LYS B 277     -25.265  -1.165  -0.282  1.00  1.060          H  
ATOM   4611 2HG  LYS B 277     -25.057  -1.856   1.329  1.00  1.060          H  
ATOM   4612 1HD  LYS B 277     -27.573  -2.266  -0.328  1.00  1.060          H  
ATOM   4613 2HD  LYS B 277     -26.148  -3.294  -0.433  1.00  1.060          H  
ATOM   4614 1HE  LYS B 277     -26.347  -3.831   1.912  1.00  1.060          H  
ATOM   4615 2HE  LYS B 277     -27.805  -2.825   2.034  1.00  1.060          H  
ATOM   4616 1HZ  LYS B 277     -28.342  -5.110   1.648  1.00  1.060          H  
ATOM   4617 2HZ  LYS B 277     -28.869  -4.222   0.367  1.00  1.060          H  
ATOM   4618 3HZ  LYS B 277     -27.456  -5.115   0.259  1.00  1.060          H  
ATOM   4619  N   GLU B 278     -28.983   0.280  -0.572  1.00  0.650          N  
ATOM   4620  CA  GLU B 278     -29.933  -0.163  -1.574  1.00  0.680          C  
ATOM   4621  C   GLU B 278     -30.064   0.851  -2.698  1.00  0.700          C  
ATOM   4622  O   GLU B 278     -30.158   0.455  -3.862  1.00  0.720          O  
ATOM   4623  CB  GLU B 278     -31.305  -0.458  -0.966  1.00  0.940          C  
ATOM   4624  CG  GLU B 278     -31.359  -1.708  -0.056  1.00  0.940          C  
ATOM   4625  CD  GLU B 278     -31.002  -3.010  -0.763  1.00  0.940          C  
ATOM   4626  OE1 GLU B 278     -31.076  -3.065  -1.959  1.00  0.940          O  
ATOM   4627  OE2 GLU B 278     -30.695  -3.971  -0.074  1.00  0.940          O  
ATOM   4628  H   GLU B 278     -29.295   0.452   0.388  1.00  0.780          H  
ATOM   4629  HA  GLU B 278     -29.557  -1.088  -2.001  1.00  0.820          H  
ATOM   4630 1HB  GLU B 278     -31.615   0.402  -0.363  1.00  1.130          H  
ATOM   4631 2HB  GLU B 278     -32.037  -0.581  -1.762  1.00  1.130          H  
ATOM   4632 1HG  GLU B 278     -30.663  -1.567   0.766  1.00  1.130          H  
ATOM   4633 2HG  GLU B 278     -32.359  -1.789   0.364  1.00  1.130          H  
ATOM   4634  N   TRP B 279     -30.003   2.161  -2.399  1.00  0.720          N  
ATOM   4635  CA  TRP B 279     -30.092   3.100  -3.504  1.00  0.770          C  
ATOM   4636  C   TRP B 279     -28.906   2.855  -4.436  1.00  0.740          C  
ATOM   4637  O   TRP B 279     -29.097   2.801  -5.648  1.00  0.800          O  
ATOM   4638  CB  TRP B 279     -30.139   4.576  -3.053  1.00  1.060          C  
ATOM   4639  CG  TRP B 279     -31.464   4.994  -2.390  1.00  1.060          C  
ATOM   4640  CD1 TRP B 279     -31.633   5.455  -1.114  1.00  1.060          C  
ATOM   4641  CD2 TRP B 279     -32.805   4.934  -2.960  1.00  1.060          C  
ATOM   4642  NE1 TRP B 279     -32.971   5.688  -0.861  1.00  1.060          N  
ATOM   4643  CE2 TRP B 279     -33.693   5.371  -1.962  1.00  1.060          C  
ATOM   4644  CE3 TRP B 279     -33.322   4.540  -4.209  1.00  1.060          C  
ATOM   4645  CZ2 TRP B 279     -35.043   5.417  -2.162  1.00  1.060          C  
ATOM   4646  CZ3 TRP B 279     -34.693   4.587  -4.393  1.00  1.060          C  
ATOM   4647  CH2 TRP B 279     -35.526   5.015  -3.382  1.00  1.060          C  
ATOM   4648  H   TRP B 279     -29.976   2.475  -1.424  1.00  0.860          H  
ATOM   4649  HA  TRP B 279     -31.002   2.889  -4.057  1.00  0.920          H  
ATOM   4650 1HB  TRP B 279     -29.337   4.749  -2.332  1.00  1.270          H  
ATOM   4651 2HB  TRP B 279     -29.958   5.228  -3.906  1.00  1.270          H  
ATOM   4652  HD1 TRP B 279     -30.836   5.609  -0.394  1.00  1.270          H  
ATOM   4653  HE1 TRP B 279     -33.372   6.027   0.045  1.00  1.270          H  
ATOM   4654  HE3 TRP B 279     -32.670   4.201  -5.008  1.00  1.270          H  
ATOM   4655  HZ2 TRP B 279     -35.722   5.747  -1.386  1.00  1.270          H  
ATOM   4656  HZ3 TRP B 279     -35.099   4.277  -5.359  1.00  1.270          H  
ATOM   4657  HH2 TRP B 279     -36.593   5.042  -3.543  1.00  1.270          H  
ATOM   4658  N   PHE B 280     -27.700   2.642  -3.882  1.00  0.680          N  
ATOM   4659  CA  PHE B 280     -26.523   2.331  -4.695  1.00  0.660          C  
ATOM   4660  C   PHE B 280     -26.761   1.074  -5.516  1.00  0.650          C  
ATOM   4661  O   PHE B 280     -26.517   1.059  -6.728  1.00  0.680          O  
ATOM   4662  CB  PHE B 280     -25.277   2.139  -3.845  1.00  0.930          C  
ATOM   4663  CG  PHE B 280     -24.027   1.756  -4.623  1.00  0.930          C  
ATOM   4664  CD1 PHE B 280     -23.261   2.710  -5.282  1.00  0.930          C  
ATOM   4665  CD2 PHE B 280     -23.611   0.425  -4.678  1.00  0.930          C  
ATOM   4666  CE1 PHE B 280     -22.119   2.338  -5.967  1.00  0.930          C  
ATOM   4667  CE2 PHE B 280     -22.472   0.069  -5.352  1.00  0.930          C  
ATOM   4668  CZ  PHE B 280     -21.727   1.023  -5.995  1.00  0.930          C  
ATOM   4669  H   PHE B 280     -27.598   2.731  -2.864  1.00  0.820          H  
ATOM   4670  HA  PHE B 280     -26.339   3.151  -5.374  1.00  0.790          H  
ATOM   4671 1HB  PHE B 280     -25.084   3.039  -3.303  1.00  1.120          H  
ATOM   4672 2HB  PHE B 280     -25.455   1.367  -3.107  1.00  1.120          H  
ATOM   4673  HD1 PHE B 280     -23.564   3.760  -5.257  1.00  1.120          H  
ATOM   4674  HD2 PHE B 280     -24.200  -0.342  -4.165  1.00  1.120          H  
ATOM   4675  HE1 PHE B 280     -21.525   3.087  -6.488  1.00  1.120          H  
ATOM   4676  HE2 PHE B 280     -22.162  -0.980  -5.376  1.00  1.120          H  
ATOM   4677  HZ  PHE B 280     -20.827   0.732  -6.527  1.00  1.120          H  
ATOM   4678  N   CYS B 281     -27.241   0.008  -4.862  1.00  0.640          N  
ATOM   4679  CA  CYS B 281     -27.448  -1.251  -5.549  1.00  0.700          C  
ATOM   4680  C   CYS B 281     -28.363  -1.065  -6.742  1.00  0.770          C  
ATOM   4681  O   CYS B 281     -28.075  -1.575  -7.817  1.00  0.820          O  
ATOM   4682  CB  CYS B 281     -28.130  -2.277  -4.641  1.00  0.960          C  
ATOM   4683  SG  CYS B 281     -27.176  -2.803  -3.235  1.00  0.960          S  
ATOM   4684  H   CYS B 281     -27.420   0.074  -3.855  1.00  0.770          H  
ATOM   4685  HA  CYS B 281     -26.483  -1.626  -5.883  1.00  0.840          H  
ATOM   4686 1HB  CYS B 281     -29.078  -1.882  -4.277  1.00  1.150          H  
ATOM   4687 2HB  CYS B 281     -28.358  -3.163  -5.228  1.00  1.150          H  
ATOM   4688  HG  CYS B 281     -25.984  -2.884  -3.880  1.00  1.150          H  
ATOM   4689  N   ARG B 282     -29.452  -0.305  -6.564  1.00  0.810          N  
ATOM   4690  CA  ARG B 282     -30.375  -0.051  -7.663  1.00  0.940          C  
ATOM   4691  C   ARG B 282     -29.768   0.870  -8.720  1.00  0.950          C  
ATOM   4692  O   ARG B 282     -30.000   0.679  -9.911  1.00  1.040          O  
ATOM   4693  CB  ARG B 282     -31.685   0.519  -7.150  1.00  1.260          C  
ATOM   4694  CG  ARG B 282     -32.516  -0.431  -6.275  1.00  1.260          C  
ATOM   4695  CD  ARG B 282     -32.887  -1.689  -6.992  1.00  1.260          C  
ATOM   4696  NE  ARG B 282     -33.834  -2.483  -6.235  1.00  1.260          N  
ATOM   4697  CZ  ARG B 282     -34.253  -3.730  -6.567  1.00  1.260          C  
ATOM   4698  NH1 ARG B 282     -33.813  -4.343  -7.660  1.00  1.260          N  
ATOM   4699  NH2 ARG B 282     -35.121  -4.346  -5.777  1.00  1.260          N  
ATOM   4700  H   ARG B 282     -29.649   0.062  -5.627  1.00  0.970          H  
ATOM   4701  HA  ARG B 282     -30.579  -0.997  -8.158  1.00  1.130          H  
ATOM   4702 1HB  ARG B 282     -31.473   1.409  -6.552  1.00  1.520          H  
ATOM   4703 2HB  ARG B 282     -32.305   0.816  -7.988  1.00  1.520          H  
ATOM   4704 1HG  ARG B 282     -31.936  -0.706  -5.392  1.00  1.520          H  
ATOM   4705 2HG  ARG B 282     -33.433   0.070  -5.964  1.00  1.520          H  
ATOM   4706 1HD  ARG B 282     -33.312  -1.459  -7.958  1.00  1.520          H  
ATOM   4707 2HD  ARG B 282     -31.997  -2.303  -7.125  1.00  1.520          H  
ATOM   4708  HE  ARG B 282     -34.202  -2.077  -5.382  1.00  1.520          H  
ATOM   4709 1HH1 ARG B 282     -33.127  -3.902  -8.299  1.00  1.520          H  
ATOM   4710 2HH1 ARG B 282     -34.136  -5.273  -7.880  1.00  1.520          H  
ATOM   4711 1HH2 ARG B 282     -35.457  -3.888  -4.942  1.00  1.520          H  
ATOM   4712 2HH2 ARG B 282     -35.443  -5.276  -6.005  1.00  1.520          H  
ATOM   4713  N   LEU B 283     -28.993   1.871  -8.311  1.00  0.890          N  
ATOM   4714  CA  LEU B 283     -28.374   2.778  -9.268  1.00  0.930          C  
ATOM   4715  C   LEU B 283     -27.436   2.036 -10.195  1.00  0.920          C  
ATOM   4716  O   LEU B 283     -27.424   2.267 -11.397  1.00  1.000          O  
ATOM   4717  CB  LEU B 283     -27.583   3.873  -8.541  1.00  1.290          C  
ATOM   4718  CG  LEU B 283     -28.391   4.951  -7.802  1.00  1.290          C  
ATOM   4719  CD1 LEU B 283     -27.446   5.732  -6.872  1.00  1.290          C  
ATOM   4720  CD2 LEU B 283     -29.035   5.904  -8.824  1.00  1.290          C  
ATOM   4721  H   LEU B 283     -28.872   2.038  -7.309  1.00  1.070          H  
ATOM   4722  HA  LEU B 283     -29.159   3.222  -9.862  1.00  1.120          H  
ATOM   4723 1HB  LEU B 283     -26.948   3.385  -7.808  1.00  1.540          H  
ATOM   4724 2HB  LEU B 283     -26.946   4.366  -9.265  1.00  1.540          H  
ATOM   4725  HG  LEU B 283     -29.165   4.496  -7.218  1.00  1.540          H  
ATOM   4726 1HD1 LEU B 283     -28.015   6.470  -6.333  1.00  1.540          H  
ATOM   4727 2HD1 LEU B 283     -26.999   5.068  -6.159  1.00  1.540          H  
ATOM   4728 3HD1 LEU B 283     -26.664   6.215  -7.446  1.00  1.540          H  
ATOM   4729 1HD2 LEU B 283     -29.603   6.670  -8.299  1.00  1.540          H  
ATOM   4730 2HD2 LEU B 283     -28.258   6.373  -9.424  1.00  1.540          H  
ATOM   4731 3HD2 LEU B 283     -29.705   5.358  -9.473  1.00  1.540          H  
ATOM   4732  N   ILE B 284     -26.714   1.052  -9.696  1.00  0.850          N  
ATOM   4733  CA  ILE B 284     -25.807   0.389 -10.617  1.00  0.890          C  
ATOM   4734  C   ILE B 284     -26.476  -0.742 -11.425  1.00  0.980          C  
ATOM   4735  O   ILE B 284     -25.785  -1.503 -12.105  1.00  1.120          O  
ATOM   4736  CB  ILE B 284     -24.527  -0.094  -9.912  1.00  1.230          C  
ATOM   4737  CG1 ILE B 284     -24.803  -1.187  -8.878  1.00  1.230          C  
ATOM   4738  CG2 ILE B 284     -23.906   1.124  -9.231  1.00  1.230          C  
ATOM   4739  CD1 ILE B 284     -23.547  -1.866  -8.368  1.00  1.230          C  
ATOM   4740  H   ILE B 284     -26.729   0.864  -8.686  1.00  1.020          H  
ATOM   4741  HA  ILE B 284     -25.472   1.135 -11.340  1.00  1.070          H  
ATOM   4742  HB  ILE B 284     -23.833  -0.492 -10.648  1.00  1.480          H  
ATOM   4743 1HG1 ILE B 284     -25.320  -0.751  -8.030  1.00  1.480          H  
ATOM   4744 2HG1 ILE B 284     -25.450  -1.945  -9.321  1.00  1.480          H  
ATOM   4745 1HG2 ILE B 284     -22.990   0.856  -8.747  1.00  1.480          H  
ATOM   4746 2HG2 ILE B 284     -23.711   1.880  -9.989  1.00  1.480          H  
ATOM   4747 3HG2 ILE B 284     -24.593   1.528  -8.489  1.00  1.480          H  
ATOM   4748 1HD1 ILE B 284     -23.823  -2.612  -7.661  1.00  1.480          H  
ATOM   4749 2HD1 ILE B 284     -23.025  -2.336  -9.202  1.00  1.480          H  
ATOM   4750 3HD1 ILE B 284     -22.890  -1.165  -7.891  1.00  1.480          H  
ATOM   4751  N   GLU B 285     -27.822  -0.849 -11.366  1.00  0.950          N  
ATOM   4752  CA  GLU B 285     -28.574  -1.776 -12.211  1.00  1.040          C  
ATOM   4753  C   GLU B 285     -29.059  -1.040 -13.466  1.00  1.080          C  
ATOM   4754  O   GLU B 285     -29.723  -1.623 -14.328  1.00  1.210          O  
ATOM   4755  CB  GLU B 285     -29.759  -2.430 -11.473  1.00  1.420          C  
ATOM   4756  CG  GLU B 285     -29.364  -3.415 -10.367  1.00  1.420          C  
ATOM   4757  CD  GLU B 285     -30.553  -4.031  -9.612  1.00  1.420          C  
ATOM   4758  OE1 GLU B 285     -31.664  -3.559  -9.772  1.00  1.420          O  
ATOM   4759  OE2 GLU B 285     -30.331  -4.985  -8.895  1.00  1.420          O  
ATOM   4760  H   GLU B 285     -28.365  -0.231 -10.758  1.00  1.140          H  
ATOM   4761  HA  GLU B 285     -27.905  -2.573 -12.530  1.00  1.250          H  
ATOM   4762 1HB  GLU B 285     -30.373  -1.652 -11.021  1.00  1.700          H  
ATOM   4763 2HB  GLU B 285     -30.383  -2.964 -12.188  1.00  1.700          H  
ATOM   4764 1HG  GLU B 285     -28.789  -4.221 -10.822  1.00  1.700          H  
ATOM   4765 2HG  GLU B 285     -28.716  -2.913  -9.676  1.00  1.700          H  
ATOM   4766  N   LEU B 286     -28.721   0.248 -13.551  1.00  1.040          N  
ATOM   4767  CA  LEU B 286     -29.075   1.129 -14.644  1.00  1.110          C  
ATOM   4768  C   LEU B 286     -28.153   0.778 -15.833  1.00  1.090          C  
ATOM   4769  O   LEU B 286     -27.197   0.032 -15.632  1.00  1.040          O  
ATOM   4770  CB  LEU B 286     -28.974   2.570 -14.116  1.00  1.530          C  
ATOM   4771  CG  LEU B 286     -29.960   2.942 -12.939  1.00  1.530          C  
ATOM   4772  CD1 LEU B 286     -29.634   4.263 -12.451  1.00  1.530          C  
ATOM   4773  CD2 LEU B 286     -31.362   2.958 -13.409  1.00  1.530          C  
ATOM   4774  H   LEU B 286     -28.172   0.675 -12.802  1.00  1.250          H  
ATOM   4775  HA  LEU B 286     -30.093   0.901 -14.919  1.00  1.330          H  
ATOM   4776 1HB  LEU B 286     -27.958   2.726 -13.761  1.00  1.830          H  
ATOM   4777 2HB  LEU B 286     -29.165   3.258 -14.871  1.00  1.830          H  
ATOM   4778  HG  LEU B 286     -29.867   2.224 -12.127  1.00  1.830          H  
ATOM   4779 1HD1 LEU B 286     -30.317   4.519 -11.654  1.00  1.830          H  
ATOM   4780 2HD1 LEU B 286     -28.647   4.278 -12.072  1.00  1.830          H  
ATOM   4781 3HD1 LEU B 286     -29.723   4.962 -13.273  1.00  1.830          H  
ATOM   4782 1HD2 LEU B 286     -32.025   3.230 -12.583  1.00  1.830          H  
ATOM   4783 2HD2 LEU B 286     -31.477   3.684 -14.217  1.00  1.830          H  
ATOM   4784 3HD2 LEU B 286     -31.613   1.974 -13.752  1.00  1.830          H  
ATOM   4785  N   ASN B 287     -28.436   1.176 -17.105  1.00  1.280          N  
ATOM   4786  CA  ASN B 287     -29.372   2.179 -17.665  1.00  1.380          C  
ATOM   4787  C   ASN B 287     -28.861   3.602 -17.400  1.00  1.210          C  
ATOM   4788  O   ASN B 287     -29.606   4.479 -16.966  1.00  1.210          O  
ATOM   4789  CB  ASN B 287     -30.824   2.032 -17.207  1.00  1.890          C  
ATOM   4790  CG  ASN B 287     -31.803   2.722 -18.139  1.00  1.890          C  
ATOM   4791  OD1 ASN B 287     -31.587   2.769 -19.357  1.00  1.890          O  
ATOM   4792  ND2 ASN B 287     -32.866   3.250 -17.590  1.00  1.890          N  
ATOM   4793  H   ASN B 287     -27.863   0.719 -17.801  1.00  1.540          H  
ATOM   4794  HA  ASN B 287     -29.380   2.056 -18.750  1.00  1.660          H  
ATOM   4795 1HB  ASN B 287     -31.096   0.978 -17.122  1.00  2.270          H  
ATOM   4796 2HB  ASN B 287     -30.966   2.492 -16.254  1.00  2.270          H  
ATOM   4797 1HD2 ASN B 287     -33.547   3.715 -18.155  1.00  2.270          H  
ATOM   4798 2HD2 ASN B 287     -32.994   3.191 -16.601  1.00  2.270          H  
ATOM   4799  N   GLY B 288     -27.563   3.793 -17.684  1.00  1.150          N  
ATOM   4800  CA  GLY B 288     -26.856   5.079 -17.636  1.00  1.030          C  
ATOM   4801  C   GLY B 288     -25.891   5.355 -16.470  1.00  0.950          C  
ATOM   4802  O   GLY B 288     -24.969   6.154 -16.629  1.00  0.930          O  
ATOM   4803  H   GLY B 288     -27.041   2.987 -17.997  1.00  1.380          H  
ATOM   4804 1HA  GLY B 288     -26.311   5.205 -18.571  1.00  1.240          H  
ATOM   4805 2HA  GLY B 288     -27.610   5.860 -17.631  1.00  1.240          H  
ATOM   4806  N   ILE B 289     -26.034   4.677 -15.340  1.00  0.920          N  
ATOM   4807  CA  ILE B 289     -25.146   4.923 -14.197  1.00  0.880          C  
ATOM   4808  C   ILE B 289     -24.277   3.737 -13.758  1.00  0.880          C  
ATOM   4809  O   ILE B 289     -24.765   2.706 -13.313  1.00  0.880          O  
ATOM   4810  CB  ILE B 289     -25.988   5.458 -13.008  1.00  1.250          C  
ATOM   4811  CG1 ILE B 289     -26.619   6.839 -13.415  1.00  1.250          C  
ATOM   4812  CG2 ILE B 289     -25.271   5.478 -11.691  1.00  1.250          C  
ATOM   4813  CD1 ILE B 289     -27.522   7.488 -12.396  1.00  1.250          C  
ATOM   4814  H   ILE B 289     -26.783   4.004 -15.262  1.00  1.100          H  
ATOM   4815  HA  ILE B 289     -24.464   5.724 -14.478  1.00  1.060          H  
ATOM   4816  HB  ILE B 289     -26.792   4.787 -12.900  1.00  1.500          H  
ATOM   4817 1HG1 ILE B 289     -25.818   7.529 -13.664  1.00  1.500          H  
ATOM   4818 2HG1 ILE B 289     -27.221   6.678 -14.299  1.00  1.500          H  
ATOM   4819 1HG2 ILE B 289     -25.937   5.796 -10.906  1.00  1.500          H  
ATOM   4820 2HG2 ILE B 289     -24.917   4.480 -11.458  1.00  1.500          H  
ATOM   4821 3HG2 ILE B 289     -24.457   6.136 -11.746  1.00  1.500          H  
ATOM   4822 1HD1 ILE B 289     -27.902   8.418 -12.812  1.00  1.500          H  
ATOM   4823 2HD1 ILE B 289     -28.351   6.833 -12.161  1.00  1.500          H  
ATOM   4824 3HD1 ILE B 289     -26.971   7.710 -11.491  1.00  1.500          H  
ATOM   4825  N   GLY B 290     -22.957   3.924 -13.807  1.00  0.920          N  
ATOM   4826  CA  GLY B 290     -22.028   2.889 -13.346  1.00  0.930          C  
ATOM   4827  C   GLY B 290     -21.740   3.120 -11.864  1.00  0.860          C  
ATOM   4828  O   GLY B 290     -22.317   4.031 -11.269  1.00  0.820          O  
ATOM   4829  H   GLY B 290     -22.607   4.790 -14.189  1.00  1.100          H  
ATOM   4830 1HA  GLY B 290     -22.465   1.900 -13.496  1.00  1.120          H  
ATOM   4831 2HA  GLY B 290     -21.104   2.933 -13.922  1.00  1.120          H  
ATOM   4832  N   SER B 291     -20.828   2.348 -11.264  1.00  0.870          N  
ATOM   4833  CA  SER B 291     -20.545   2.508  -9.832  1.00  0.880          C  
ATOM   4834  C   SER B 291     -19.926   3.838  -9.413  1.00  0.880          C  
ATOM   4835  O   SER B 291     -20.184   4.310  -8.303  1.00  0.890          O  
ATOM   4836  CB  SER B 291     -19.661   1.376  -9.374  1.00  1.230          C  
ATOM   4837  OG  SER B 291     -18.422   1.423 -10.016  1.00  1.230          O  
ATOM   4838  H   SER B 291     -20.347   1.622 -11.780  1.00  1.040          H  
ATOM   4839  HA  SER B 291     -21.484   2.429  -9.303  1.00  1.060          H  
ATOM   4840 1HB  SER B 291     -19.513   1.450  -8.300  1.00  1.470          H  
ATOM   4841 2HB  SER B 291     -20.150   0.424  -9.574  1.00  1.470          H  
ATOM   4842  HG  SER B 291     -17.925   0.675  -9.670  1.00  1.470          H  
ATOM   4843  N   LYS B 292     -19.148   4.479 -10.286  1.00  0.930          N  
ATOM   4844  CA  LYS B 292     -18.549   5.755  -9.896  1.00  0.970          C  
ATOM   4845  C   LYS B 292     -19.604   6.842  -9.904  1.00  0.930          C  
ATOM   4846  O   LYS B 292     -19.680   7.659  -8.982  1.00  0.940          O  
ATOM   4847  CB  LYS B 292     -17.380   6.131 -10.802  1.00  1.340          C  
ATOM   4848  CG  LYS B 292     -16.148   5.258 -10.613  1.00  1.340          C  
ATOM   4849  CD  LYS B 292     -15.007   5.693 -11.522  1.00  1.340          C  
ATOM   4850  CE  LYS B 292     -13.770   4.823 -11.318  1.00  1.340          C  
ATOM   4851  NZ  LYS B 292     -12.644   5.243 -12.197  1.00  1.340          N  
ATOM   4852  H   LYS B 292     -18.955   4.056 -11.183  1.00  1.120          H  
ATOM   4853  HA  LYS B 292     -18.175   5.667  -8.876  1.00  1.160          H  
ATOM   4854 1HB  LYS B 292     -17.689   6.061 -11.843  1.00  1.610          H  
ATOM   4855 2HB  LYS B 292     -17.094   7.166 -10.612  1.00  1.610          H  
ATOM   4856 1HG  LYS B 292     -15.820   5.329  -9.578  1.00  1.610          H  
ATOM   4857 2HG  LYS B 292     -16.405   4.219 -10.823  1.00  1.610          H  
ATOM   4858 1HD  LYS B 292     -15.323   5.622 -12.565  1.00  1.610          H  
ATOM   4859 2HD  LYS B 292     -14.746   6.730 -11.307  1.00  1.610          H  
ATOM   4860 1HE  LYS B 292     -13.451   4.891 -10.276  1.00  1.610          H  
ATOM   4861 2HE  LYS B 292     -14.023   3.786 -11.542  1.00  1.610          H  
ATOM   4862 1HZ  LYS B 292     -11.846   4.643 -12.034  1.00  1.610          H  
ATOM   4863 2HZ  LYS B 292     -12.923   5.173 -13.166  1.00  1.610          H  
ATOM   4864 3HZ  LYS B 292     -12.394   6.202 -11.985  1.00  1.610          H  
ATOM   4865  N   THR B 293     -20.438   6.829 -10.940  1.00  0.920          N  
ATOM   4866  CA  THR B 293     -21.508   7.794 -11.071  1.00  0.910          C  
ATOM   4867  C   THR B 293     -22.493   7.565  -9.929  1.00  0.850          C  
ATOM   4868  O   THR B 293     -23.022   8.533  -9.374  1.00  0.860          O  
ATOM   4869  CB  THR B 293     -22.191   7.753 -12.461  1.00  1.280          C  
ATOM   4870  OG1 THR B 293     -21.221   8.046 -13.484  1.00  1.280          O  
ATOM   4871  CG2 THR B 293     -23.308   8.835 -12.517  1.00  1.280          C  
ATOM   4872  H   THR B 293     -20.312   6.138 -11.661  1.00  1.100          H  
ATOM   4873  HA  THR B 293     -21.088   8.793 -10.954  1.00  1.090          H  
ATOM   4874  HB  THR B 293     -22.594   6.768 -12.642  1.00  1.530          H  
ATOM   4875  HG1 THR B 293     -21.638   7.976 -14.353  1.00  1.530          H  
ATOM   4876 1HG2 THR B 293     -23.773   8.820 -13.501  1.00  1.530          H  
ATOM   4877 2HG2 THR B 293     -24.066   8.643 -11.760  1.00  1.530          H  
ATOM   4878 3HG2 THR B 293     -22.867   9.819 -12.341  1.00  1.530          H  
ATOM   4879  N   ALA B 294     -22.795   6.291  -9.603  1.00  0.790          N  
ATOM   4880  CA  ALA B 294     -23.715   6.014  -8.514  1.00  0.750          C  
ATOM   4881  C   ALA B 294     -23.174   6.574  -7.205  1.00  0.740          C  
ATOM   4882  O   ALA B 294     -23.929   7.209  -6.471  1.00  0.730          O  
ATOM   4883  CB  ALA B 294     -23.954   4.524  -8.365  1.00  1.070          C  
ATOM   4884  H   ALA B 294     -22.385   5.510 -10.119  1.00  0.950          H  
ATOM   4885  HA  ALA B 294     -24.659   6.509  -8.735  1.00  0.900          H  
ATOM   4886 1HB  ALA B 294     -24.653   4.341  -7.554  1.00  1.280          H  
ATOM   4887 2HB  ALA B 294     -24.353   4.121  -9.279  1.00  1.280          H  
ATOM   4888 3HB  ALA B 294     -23.014   4.039  -8.147  1.00  1.280          H  
ATOM   4889  N   LEU B 295     -21.865   6.400  -6.919  1.00  0.750          N  
ATOM   4890  CA  LEU B 295     -21.332   6.977  -5.688  1.00  0.760          C  
ATOM   4891  C   LEU B 295     -21.376   8.492  -5.716  1.00  0.820          C  
ATOM   4892  O   LEU B 295     -21.627   9.111  -4.685  1.00  0.860          O  
ATOM   4893  CB  LEU B 295     -19.890   6.548  -5.380  1.00  1.060          C  
ATOM   4894  CG  LEU B 295     -19.620   5.089  -4.922  1.00  1.060          C  
ATOM   4895  CD1 LEU B 295     -18.100   4.917  -4.823  1.00  1.060          C  
ATOM   4896  CD2 LEU B 295     -20.324   4.806  -3.543  1.00  1.060          C  
ATOM   4897  H   LEU B 295     -21.262   5.834  -7.524  1.00  0.900          H  
ATOM   4898  HA  LEU B 295     -21.966   6.658  -4.873  1.00  0.910          H  
ATOM   4899 1HB  LEU B 295     -19.302   6.712  -6.287  1.00  1.270          H  
ATOM   4900 2HB  LEU B 295     -19.498   7.211  -4.607  1.00  1.270          H  
ATOM   4901  HG  LEU B 295     -19.983   4.396  -5.659  1.00  1.270          H  
ATOM   4902 1HD1 LEU B 295     -17.851   3.936  -4.507  1.00  1.270          H  
ATOM   4903 2HD1 LEU B 295     -17.651   5.110  -5.796  1.00  1.270          H  
ATOM   4904 3HD1 LEU B 295     -17.709   5.618  -4.110  1.00  1.270          H  
ATOM   4905 1HD2 LEU B 295     -20.115   3.790  -3.225  1.00  1.270          H  
ATOM   4906 2HD2 LEU B 295     -19.951   5.501  -2.792  1.00  1.270          H  
ATOM   4907 3HD2 LEU B 295     -21.396   4.922  -3.638  1.00  1.270          H  
ATOM   4908  N   ASN B 296     -21.132   9.109  -6.876  1.00  0.860          N  
ATOM   4909  CA  ASN B 296     -21.192  10.558  -6.908  1.00  0.940          C  
ATOM   4910  C   ASN B 296     -22.626  11.047  -6.692  1.00  0.920          C  
ATOM   4911  O   ASN B 296     -22.865  11.957  -5.904  1.00  0.980          O  
ATOM   4912  CB  ASN B 296     -20.567  11.136  -8.159  1.00  1.280          C  
ATOM   4913  CG  ASN B 296     -20.509  12.630  -8.069  1.00  1.280          C  
ATOM   4914  OD1 ASN B 296     -20.229  13.189  -6.990  1.00  1.280          O  
ATOM   4915  ND2 ASN B 296     -20.753  13.311  -9.151  1.00  1.280          N  
ATOM   4916  H   ASN B 296     -20.843   8.575  -7.699  1.00  1.030          H  
ATOM   4917  HA  ASN B 296     -20.605  10.922  -6.083  1.00  1.130          H  
ATOM   4918 1HB  ASN B 296     -19.551  10.743  -8.279  1.00  1.540          H  
ATOM   4919 2HB  ASN B 296     -21.146  10.840  -9.039  1.00  1.540          H  
ATOM   4920 1HD2 ASN B 296     -20.712  14.304  -9.099  1.00  1.540          H  
ATOM   4921 2HD2 ASN B 296     -20.979  12.847 -10.045  1.00  1.540          H  
ATOM   4922  N   LEU B 297     -23.608  10.417  -7.321  1.00  0.870          N  
ATOM   4923  CA  LEU B 297     -25.003  10.802  -7.121  1.00  0.890          C  
ATOM   4924  C   LEU B 297     -25.315  10.722  -5.629  1.00  0.890          C  
ATOM   4925  O   LEU B 297     -25.907  11.629  -5.037  1.00  0.960          O  
ATOM   4926  CB  LEU B 297     -25.937   9.913  -7.983  1.00  1.240          C  
ATOM   4927  CG  LEU B 297     -27.495  10.237  -7.993  1.00  1.240          C  
ATOM   4928  CD1 LEU B 297     -28.071   9.887  -9.362  1.00  1.240          C  
ATOM   4929  CD2 LEU B 297     -28.194   9.438  -6.977  1.00  1.240          C  
ATOM   4930  H   LEU B 297     -23.381   9.662  -7.974  1.00  1.040          H  
ATOM   4931  HA  LEU B 297     -25.117  11.834  -7.416  1.00  1.070          H  
ATOM   4932 1HB  LEU B 297     -25.579   9.953  -9.011  1.00  1.490          H  
ATOM   4933 2HB  LEU B 297     -25.816   8.883  -7.637  1.00  1.490          H  
ATOM   4934  HG  LEU B 297     -27.663  11.264  -7.776  1.00  1.490          H  
ATOM   4935 1HD1 LEU B 297     -29.134  10.099  -9.368  1.00  1.490          H  
ATOM   4936 2HD1 LEU B 297     -27.583  10.478 -10.125  1.00  1.490          H  
ATOM   4937 3HD1 LEU B 297     -27.912   8.832  -9.563  1.00  1.490          H  
ATOM   4938 1HD2 LEU B 297     -29.250   9.664  -7.011  1.00  1.490          H  
ATOM   4939 2HD2 LEU B 297     -28.039   8.423  -7.204  1.00  1.490          H  
ATOM   4940 3HD2 LEU B 297     -27.813   9.656  -6.000  1.00  1.490          H  
ATOM   4941  N   LEU B 298     -24.812   9.661  -5.003  1.00  0.840          N  
ATOM   4942  CA  LEU B 298     -25.030   9.324  -3.609  1.00  0.870          C  
ATOM   4943  C   LEU B 298     -24.371  10.348  -2.647  1.00  0.830          C  
ATOM   4944  O   LEU B 298     -24.621  10.294  -1.440  1.00  0.840          O  
ATOM   4945  CB  LEU B 298     -24.549   7.888  -3.371  1.00  1.210          C  
ATOM   4946  CG  LEU B 298     -25.090   7.087  -2.146  1.00  1.210          C  
ATOM   4947  CD1 LEU B 298     -26.653   6.907  -2.215  1.00  1.210          C  
ATOM   4948  CD2 LEU B 298     -24.424   5.737  -2.173  1.00  1.210          C  
ATOM   4949  H   LEU B 298     -24.308   8.968  -5.562  1.00  1.010          H  
ATOM   4950  HA  LEU B 298     -26.092   9.345  -3.439  1.00  1.040          H  
ATOM   4951 1HB  LEU B 298     -24.797   7.310  -4.248  1.00  1.450          H  
ATOM   4952 2HB  LEU B 298     -23.463   7.916  -3.286  1.00  1.450          H  
ATOM   4953  HG  LEU B 298     -24.859   7.603  -1.227  1.00  1.450          H  
ATOM   4954 1HD1 LEU B 298     -26.982   6.319  -1.353  1.00  1.450          H  
ATOM   4955 2HD1 LEU B 298     -27.148   7.872  -2.193  1.00  1.450          H  
ATOM   4956 3HD1 LEU B 298     -26.918   6.381  -3.135  1.00  1.450          H  
ATOM   4957 1HD2 LEU B 298     -24.790   5.154  -1.337  1.00  1.450          H  
ATOM   4958 2HD2 LEU B 298     -24.673   5.245  -3.105  1.00  1.450          H  
ATOM   4959 3HD2 LEU B 298     -23.343   5.859  -2.101  1.00  1.450          H  
ATOM   4960  N   ASN B 299     -23.505  11.268  -3.157  1.00  0.860          N  
ATOM   4961  CA  ASN B 299     -22.887  12.316  -2.327  1.00  0.870          C  
ATOM   4962  C   ASN B 299     -23.936  13.345  -1.904  1.00  0.940          C  
ATOM   4963  O   ASN B 299     -23.678  14.168  -1.023  1.00  1.070          O  
ATOM   4964  CB  ASN B 299     -21.716  13.048  -3.020  1.00  1.210          C  
ATOM   4965  CG  ASN B 299     -20.347  12.333  -2.996  1.00  1.210          C  
ATOM   4966  OD1 ASN B 299     -19.894  11.886  -1.929  1.00  1.210          O  
ATOM   4967  ND2 ASN B 299     -19.679  12.229  -4.116  1.00  1.210          N  
ATOM   4968  H   ASN B 299     -23.323  11.293  -4.161  1.00  1.030          H  
ATOM   4969  HA  ASN B 299     -22.503  11.853  -1.421  1.00  1.040          H  
ATOM   4970 1HB  ASN B 299     -21.977  13.242  -4.052  1.00  1.460          H  
ATOM   4971 2HB  ASN B 299     -21.592  14.019  -2.545  1.00  1.460          H  
ATOM   4972 1HD2 ASN B 299     -18.804  11.751  -4.126  1.00  1.460          H  
ATOM   4973 2HD2 ASN B 299     -20.028  12.615  -5.008  1.00  1.460          H  
ATOM   4974  N   ASN B 300     -25.121  13.300  -2.515  1.00  0.990          N  
ATOM   4975  CA  ASN B 300     -26.200  14.182  -2.105  1.00  0.980          C  
ATOM   4976  C   ASN B 300     -26.860  13.522  -0.909  1.00  0.920          C  
ATOM   4977  O   ASN B 300     -26.734  12.315  -0.705  1.00  1.030          O  
ATOM   4978  CB  ASN B 300     -27.178  14.430  -3.233  1.00  1.380          C  
ATOM   4979  CG  ASN B 300     -26.604  15.284  -4.296  1.00  1.380          C  
ATOM   4980  OD1 ASN B 300     -25.940  16.292  -4.015  1.00  1.380          O  
ATOM   4981  ND2 ASN B 300     -26.833  14.921  -5.518  1.00  1.380          N  
ATOM   4982  H   ASN B 300     -25.279  12.628  -3.271  1.00  1.190          H  
ATOM   4983  HA  ASN B 300     -25.794  15.136  -1.773  1.00  1.180          H  
ATOM   4984 1HB  ASN B 300     -27.463  13.486  -3.675  1.00  1.650          H  
ATOM   4985 2HB  ASN B 300     -28.082  14.902  -2.841  1.00  1.650          H  
ATOM   4986 1HD2 ASN B 300     -26.461  15.475  -6.268  1.00  1.650          H  
ATOM   4987 2HD2 ASN B 300     -27.376  14.098  -5.701  1.00  1.650          H  
ATOM   4988  N   ASP B 301     -27.530  14.283  -0.063  1.00  0.910          N  
ATOM   4989  CA  ASP B 301     -28.149  13.622   1.075  1.00  0.960          C  
ATOM   4990  C   ASP B 301     -29.134  12.611   0.536  1.00  0.970          C  
ATOM   4991  O   ASP B 301     -29.859  12.907  -0.418  1.00  1.010          O  
ATOM   4992  CB  ASP B 301     -28.866  14.587   2.010  1.00  1.320          C  
ATOM   4993  CG  ASP B 301     -29.229  13.936   3.353  1.00  1.320          C  
ATOM   4994  OD1 ASP B 301     -30.225  13.231   3.432  1.00  1.320          O  
ATOM   4995  OD2 ASP B 301     -28.497  14.140   4.288  1.00  1.320          O  
ATOM   4996  H   ASP B 301     -27.662  15.290  -0.230  1.00  1.090          H  
ATOM   4997  HA  ASP B 301     -27.380  13.094   1.640  1.00  1.150          H  
ATOM   4998 1HB  ASP B 301     -28.244  15.464   2.184  1.00  1.590          H  
ATOM   4999 2HB  ASP B 301     -29.774  14.930   1.540  1.00  1.590          H  
ATOM   5000  N   LEU B 302     -29.240  11.435   1.143  1.00  1.010          N  
ATOM   5001  CA  LEU B 302     -30.202  10.488   0.603  1.00  1.040          C  
ATOM   5002  C   LEU B 302     -31.624  11.065   0.600  1.00  1.010          C  
ATOM   5003  O   LEU B 302     -32.433  10.671  -0.246  1.00  1.070          O  
ATOM   5004  CB  LEU B 302     -30.140   9.128   1.326  1.00  1.440          C  
ATOM   5005  CG  LEU B 302     -30.698   9.003   2.780  1.00  1.440          C  
ATOM   5006  CD1 LEU B 302     -30.994   7.528   3.043  1.00  1.440          C  
ATOM   5007  CD2 LEU B 302     -29.672   9.521   3.799  1.00  1.440          C  
ATOM   5008  H   LEU B 302     -28.655  11.207   1.935  1.00  1.210          H  
ATOM   5009  HA  LEU B 302     -29.934  10.296  -0.427  1.00  1.250          H  
ATOM   5010 1HB  LEU B 302     -30.668   8.398   0.710  1.00  1.730          H  
ATOM   5011 2HB  LEU B 302     -29.096   8.832   1.362  1.00  1.730          H  
ATOM   5012  HG  LEU B 302     -31.629   9.558   2.878  1.00  1.730          H  
ATOM   5013 1HD1 LEU B 302     -31.403   7.398   4.048  1.00  1.730          H  
ATOM   5014 2HD1 LEU B 302     -31.718   7.198   2.312  1.00  1.730          H  
ATOM   5015 3HD1 LEU B 302     -30.104   6.938   2.946  1.00  1.730          H  
ATOM   5016 1HD2 LEU B 302     -30.076   9.398   4.803  1.00  1.730          H  
ATOM   5017 2HD2 LEU B 302     -28.740   8.949   3.715  1.00  1.730          H  
ATOM   5018 3HD2 LEU B 302     -29.468  10.572   3.638  1.00  1.730          H  
ATOM   5019  N   GLU B 303     -31.924  12.029   1.491  1.00  0.970          N  
ATOM   5020  CA  GLU B 303     -33.231  12.663   1.512  1.00  1.000          C  
ATOM   5021  C   GLU B 303     -33.428  13.477   0.230  1.00  1.020          C  
ATOM   5022  O   GLU B 303     -34.533  13.523  -0.312  1.00  1.130          O  
ATOM   5023  CB  GLU B 303     -33.343  13.601   2.717  1.00  1.390          C  
ATOM   5024  CG  GLU B 303     -34.705  14.273   2.929  1.00  1.390          C  
ATOM   5025  CD  GLU B 303     -35.817  13.329   3.328  1.00  1.390          C  
ATOM   5026  OE1 GLU B 303     -35.534  12.241   3.780  1.00  1.390          O  
ATOM   5027  OE2 GLU B 303     -36.961  13.714   3.193  1.00  1.390          O  
ATOM   5028  H   GLU B 303     -31.243  12.338   2.204  1.00  1.160          H  
ATOM   5029  HA  GLU B 303     -34.001  11.894   1.570  1.00  1.200          H  
ATOM   5030 1HB  GLU B 303     -33.094  13.048   3.623  1.00  1.670          H  
ATOM   5031 2HB  GLU B 303     -32.600  14.394   2.616  1.00  1.670          H  
ATOM   5032 1HG  GLU B 303     -34.595  15.024   3.709  1.00  1.670          H  
ATOM   5033 2HG  GLU B 303     -34.991  14.790   2.014  1.00  1.670          H  
ATOM   5034  N   GLU B 304     -32.354  14.143  -0.236  1.00  0.990          N  
ATOM   5035  CA  GLU B 304     -32.375  14.998  -1.423  1.00  1.040          C  
ATOM   5036  C   GLU B 304     -32.560  14.147  -2.661  1.00  1.050          C  
ATOM   5037  O   GLU B 304     -33.290  14.513  -3.580  1.00  1.100          O  
ATOM   5038  CB  GLU B 304     -31.064  15.807  -1.528  1.00  1.440          C  
ATOM   5039  CG  GLU B 304     -30.896  16.902  -0.454  1.00  1.440          C  
ATOM   5040  CD  GLU B 304     -29.501  17.601  -0.433  1.00  1.440          C  
ATOM   5041  OE1 GLU B 304     -28.472  16.954  -0.640  1.00  1.440          O  
ATOM   5042  OE2 GLU B 304     -29.487  18.787  -0.203  1.00  1.440          O  
ATOM   5043  H   GLU B 304     -31.455  14.008   0.215  1.00  1.190          H  
ATOM   5044  HA  GLU B 304     -33.216  15.689  -1.346  1.00  1.250          H  
ATOM   5045 1HB  GLU B 304     -30.214  15.139  -1.463  1.00  1.720          H  
ATOM   5046 2HB  GLU B 304     -31.020  16.290  -2.504  1.00  1.720          H  
ATOM   5047 1HG  GLU B 304     -31.653  17.663  -0.644  1.00  1.720          H  
ATOM   5048 2HG  GLU B 304     -31.107  16.475   0.519  1.00  1.720          H  
ATOM   5049  N   ILE B 305     -31.895  12.995  -2.670  1.00  1.050          N  
ATOM   5050  CA  ILE B 305     -31.970  12.097  -3.811  1.00  1.130          C  
ATOM   5051  C   ILE B 305     -33.362  11.546  -3.902  1.00  1.160          C  
ATOM   5052  O   ILE B 305     -33.975  11.569  -4.974  1.00  1.210          O  
ATOM   5053  CB  ILE B 305     -30.990  10.933  -3.648  1.00  1.550          C  
ATOM   5054  CG1 ILE B 305     -29.583  11.499  -3.707  1.00  1.550          C  
ATOM   5055  CG2 ILE B 305     -31.249   9.866  -4.764  1.00  1.550          C  
ATOM   5056  CD1 ILE B 305     -28.516  10.574  -3.237  1.00  1.550          C  
ATOM   5057  H   ILE B 305     -31.289  12.792  -1.866  1.00  1.260          H  
ATOM   5058  HA  ILE B 305     -31.746  12.650  -4.719  1.00  1.360          H  
ATOM   5059  HB  ILE B 305     -31.118  10.476  -2.669  1.00  1.860          H  
ATOM   5060 1HG1 ILE B 305     -29.359  11.786  -4.733  1.00  1.860          H  
ATOM   5061 2HG1 ILE B 305     -29.541  12.388  -3.079  1.00  1.860          H  
ATOM   5062 1HG2 ILE B 305     -30.552   9.042  -4.659  1.00  1.860          H  
ATOM   5063 2HG2 ILE B 305     -32.263   9.469  -4.691  1.00  1.860          H  
ATOM   5064 3HG2 ILE B 305     -31.121  10.331  -5.740  1.00  1.860          H  
ATOM   5065 1HD1 ILE B 305     -27.569  11.088  -3.303  1.00  1.860          H  
ATOM   5066 2HD1 ILE B 305     -28.680  10.302  -2.213  1.00  1.860          H  
ATOM   5067 3HD1 ILE B 305     -28.485   9.684  -3.836  1.00  1.860          H  
ATOM   5068  N   LYS B 306     -33.842  11.019  -2.774  1.00  1.170          N  
ATOM   5069  CA  LYS B 306     -35.158  10.442  -2.685  1.00  1.250          C  
ATOM   5070  C   LYS B 306     -36.191  11.474  -3.083  1.00  1.280          C  
ATOM   5071  O   LYS B 306     -37.100  11.172  -3.841  1.00  1.370          O  
ATOM   5072  CB  LYS B 306     -35.378   9.878  -1.290  1.00  1.720          C  
ATOM   5073  CG  LYS B 306     -36.714   9.202  -1.057  1.00  1.720          C  
ATOM   5074  CD  LYS B 306     -36.654   8.315   0.201  1.00  1.720          C  
ATOM   5075  CE  LYS B 306     -36.452   9.094   1.502  1.00  1.720          C  
ATOM   5076  NZ  LYS B 306     -36.400   8.170   2.670  1.00  1.720          N  
ATOM   5077  H   LYS B 306     -33.254  11.013  -1.937  1.00  1.400          H  
ATOM   5078  HA  LYS B 306     -35.216   9.609  -3.379  1.00  1.500          H  
ATOM   5079 1HB  LYS B 306     -34.584   9.163  -1.062  1.00  2.060          H  
ATOM   5080 2HB  LYS B 306     -35.289  10.701  -0.577  1.00  2.060          H  
ATOM   5081 1HG  LYS B 306     -37.485   9.962  -0.930  1.00  2.060          H  
ATOM   5082 2HG  LYS B 306     -36.965   8.590  -1.928  1.00  2.060          H  
ATOM   5083 1HD  LYS B 306     -37.587   7.769   0.282  1.00  2.060          H  
ATOM   5084 2HD  LYS B 306     -35.840   7.592   0.108  1.00  2.060          H  
ATOM   5085 1HE  LYS B 306     -35.514   9.646   1.466  1.00  2.060          H  
ATOM   5086 2HE  LYS B 306     -37.275   9.796   1.640  1.00  2.060          H  
ATOM   5087 1HZ  LYS B 306     -36.266   8.706   3.515  1.00  2.060          H  
ATOM   5088 2HZ  LYS B 306     -37.272   7.641   2.743  1.00  2.060          H  
ATOM   5089 3HZ  LYS B 306     -35.603   7.502   2.542  1.00  2.060          H  
ATOM   5090  N   GLN B 307     -36.049  12.711  -2.611  1.00  1.240          N  
ATOM   5091  CA  GLN B 307     -36.978  13.744  -2.995  1.00  1.290          C  
ATOM   5092  C   GLN B 307     -36.962  13.995  -4.504  1.00  1.240          C  
ATOM   5093  O   GLN B 307     -38.014  14.029  -5.135  1.00  1.290          O  
ATOM   5094  CB  GLN B 307     -36.658  15.036  -2.250  1.00  1.790          C  
ATOM   5095  CG  GLN B 307     -37.600  16.162  -2.542  1.00  1.790          C  
ATOM   5096  CD  GLN B 307     -37.281  17.408  -1.771  1.00  1.790          C  
ATOM   5097  OE1 GLN B 307     -36.168  17.588  -1.259  1.00  1.790          O  
ATOM   5098  NE2 GLN B 307     -38.263  18.292  -1.678  1.00  1.790          N  
ATOM   5099  H   GLN B 307     -35.314  12.941  -1.938  1.00  1.490          H  
ATOM   5100  HA  GLN B 307     -37.980  13.421  -2.718  1.00  1.550          H  
ATOM   5101 1HB  GLN B 307     -36.665  14.850  -1.176  1.00  2.140          H  
ATOM   5102 2HB  GLN B 307     -35.651  15.362  -2.515  1.00  2.140          H  
ATOM   5103 1HG  GLN B 307     -37.550  16.409  -3.601  1.00  2.140          H  
ATOM   5104 2HG  GLN B 307     -38.611  15.850  -2.282  1.00  2.140          H  
ATOM   5105 1HE2 GLN B 307     -38.131  19.149  -1.187  1.00  2.140          H  
ATOM   5106 2HE2 GLN B 307     -39.168  18.094  -2.134  1.00  2.140          H  
ATOM   5107  N   TYR B 308     -35.781  14.112  -5.120  1.00  1.180          N  
ATOM   5108  CA  TYR B 308     -35.746  14.419  -6.549  1.00  1.190          C  
ATOM   5109  C   TYR B 308     -36.475  13.371  -7.374  1.00  1.230          C  
ATOM   5110  O   TYR B 308     -37.295  13.689  -8.253  1.00  1.260          O  
ATOM   5111  CB  TYR B 308     -34.295  14.458  -7.058  1.00  1.660          C  
ATOM   5112  CG  TYR B 308     -33.391  15.539  -6.472  1.00  1.660          C  
ATOM   5113  CD1 TYR B 308     -32.018  15.288  -6.401  1.00  1.660          C  
ATOM   5114  CD2 TYR B 308     -33.895  16.744  -5.986  1.00  1.660          C  
ATOM   5115  CE1 TYR B 308     -31.166  16.221  -5.858  1.00  1.660          C  
ATOM   5116  CE2 TYR B 308     -33.038  17.674  -5.445  1.00  1.660          C  
ATOM   5117  CZ  TYR B 308     -31.685  17.419  -5.377  1.00  1.660          C  
ATOM   5118  OH  TYR B 308     -30.850  18.366  -4.839  1.00  1.660          O  
ATOM   5119  H   TYR B 308     -34.908  14.077  -4.580  1.00  1.420          H  
ATOM   5120  HA  TYR B 308     -36.245  15.363  -6.707  1.00  1.430          H  
ATOM   5121 1HB  TYR B 308     -33.827  13.492  -6.858  1.00  1.990          H  
ATOM   5122 2HB  TYR B 308     -34.309  14.585  -8.140  1.00  1.990          H  
ATOM   5123  HD1 TYR B 308     -31.621  14.350  -6.771  1.00  1.990          H  
ATOM   5124  HD2 TYR B 308     -34.949  16.967  -6.022  1.00  1.990          H  
ATOM   5125  HE1 TYR B 308     -30.096  16.021  -5.804  1.00  1.990          H  
ATOM   5126  HE2 TYR B 308     -33.430  18.616  -5.066  1.00  1.990          H  
ATOM   5127  HH  TYR B 308     -29.958  18.014  -4.779  1.00  1.990          H  
ATOM   5128  N   ILE B 309     -36.241  12.101  -7.046  1.00  1.260          N  
ATOM   5129  CA  ILE B 309     -36.796  10.992  -7.820  1.00  1.340          C  
ATOM   5130  C   ILE B 309     -38.295  10.760  -7.603  1.00  1.370          C  
ATOM   5131  O   ILE B 309     -38.875   9.873  -8.223  1.00  1.450          O  
ATOM   5132  CB  ILE B 309     -35.927   9.716  -7.659  1.00  1.840          C  
ATOM   5133  CG1 ILE B 309     -35.944   9.179  -6.226  1.00  1.840          C  
ATOM   5134  CG2 ILE B 309     -34.486  10.060  -8.122  1.00  1.840          C  
ATOM   5135  CD1 ILE B 309     -35.188   7.840  -6.010  1.00  1.840          C  
ATOM   5136  H   ILE B 309     -35.587  11.911  -6.275  1.00  1.510          H  
ATOM   5137  HA  ILE B 309     -36.684  11.248  -8.851  1.00  1.610          H  
ATOM   5138  HB  ILE B 309     -36.329   8.934  -8.292  1.00  2.210          H  
ATOM   5139 1HG1 ILE B 309     -35.538   9.911  -5.589  1.00  2.210          H  
ATOM   5140 2HG1 ILE B 309     -36.982   9.023  -5.941  1.00  2.210          H  
ATOM   5141 1HG2 ILE B 309     -33.840   9.206  -8.062  1.00  2.210          H  
ATOM   5142 2HG2 ILE B 309     -34.530  10.391  -9.149  1.00  2.210          H  
ATOM   5143 3HG2 ILE B 309     -34.074  10.853  -7.498  1.00  2.210          H  
ATOM   5144 1HD1 ILE B 309     -35.281   7.541  -4.968  1.00  2.210          H  
ATOM   5145 2HD1 ILE B 309     -35.602   7.072  -6.645  1.00  2.210          H  
ATOM   5146 3HD1 ILE B 309     -34.138   7.953  -6.243  1.00  2.210          H  
ATOM   5147  N   LEU B 310     -38.908  11.520  -6.693  1.00  1.360          N  
ATOM   5148  CA  LEU B 310     -40.331  11.442  -6.399  1.00  1.430          C  
ATOM   5149  C   LEU B 310     -41.093  12.707  -6.818  1.00  1.420          C  
ATOM   5150  O   LEU B 310     -42.321  12.747  -6.716  1.00  1.510          O  
ATOM   5151  CB  LEU B 310     -40.516  11.214  -4.900  1.00  1.970          C  
ATOM   5152  CG  LEU B 310     -39.913   9.911  -4.316  1.00  1.970          C  
ATOM   5153  CD1 LEU B 310     -40.027   9.982  -2.795  1.00  1.970          C  
ATOM   5154  CD2 LEU B 310     -40.638   8.665  -4.878  1.00  1.970          C  
ATOM   5155  H   LEU B 310     -38.374  12.242  -6.198  1.00  1.630          H  
ATOM   5156  HA  LEU B 310     -40.752  10.611  -6.955  1.00  1.720          H  
ATOM   5157 1HB  LEU B 310     -40.036  12.050  -4.382  1.00  2.370          H  
ATOM   5158 2HB  LEU B 310     -41.577  11.234  -4.673  1.00  2.370          H  
ATOM   5159  HG  LEU B 310     -38.874   9.842  -4.579  1.00  2.370          H  
ATOM   5160 1HD1 LEU B 310     -39.589   9.111  -2.358  1.00  2.370          H  
ATOM   5161 2HD1 LEU B 310     -39.488  10.863  -2.441  1.00  2.370          H  
ATOM   5162 3HD1 LEU B 310     -41.046  10.058  -2.518  1.00  2.370          H  
ATOM   5163 1HD2 LEU B 310     -40.194   7.786  -4.447  1.00  2.370          H  
ATOM   5164 2HD2 LEU B 310     -41.694   8.694  -4.627  1.00  2.370          H  
ATOM   5165 3HD2 LEU B 310     -40.525   8.622  -5.958  1.00  2.370          H  
ATOM   5166  N   GLU B 311     -40.365  13.764  -7.223  1.00  1.330          N  
ATOM   5167  CA  GLU B 311     -40.966  15.065  -7.557  1.00  1.350          C  
ATOM   5168  C   GLU B 311     -40.706  15.449  -8.995  1.00  1.320          C  
ATOM   5169  O   GLU B 311     -40.969  16.579  -9.409  1.00  1.360          O  
ATOM   5170  CB  GLU B 311     -40.430  16.186  -6.665  1.00  1.880          C  
ATOM   5171  CG  GLU B 311     -40.780  16.117  -5.196  1.00  1.880          C  
ATOM   5172  CD  GLU B 311     -40.246  17.324  -4.405  1.00  1.880          C  
ATOM   5173  OE1 GLU B 311     -39.519  18.144  -4.953  1.00  1.880          O  
ATOM   5174  OE2 GLU B 311     -40.556  17.413  -3.234  1.00  1.880          O  
ATOM   5175  H   GLU B 311     -39.353  13.670  -7.356  1.00  1.600          H  
ATOM   5176  HA  GLU B 311     -42.043  14.994  -7.417  1.00  1.620          H  
ATOM   5177 1HB  GLU B 311     -39.351  16.150  -6.714  1.00  2.260          H  
ATOM   5178 2HB  GLU B 311     -40.746  17.153  -7.051  1.00  2.260          H  
ATOM   5179 1HG  GLU B 311     -41.862  16.065  -5.090  1.00  2.260          H  
ATOM   5180 2HG  GLU B 311     -40.357  15.202  -4.780  1.00  2.260          H  
ATOM   5181  N   ASN B 312     -40.188  14.495  -9.741  1.00  1.280          N  
ATOM   5182  CA  ASN B 312     -39.794  14.643 -11.124  1.00  1.270          C  
ATOM   5183  C   ASN B 312     -38.718  15.733 -11.345  1.00  1.210          C  
ATOM   5184  O   ASN B 312     -38.679  16.374 -12.402  1.00  1.240          O  
ATOM   5185  CB  ASN B 312     -41.004  14.930 -11.990  1.00  1.780          C  
ATOM   5186  CG  ASN B 312     -42.003  13.828 -11.938  1.00  1.780          C  
ATOM   5187  OD1 ASN B 312     -41.662  12.638 -11.947  1.00  1.780          O  
ATOM   5188  ND2 ASN B 312     -43.256  14.198 -11.880  1.00  1.780          N  
ATOM   5189  H   ASN B 312     -40.048  13.596  -9.298  1.00  1.540          H  
ATOM   5190  HA  ASN B 312     -39.408  13.687 -11.431  1.00  1.520          H  
ATOM   5191 1HB  ASN B 312     -41.481  15.860 -11.696  1.00  2.140          H  
ATOM   5192 2HB  ASN B 312     -40.680  15.049 -13.024  1.00  2.140          H  
ATOM   5193 1HD2 ASN B 312     -43.980  13.510 -11.841  1.00  2.140          H  
ATOM   5194 2HD2 ASN B 312     -43.489  15.172 -11.874  1.00  2.140          H  
ATOM   5195  N   ASN B 313     -37.771  15.891 -10.405  1.00  1.140          N  
ATOM   5196  CA  ASN B 313     -36.736  16.916 -10.553  1.00  1.100          C  
ATOM   5197  C   ASN B 313     -35.540  16.424 -11.365  1.00  1.020          C  
ATOM   5198  O   ASN B 313     -34.406  16.377 -10.872  1.00  0.980          O  
ATOM   5199  CB  ASN B 313     -36.285  17.418  -9.193  1.00  1.560          C  
ATOM   5200  CG  ASN B 313     -37.386  18.149  -8.428  1.00  1.560          C  
ATOM   5201  OD1 ASN B 313     -38.170  18.911  -9.006  1.00  1.560          O  
ATOM   5202  ND2 ASN B 313     -37.441  17.920  -7.138  1.00  1.560          N  
ATOM   5203  H   ASN B 313     -37.767  15.290  -9.577  1.00  1.370          H  
ATOM   5204  HA  ASN B 313     -37.168  17.759 -11.097  1.00  1.320          H  
ATOM   5205 1HB  ASN B 313     -35.938  16.584  -8.609  1.00  1.870          H  
ATOM   5206 2HB  ASN B 313     -35.448  18.097  -9.318  1.00  1.870          H  
ATOM   5207 1HD2 ASN B 313     -38.162  18.345  -6.544  1.00  1.870          H  
ATOM   5208 2HD2 ASN B 313     -36.793  17.303  -6.718  1.00  1.870          H  
ATOM   5209  N   TYR B 314     -35.771  16.131 -12.643  1.00  1.080          N  
ATOM   5210  CA  TYR B 314     -34.685  15.606 -13.479  1.00  1.100          C  
ATOM   5211  C   TYR B 314     -33.577  16.632 -13.603  1.00  1.050          C  
ATOM   5212  O   TYR B 314     -32.409  16.260 -13.732  1.00  1.000          O  
ATOM   5213  CB  TYR B 314     -35.164  15.204 -14.881  1.00  1.530          C  
ATOM   5214  CG  TYR B 314     -35.163  16.310 -15.872  1.00  1.530          C  
ATOM   5215  CD1 TYR B 314     -34.041  16.495 -16.645  1.00  1.530          C  
ATOM   5216  CD2 TYR B 314     -36.243  17.148 -16.007  1.00  1.530          C  
ATOM   5217  CE1 TYR B 314     -33.979  17.520 -17.548  1.00  1.530          C  
ATOM   5218  CE2 TYR B 314     -36.193  18.185 -16.916  1.00  1.530          C  
ATOM   5219  CZ  TYR B 314     -35.063  18.372 -17.684  1.00  1.530          C  
ATOM   5220  OH  TYR B 314     -35.007  19.408 -18.589  1.00  1.530          O  
ATOM   5221  H   TYR B 314     -36.734  16.239 -12.975  1.00  1.300          H  
ATOM   5222  HA  TYR B 314     -34.252  14.736 -13.000  1.00  1.320          H  
ATOM   5223 1HB  TYR B 314     -34.535  14.399 -15.263  1.00  1.840          H  
ATOM   5224 2HB  TYR B 314     -36.172  14.829 -14.818  1.00  1.840          H  
ATOM   5225  HD1 TYR B 314     -33.201  15.817 -16.530  1.00  1.840          H  
ATOM   5226  HD2 TYR B 314     -37.131  17.000 -15.391  1.00  1.840          H  
ATOM   5227  HE1 TYR B 314     -33.082  17.661 -18.155  1.00  1.840          H  
ATOM   5228  HE2 TYR B 314     -37.045  18.857 -17.022  1.00  1.840          H  
ATOM   5229  HH  TYR B 314     -35.795  19.958 -18.498  1.00  1.840          H  
ATOM   5230  N   SER B 315     -33.931  17.922 -13.538  1.00  1.130          N  
ATOM   5231  CA  SER B 315     -32.978  18.999 -13.679  1.00  1.170          C  
ATOM   5232  C   SER B 315     -32.065  19.123 -12.468  1.00  1.140          C  
ATOM   5233  O   SER B 315     -31.012  19.759 -12.545  1.00  1.200          O  
ATOM   5234  CB  SER B 315     -33.722  20.294 -13.924  1.00  1.620          C  
ATOM   5235  OG  SER B 315     -34.474  20.667 -12.801  1.00  1.620          O  
ATOM   5236  H   SER B 315     -34.899  18.191 -13.412  1.00  1.360          H  
ATOM   5237  HA  SER B 315     -32.367  18.795 -14.556  1.00  1.400          H  
ATOM   5238 1HB  SER B 315     -33.008  21.080 -14.166  1.00  1.950          H  
ATOM   5239 2HB  SER B 315     -34.381  20.172 -14.784  1.00  1.950          H  
ATOM   5240  HG  SER B 315     -34.903  21.499 -13.032  1.00  1.950          H  
ATOM   5241  N   ALA B 316     -32.447  18.510 -11.342  1.00  1.160          N  
ATOM   5242  CA  ALA B 316     -31.608  18.542 -10.158  1.00  1.210          C  
ATOM   5243  C   ALA B 316     -30.572  17.446 -10.304  1.00  1.170          C  
ATOM   5244  O   ALA B 316     -29.382  17.629 -10.040  1.00  1.280          O  
ATOM   5245  CB  ALA B 316     -32.431  18.341  -8.904  1.00  1.670          C  
ATOM   5246  H   ALA B 316     -33.311  17.974 -11.319  1.00  1.390          H  
ATOM   5247  HA  ALA B 316     -31.100  19.504 -10.111  1.00  1.450          H  
ATOM   5248 1HB  ALA B 316     -31.769  18.369  -8.050  1.00  2.010          H  
ATOM   5249 2HB  ALA B 316     -33.171  19.133  -8.818  1.00  2.010          H  
ATOM   5250 3HB  ALA B 316     -32.933  17.376  -8.949  1.00  2.010          H  
ATOM   5251  N   LEU B 317     -31.036  16.310 -10.811  1.00  1.140          N  
ATOM   5252  CA  LEU B 317     -30.202  15.138 -11.040  1.00  1.160          C  
ATOM   5253  C   LEU B 317     -29.152  15.447 -12.113  1.00  1.120          C  
ATOM   5254  O   LEU B 317     -28.004  15.024 -12.019  1.00  1.170          O  
ATOM   5255  CB  LEU B 317     -31.119  13.973 -11.406  1.00  1.620          C  
ATOM   5256  CG  LEU B 317     -32.035  13.500 -10.229  1.00  1.620          C  
ATOM   5257  CD1 LEU B 317     -33.103  12.608 -10.759  1.00  1.620          C  
ATOM   5258  CD2 LEU B 317     -31.203  12.723  -9.164  1.00  1.620          C  
ATOM   5259  H   LEU B 317     -32.044  16.252 -10.983  1.00  1.370          H  
ATOM   5260  HA  LEU B 317     -29.678  14.912 -10.122  1.00  1.390          H  
ATOM   5261 1HB  LEU B 317     -31.755  14.271 -12.234  1.00  1.940          H  
ATOM   5262 2HB  LEU B 317     -30.508  13.128 -11.723  1.00  1.940          H  
ATOM   5263  HG  LEU B 317     -32.510  14.368  -9.768  1.00  1.940          H  
ATOM   5264 1HD1 LEU B 317     -33.735  12.314  -9.942  1.00  1.940          H  
ATOM   5265 2HD1 LEU B 317     -33.691  13.148 -11.484  1.00  1.940          H  
ATOM   5266 3HD1 LEU B 317     -32.677  11.739 -11.220  1.00  1.940          H  
ATOM   5267 1HD2 LEU B 317     -31.860  12.394  -8.358  1.00  1.940          H  
ATOM   5268 2HD2 LEU B 317     -30.747  11.854  -9.630  1.00  1.940          H  
ATOM   5269 3HD2 LEU B 317     -30.427  13.351  -8.746  1.00  1.940          H  
ATOM   5270  N   CYS B 318     -29.520  16.290 -13.075  1.00  1.060          N  
ATOM   5271  CA  CYS B 318     -28.622  16.709 -14.152  1.00  1.060          C  
ATOM   5272  C   CYS B 318     -27.422  17.525 -13.653  1.00  1.080          C  
ATOM   5273  O   CYS B 318     -26.479  17.764 -14.405  1.00  1.100          O  
ATOM   5274  CB  CYS B 318     -29.346  17.595 -15.160  1.00  1.480          C  
ATOM   5275  SG  CYS B 318     -30.619  16.795 -16.068  1.00  1.480          S  
ATOM   5276  H   CYS B 318     -30.497  16.586 -13.100  1.00  1.270          H  
ATOM   5277  HA  CYS B 318     -28.250  15.816 -14.661  1.00  1.270          H  
ATOM   5278 1HB  CYS B 318     -29.782  18.449 -14.642  1.00  1.780          H  
ATOM   5279 2HB  CYS B 318     -28.624  17.980 -15.879  1.00  1.780          H  
ATOM   5280  HG  CYS B 318     -31.439  16.578 -15.031  1.00  1.780          H  
ATOM   5281  N   GLY B 319     -27.447  17.984 -12.396  1.00  1.140          N  
ATOM   5282  CA  GLY B 319     -26.351  18.767 -11.847  1.00  1.200          C  
ATOM   5283  C   GLY B 319     -25.248  17.877 -11.266  1.00  1.140          C  
ATOM   5284  O   GLY B 319     -24.263  18.377 -10.713  1.00  1.180          O  
ATOM   5285  H   GLY B 319     -28.233  17.775 -11.773  1.00  1.370          H  
ATOM   5286 1HA  GLY B 319     -25.938  19.407 -12.625  1.00  1.440          H  
ATOM   5287 2HA  GLY B 319     -26.740  19.422 -11.069  1.00  1.440          H  
ATOM   5288  N   ILE B 320     -25.419  16.566 -11.379  1.00  1.070          N  
ATOM   5289  CA  ILE B 320     -24.484  15.600 -10.846  1.00  1.060          C  
ATOM   5290  C   ILE B 320     -23.492  15.177 -11.908  1.00  1.050          C  
ATOM   5291  O   ILE B 320     -23.867  14.756 -12.999  1.00  0.990          O  
ATOM   5292  CB  ILE B 320     -25.250  14.369 -10.363  1.00  1.490          C  
ATOM   5293  CG1 ILE B 320     -26.225  14.808  -9.266  1.00  1.490          C  
ATOM   5294  CG2 ILE B 320     -24.275  13.235  -9.893  1.00  1.490          C  
ATOM   5295  CD1 ILE B 320     -27.210  13.780  -8.921  1.00  1.490          C  
ATOM   5296  H   ILE B 320     -26.263  16.210 -11.840  1.00  1.280          H  
ATOM   5297  HA  ILE B 320     -23.944  16.048 -10.014  1.00  1.270          H  
ATOM   5298  HB  ILE B 320     -25.849  14.000 -11.180  1.00  1.790          H  
ATOM   5299 1HG1 ILE B 320     -25.664  15.076  -8.375  1.00  1.790          H  
ATOM   5300 2HG1 ILE B 320     -26.777  15.684  -9.610  1.00  1.790          H  
ATOM   5301 1HG2 ILE B 320     -24.829  12.368  -9.596  1.00  1.790          H  
ATOM   5302 2HG2 ILE B 320     -23.617  12.939 -10.707  1.00  1.790          H  
ATOM   5303 3HG2 ILE B 320     -23.671  13.585  -9.056  1.00  1.790          H  
ATOM   5304 1HD1 ILE B 320     -27.879  14.155  -8.153  1.00  1.790          H  
ATOM   5305 2HD1 ILE B 320     -27.784  13.511  -9.809  1.00  1.790          H  
ATOM   5306 3HD1 ILE B 320     -26.695  12.948  -8.567  1.00  1.790          H  
ATOM   5307  N   ASN B 321     -22.214  15.309 -11.612  1.00  1.210          N  
ATOM   5308  CA  ASN B 321     -21.209  14.930 -12.586  1.00  1.310          C  
ATOM   5309  C   ASN B 321     -21.403  13.476 -12.992  1.00  1.300          C  
ATOM   5310  O   ASN B 321     -21.390  12.587 -12.132  1.00  1.570          O  
ATOM   5311  CB  ASN B 321     -19.810  15.118 -12.049  1.00  1.790          C  
ATOM   5312  CG  ASN B 321     -18.832  14.948 -13.097  1.00  1.790          C  
ATOM   5313  OD1 ASN B 321     -19.127  14.435 -14.153  1.00  1.790          O  
ATOM   5314  ND2 ASN B 321     -17.684  15.385 -12.870  1.00  1.790          N  
ATOM   5315  H   ASN B 321     -21.946  15.695 -10.717  1.00  1.450          H  
ATOM   5316  HA  ASN B 321     -21.338  15.542 -13.481  1.00  1.570          H  
ATOM   5317 1HB  ASN B 321     -19.698  16.118 -11.617  1.00  2.150          H  
ATOM   5318 2HB  ASN B 321     -19.595  14.397 -11.276  1.00  2.150          H  
ATOM   5319 1HD2 ASN B 321     -16.971  15.328 -13.553  1.00  2.150          H  
ATOM   5320 2HD2 ASN B 321     -17.502  15.824 -12.001  1.00  2.150          H  
ATOM   5321  N   GLY B 322     -21.561  13.232 -14.297  1.00  1.380          N  
ATOM   5322  CA  GLY B 322     -21.754  11.887 -14.805  1.00  1.490          C  
ATOM   5323  C   GLY B 322     -23.209  11.552 -15.101  1.00  1.390          C  
ATOM   5324  O   GLY B 322     -23.496  10.507 -15.688  1.00  1.590          O  
ATOM   5325  H   GLY B 322     -21.549  14.003 -14.978  1.00  1.660          H  
ATOM   5326 1HA  GLY B 322     -21.169  11.781 -15.721  1.00  1.790          H  
ATOM   5327 2HA  GLY B 322     -21.353  11.170 -14.091  1.00  1.790          H  
ATOM   5328  N   VAL B 323     -24.139  12.419 -14.708  1.00  1.170          N  
ATOM   5329  CA  VAL B 323     -25.537  12.157 -14.993  1.00  1.150          C  
ATOM   5330  C   VAL B 323     -26.009  13.052 -16.147  1.00  1.190          C  
ATOM   5331  O   VAL B 323     -26.300  14.229 -15.966  1.00  1.190          O  
ATOM   5332  CB  VAL B 323     -26.385  12.369 -13.724  1.00  1.620          C  
ATOM   5333  CG1 VAL B 323     -27.858  12.100 -13.990  1.00  1.620          C  
ATOM   5334  CG2 VAL B 323     -25.877  11.438 -12.629  1.00  1.620          C  
ATOM   5335  H   VAL B 323     -23.873  13.274 -14.206  1.00  1.400          H  
ATOM   5336  HA  VAL B 323     -25.642  11.125 -15.280  1.00  1.380          H  
ATOM   5337  HB  VAL B 323     -26.289  13.411 -13.408  1.00  1.940          H  
ATOM   5338 1HG1 VAL B 323     -28.432  12.278 -13.081  1.00  1.940          H  
ATOM   5339 2HG1 VAL B 323     -28.189  12.770 -14.764  1.00  1.940          H  
ATOM   5340 3HG1 VAL B 323     -27.998  11.069 -14.313  1.00  1.940          H  
ATOM   5341 1HG2 VAL B 323     -26.452  11.600 -11.731  1.00  1.940          H  
ATOM   5342 2HG2 VAL B 323     -25.977  10.405 -12.948  1.00  1.940          H  
ATOM   5343 3HG2 VAL B 323     -24.830  11.653 -12.428  1.00  1.940          H  
ATOM   5344  N   ASN B 324     -26.064  12.476 -17.348  1.00  1.310          N  
ATOM   5345  CA  ASN B 324     -26.432  13.178 -18.581  1.00  1.420          C  
ATOM   5346  C   ASN B 324     -27.905  13.511 -18.558  1.00  1.380          C  
ATOM   5347  O   ASN B 324     -28.687  12.744 -18.010  1.00  1.300          O  
ATOM   5348  CB  ASN B 324     -26.119  12.351 -19.823  1.00  1.940          C  
ATOM   5349  CG  ASN B 324     -26.235  13.158 -21.117  1.00  1.940          C  
ATOM   5350  OD1 ASN B 324     -27.337  13.395 -21.666  1.00  1.940          O  
ATOM   5351  ND2 ASN B 324     -25.099  13.587 -21.620  1.00  1.940          N  
ATOM   5352  H   ASN B 324     -25.827  11.493 -17.410  1.00  1.570          H  
ATOM   5353  HA  ASN B 324     -25.878  14.119 -18.631  1.00  1.700          H  
ATOM   5354 1HB  ASN B 324     -25.110  11.950 -19.744  1.00  2.330          H  
ATOM   5355 2HB  ASN B 324     -26.801  11.511 -19.890  1.00  2.330          H  
ATOM   5356 1HD2 ASN B 324     -25.092  14.120 -22.470  1.00  2.330          H  
ATOM   5357 2HD2 ASN B 324     -24.232  13.378 -21.160  1.00  2.330          H  
ATOM   5358  N   ASN B 325     -28.317  14.580 -19.240  1.00  1.480          N  
ATOM   5359  CA  ASN B 325     -29.740  14.915 -19.288  1.00  1.490          C  
ATOM   5360  C   ASN B 325     -30.595  13.736 -19.770  1.00  1.500          C  
ATOM   5361  O   ASN B 325     -31.724  13.531 -19.304  1.00  1.450          O  
ATOM   5362  CB  ASN B 325     -29.976  16.059 -20.259  1.00  2.080          C  
ATOM   5363  CG  ASN B 325     -29.431  17.383 -19.823  1.00  2.080          C  
ATOM   5364  OD1 ASN B 325     -29.070  17.612 -18.674  1.00  2.080          O  
ATOM   5365  ND2 ASN B 325     -29.362  18.289 -20.760  1.00  2.080          N  
ATOM   5366  H   ASN B 325     -27.642  15.187 -19.686  1.00  1.780          H  
ATOM   5367  HA  ASN B 325     -30.071  15.180 -18.291  1.00  1.790          H  
ATOM   5368 1HB  ASN B 325     -29.529  15.802 -21.221  1.00  2.500          H  
ATOM   5369 2HB  ASN B 325     -31.049  16.165 -20.422  1.00  2.500          H  
ATOM   5370 1HD2 ASN B 325     -29.008  19.201 -20.548  1.00  2.500          H  
ATOM   5371 2HD2 ASN B 325     -29.663  18.076 -21.690  1.00  2.500          H  
ATOM   5372  N   LYS B 326     -30.077  12.954 -20.723  1.00  1.600          N  
ATOM   5373  CA  LYS B 326     -30.851  11.842 -21.261  1.00  1.660          C  
ATOM   5374  C   LYS B 326     -31.140  10.775 -20.214  1.00  1.540          C  
ATOM   5375  O   LYS B 326     -32.252  10.232 -20.148  1.00  1.530          O  
ATOM   5376  CB  LYS B 326     -30.109  11.209 -22.435  1.00  2.300          C  
ATOM   5377  CG  LYS B 326     -30.065  12.075 -23.686  1.00  2.300          C  
ATOM   5378  CD  LYS B 326     -29.282  11.397 -24.800  1.00  2.300          C  
ATOM   5379  CE  LYS B 326     -29.232  12.264 -26.050  1.00  2.300          C  
ATOM   5380  NZ  LYS B 326     -28.439  11.627 -27.139  1.00  2.300          N  
ATOM   5381  H   LYS B 326     -29.140  13.143 -21.088  1.00  1.920          H  
ATOM   5382  HA  LYS B 326     -31.806  12.232 -21.613  1.00  1.990          H  
ATOM   5383 1HB  LYS B 326     -29.081  11.000 -22.139  1.00  2.760          H  
ATOM   5384 2HB  LYS B 326     -30.577  10.260 -22.691  1.00  2.760          H  
ATOM   5385 1HG  LYS B 326     -31.082  12.268 -24.028  1.00  2.760          H  
ATOM   5386 2HG  LYS B 326     -29.594  13.028 -23.448  1.00  2.760          H  
ATOM   5387 1HD  LYS B 326     -28.262  11.206 -24.459  1.00  2.760          H  
ATOM   5388 2HD  LYS B 326     -29.748  10.443 -25.048  1.00  2.760          H  
ATOM   5389 1HE  LYS B 326     -30.247  12.432 -26.407  1.00  2.760          H  
ATOM   5390 2HE  LYS B 326     -28.781  13.224 -25.801  1.00  2.760          H  
ATOM   5391 1HZ  LYS B 326     -28.432  12.232 -27.949  1.00  2.760          H  
ATOM   5392 2HZ  LYS B 326     -27.490  11.476 -26.825  1.00  2.760          H  
ATOM   5393 3HZ  LYS B 326     -28.855  10.740 -27.387  1.00  2.760          H  
ATOM   5394  N   ILE B 327     -30.140  10.472 -19.395  1.00  1.470          N  
ATOM   5395  CA  ILE B 327     -30.311   9.449 -18.392  1.00  1.380          C  
ATOM   5396  C   ILE B 327     -30.984  10.044 -17.176  1.00  1.240          C  
ATOM   5397  O   ILE B 327     -31.753   9.364 -16.517  1.00  1.230          O  
ATOM   5398  CB  ILE B 327     -29.008   8.677 -18.079  1.00  1.970          C  
ATOM   5399  CG1 ILE B 327     -27.928   9.561 -17.410  1.00  1.970          C  
ATOM   5400  CG2 ILE B 327     -28.500   8.101 -19.424  1.00  1.970          C  
ATOM   5401  CD1 ILE B 327     -26.728   8.777 -16.900  1.00  1.970          C  
ATOM   5402  H   ILE B 327     -29.271  10.979 -19.478  1.00  1.760          H  
ATOM   5403  HA  ILE B 327     -30.988   8.700 -18.795  1.00  1.660          H  
ATOM   5404  HB  ILE B 327     -29.228   7.854 -17.395  1.00  2.360          H  
ATOM   5405 1HG1 ILE B 327     -27.590  10.279 -18.121  1.00  2.360          H  
ATOM   5406 2HG1 ILE B 327     -28.353  10.087 -16.563  1.00  2.360          H  
ATOM   5407 1HG2 ILE B 327     -27.608   7.512 -19.291  1.00  2.360          H  
ATOM   5408 2HG2 ILE B 327     -29.279   7.465 -19.851  1.00  2.360          H  
ATOM   5409 3HG2 ILE B 327     -28.284   8.915 -20.113  1.00  2.360          H  
ATOM   5410 1HD1 ILE B 327     -26.008   9.415 -16.453  1.00  2.360          H  
ATOM   5411 2HD1 ILE B 327     -27.065   8.065 -16.162  1.00  2.360          H  
ATOM   5412 3HD1 ILE B 327     -26.240   8.249 -17.709  1.00  2.360          H  
ATOM   5413  N   ALA B 328     -30.771  11.333 -16.885  1.00  1.170          N  
ATOM   5414  CA  ALA B 328     -31.437  11.912 -15.732  1.00  1.080          C  
ATOM   5415  C   ALA B 328     -32.926  11.730 -15.908  1.00  1.150          C  
ATOM   5416  O   ALA B 328     -33.611  11.324 -14.978  1.00  1.120          O  
ATOM   5417  CB  ALA B 328     -31.133  13.389 -15.593  1.00  1.550          C  
ATOM   5418  H   ALA B 328     -30.132  11.890 -17.443  1.00  1.400          H  
ATOM   5419  HA  ALA B 328     -31.112  11.381 -14.838  1.00  1.300          H  
ATOM   5420 1HB  ALA B 328     -31.652  13.799 -14.727  1.00  1.860          H  
ATOM   5421 2HB  ALA B 328     -30.078  13.550 -15.485  1.00  1.860          H  
ATOM   5422 3HB  ALA B 328     -31.474  13.895 -16.492  1.00  1.860          H  
ATOM   5423  N   ARG B 329     -33.417  11.935 -17.135  1.00  1.290          N  
ATOM   5424  CA  ARG B 329     -34.825  11.734 -17.416  1.00  1.410          C  
ATOM   5425  C   ARG B 329     -35.213  10.246 -17.360  1.00  1.400          C  
ATOM   5426  O   ARG B 329     -36.222   9.882 -16.760  1.00  1.410          O  
ATOM   5427  CB  ARG B 329     -35.151  12.310 -18.780  1.00  1.930          C  
ATOM   5428  CG  ARG B 329     -35.100  13.831 -18.835  1.00  1.930          C  
ATOM   5429  CD  ARG B 329     -35.320  14.352 -20.196  1.00  1.930          C  
ATOM   5430  NE  ARG B 329     -35.227  15.802 -20.226  1.00  1.930          N  
ATOM   5431  CZ  ARG B 329     -35.209  16.561 -21.340  1.00  1.930          C  
ATOM   5432  NH1 ARG B 329     -35.287  15.991 -22.527  1.00  1.930          N  
ATOM   5433  NH2 ARG B 329     -35.113  17.883 -21.249  1.00  1.930          N  
ATOM   5434  H   ARG B 329     -32.795  12.294 -17.866  1.00  1.550          H  
ATOM   5435  HA  ARG B 329     -35.403  12.272 -16.667  1.00  1.690          H  
ATOM   5436 1HB  ARG B 329     -34.430  11.930 -19.506  1.00  2.310          H  
ATOM   5437 2HB  ARG B 329     -36.142  11.986 -19.092  1.00  2.310          H  
ATOM   5438 1HG  ARG B 329     -35.862  14.248 -18.179  1.00  2.310          H  
ATOM   5439 2HG  ARG B 329     -34.119  14.168 -18.505  1.00  2.310          H  
ATOM   5440 1HD  ARG B 329     -34.552  13.942 -20.853  1.00  2.310          H  
ATOM   5441 2HD  ARG B 329     -36.308  14.058 -20.545  1.00  2.310          H  
ATOM   5442  HE  ARG B 329     -35.167  16.281 -19.332  1.00  2.310          H  
ATOM   5443 1HH1 ARG B 329     -35.360  14.988 -22.601  1.00  2.310          H  
ATOM   5444 2HH1 ARG B 329     -35.274  16.557 -23.362  1.00  2.310          H  
ATOM   5445 1HH2 ARG B 329     -35.050  18.335 -20.332  1.00  2.310          H  
ATOM   5446 2HH2 ARG B 329     -35.099  18.450 -22.082  1.00  2.310          H  
ATOM   5447  N   ALA B 330     -34.415   9.346 -17.957  1.00  1.470          N  
ATOM   5448  CA  ALA B 330     -34.779   7.922 -17.920  1.00  1.560          C  
ATOM   5449  C   ALA B 330     -34.856   7.376 -16.489  1.00  1.410          C  
ATOM   5450  O   ALA B 330     -35.771   6.600 -16.147  1.00  1.440          O  
ATOM   5451  CB  ALA B 330     -33.765   7.108 -18.705  1.00  2.150          C  
ATOM   5452  H   ALA B 330     -33.588   9.649 -18.487  1.00  1.760          H  
ATOM   5453  HA  ALA B 330     -35.764   7.818 -18.378  1.00  1.870          H  
ATOM   5454 1HB  ALA B 330     -34.050   6.060 -18.704  1.00  2.580          H  
ATOM   5455 2HB  ALA B 330     -33.722   7.477 -19.729  1.00  2.580          H  
ATOM   5456 3HB  ALA B 330     -32.786   7.216 -18.241  1.00  2.580          H  
ATOM   5457  N   LEU B 331     -33.894   7.828 -15.672  1.00  1.300          N  
ATOM   5458  CA  LEU B 331     -33.705   7.470 -14.278  1.00  1.310          C  
ATOM   5459  C   LEU B 331     -34.904   7.874 -13.449  1.00  1.240          C  
ATOM   5460  O   LEU B 331     -35.606   7.024 -12.871  1.00  1.390          O  
ATOM   5461  CB  LEU B 331     -32.480   8.304 -13.781  1.00  1.830          C  
ATOM   5462  CG  LEU B 331     -32.054   8.270 -12.314  1.00  1.830          C  
ATOM   5463  CD1 LEU B 331     -31.581   6.957 -11.989  1.00  1.830          C  
ATOM   5464  CD2 LEU B 331     -30.968   9.331 -12.074  1.00  1.830          C  
ATOM   5465  H   LEU B 331     -33.209   8.461 -16.071  1.00  1.560          H  
ATOM   5466  HA  LEU B 331     -33.529   6.403 -14.208  1.00  1.570          H  
ATOM   5467 1HB  LEU B 331     -31.619   7.980 -14.365  1.00  2.200          H  
ATOM   5468 2HB  LEU B 331     -32.648   9.330 -14.027  1.00  2.200          H  
ATOM   5469  HG  LEU B 331     -32.915   8.484 -11.682  1.00  2.200          H  
ATOM   5470 1HD1 LEU B 331     -31.285   6.909 -10.942  1.00  2.200          H  
ATOM   5471 2HD1 LEU B 331     -32.340   6.237 -12.193  1.00  2.200          H  
ATOM   5472 3HD1 LEU B 331     -30.738   6.775 -12.618  1.00  2.200          H  
ATOM   5473 1HD2 LEU B 331     -30.667   9.314 -11.029  1.00  2.200          H  
ATOM   5474 2HD2 LEU B 331     -30.110   9.120 -12.701  1.00  2.200          H  
ATOM   5475 3HD2 LEU B 331     -31.353  10.310 -12.326  1.00  2.200          H  
ATOM   5476  N   LEU B 332     -35.168   9.174 -13.514  1.00  1.170          N  
ATOM   5477  CA  LEU B 332     -36.179   9.920 -12.808  1.00  1.310          C  
ATOM   5478  C   LEU B 332     -37.596   9.577 -13.192  1.00  1.540          C  
ATOM   5479  O   LEU B 332     -38.434   9.370 -12.312  1.00  2.030          O  
ATOM   5480  CB  LEU B 332     -35.854  11.379 -13.166  1.00  1.780          C  
ATOM   5481  CG  LEU B 332     -36.602  12.562 -12.647  1.00  1.780          C  
ATOM   5482  CD1 LEU B 332     -37.832  12.838 -13.550  1.00  1.780          C  
ATOM   5483  CD2 LEU B 332     -36.915  12.385 -11.210  1.00  1.780          C  
ATOM   5484  H   LEU B 332     -34.531   9.747 -14.064  1.00  1.400          H  
ATOM   5485  HA  LEU B 332     -36.042   9.753 -11.748  1.00  1.570          H  
ATOM   5486 1HB  LEU B 332     -34.820  11.536 -12.895  1.00  2.130          H  
ATOM   5487 2HB  LEU B 332     -35.918  11.452 -14.246  1.00  2.130          H  
ATOM   5488  HG  LEU B 332     -35.972  13.380 -12.736  1.00  2.130          H  
ATOM   5489 1HD1 LEU B 332     -38.311  13.730 -13.260  1.00  2.130          H  
ATOM   5490 2HD1 LEU B 332     -37.505  12.957 -14.579  1.00  2.130          H  
ATOM   5491 3HD1 LEU B 332     -38.545  12.038 -13.505  1.00  2.130          H  
ATOM   5492 1HD2 LEU B 332     -37.374  13.247 -10.818  1.00  2.130          H  
ATOM   5493 2HD2 LEU B 332     -37.576  11.533 -11.060  1.00  2.130          H  
ATOM   5494 3HD2 LEU B 332     -35.990  12.230 -10.688  1.00  2.130          H  
ATOM   5495  N   SER B 333     -37.901   9.533 -14.475  1.00  1.890          N  
ATOM   5496  CA  SER B 333     -39.254   9.256 -14.887  1.00  2.230          C  
ATOM   5497  C   SER B 333     -39.656   7.802 -14.736  1.00  2.240          C  
ATOM   5498  O   SER B 333     -40.776   7.522 -14.305  1.00  2.620          O  
ATOM   5499  CB  SER B 333     -39.463   9.669 -16.331  1.00  2.990          C  
ATOM   5500  OG  SER B 333     -39.391  11.066 -16.491  1.00  2.990          O  
ATOM   5501  H   SER B 333     -37.200   9.721 -15.198  1.00  2.270          H  
ATOM   5502  HA  SER B 333     -39.918   9.854 -14.260  1.00  2.680          H  
ATOM   5503 1HB  SER B 333     -38.702   9.192 -16.950  1.00  3.580          H  
ATOM   5504 2HB  SER B 333     -40.430   9.308 -16.673  1.00  3.580          H  
ATOM   5505  HG  SER B 333     -39.415  11.224 -17.438  1.00  3.580          H  
ATOM   5506  N   LEU B 334     -38.783   6.853 -15.102  1.00  2.190          N  
ATOM   5507  CA  LEU B 334     -39.233   5.478 -15.051  1.00  2.570          C  
ATOM   5508  C   LEU B 334     -38.422   4.496 -14.220  1.00  2.290          C  
ATOM   5509  O   LEU B 334     -38.995   3.768 -13.412  1.00  2.700          O  
ATOM   5510  CB  LEU B 334     -39.262   4.932 -16.487  1.00  3.450          C  
ATOM   5511  CG  LEU B 334     -40.212   5.638 -17.508  1.00  3.450          C  
ATOM   5512  CD1 LEU B 334     -40.000   5.014 -18.872  1.00  3.450          C  
ATOM   5513  CD2 LEU B 334     -41.675   5.499 -17.087  1.00  3.450          C  
ATOM   5514  H   LEU B 334     -37.842   7.061 -15.444  1.00  2.630          H  
ATOM   5515  HA  LEU B 334     -40.234   5.464 -14.639  1.00  3.080          H  
ATOM   5516 1HB  LEU B 334     -38.249   4.996 -16.888  1.00  4.140          H  
ATOM   5517 2HB  LEU B 334     -39.539   3.878 -16.445  1.00  4.140          H  
ATOM   5518  HG  LEU B 334     -39.955   6.693 -17.572  1.00  4.140          H  
ATOM   5519 1HD1 LEU B 334     -40.641   5.509 -19.601  1.00  4.140          H  
ATOM   5520 2HD1 LEU B 334     -38.957   5.133 -19.169  1.00  4.140          H  
ATOM   5521 3HD1 LEU B 334     -40.247   3.954 -18.834  1.00  4.140          H  
ATOM   5522 1HD2 LEU B 334     -42.308   5.994 -17.822  1.00  4.140          H  
ATOM   5523 2HD2 LEU B 334     -41.941   4.444 -17.032  1.00  4.140          H  
ATOM   5524 3HD2 LEU B 334     -41.839   5.961 -16.119  1.00  4.140          H  
ATOM   5525  N   GLU B 335     -37.105   4.430 -14.415  1.00  1.770          N  
ATOM   5526  CA  GLU B 335     -36.399   3.277 -13.848  1.00  1.560          C  
ATOM   5527  C   GLU B 335     -36.105   3.311 -12.335  1.00  1.420          C  
ATOM   5528  O   GLU B 335     -36.371   2.324 -11.634  1.00  1.470          O  
ATOM   5529  CB  GLU B 335     -35.118   3.053 -14.650  1.00  2.270          C  
ATOM   5530  CG  GLU B 335     -34.375   1.763 -14.346  1.00  2.270          C  
ATOM   5531  CD  GLU B 335     -35.133   0.518 -14.723  1.00  2.270          C  
ATOM   5532  OE1 GLU B 335     -35.996   0.598 -15.557  1.00  2.270          O  
ATOM   5533  OE2 GLU B 335     -34.825  -0.524 -14.182  1.00  2.270          O  
ATOM   5534  H   GLU B 335     -36.629   5.108 -15.020  1.00  2.120          H  
ATOM   5535  HA  GLU B 335     -37.034   2.406 -14.024  1.00  1.870          H  
ATOM   5536 1HB  GLU B 335     -35.354   3.065 -15.712  1.00  2.720          H  
ATOM   5537 2HB  GLU B 335     -34.432   3.881 -14.462  1.00  2.720          H  
ATOM   5538 1HG  GLU B 335     -33.469   1.765 -14.936  1.00  2.720          H  
ATOM   5539 2HG  GLU B 335     -34.107   1.726 -13.292  1.00  2.720          H  
ATOM   5540  N   ILE B 336     -35.561   4.412 -11.804  1.00  1.420          N  
ATOM   5541  CA  ILE B 336     -35.260   4.393 -10.375  1.00  1.370          C  
ATOM   5542  C   ILE B 336     -36.592   4.610  -9.716  1.00  1.570          C  
ATOM   5543  O   ILE B 336     -36.849   4.083  -8.634  1.00  1.600          O  
ATOM   5544  CB  ILE B 336     -34.193   5.425  -9.901  1.00  1.940          C  
ATOM   5545  CG1 ILE B 336     -33.574   5.036  -8.501  1.00  1.940          C  
ATOM   5546  CG2 ILE B 336     -34.746   6.836  -9.767  1.00  1.940          C  
ATOM   5547  CD1 ILE B 336     -32.693   3.763  -8.487  1.00  1.940          C  
ATOM   5548  H   ILE B 336     -35.390   5.241 -12.373  1.00  1.700          H  
ATOM   5549  HA  ILE B 336     -34.917   3.401 -10.109  1.00  1.640          H  
ATOM   5550  HB  ILE B 336     -33.415   5.407 -10.599  1.00  2.330          H  
ATOM   5551 1HG1 ILE B 336     -32.962   5.869  -8.156  1.00  2.330          H  
ATOM   5552 2HG1 ILE B 336     -34.391   4.889  -7.788  1.00  2.330          H  
ATOM   5553 1HG2 ILE B 336     -33.940   7.481  -9.469  1.00  2.330          H  
ATOM   5554 2HG2 ILE B 336     -35.141   7.190 -10.662  1.00  2.330          H  
ATOM   5555 3HG2 ILE B 336     -35.522   6.857  -9.016  1.00  2.330          H  
ATOM   5556 1HD1 ILE B 336     -32.315   3.601  -7.477  1.00  2.330          H  
ATOM   5557 2HD1 ILE B 336     -33.262   2.894  -8.788  1.00  2.330          H  
ATOM   5558 3HD1 ILE B 336     -31.848   3.887  -9.166  1.00  2.330          H  
ATOM   5559  N   PHE B 337     -37.433   5.423 -10.364  1.00  1.780          N  
ATOM   5560  CA  PHE B 337     -38.761   5.684  -9.842  1.00  2.020          C  
ATOM   5561  C   PHE B 337     -39.545   4.399  -9.617  1.00  1.990          C  
ATOM   5562  O   PHE B 337     -40.079   4.199  -8.535  1.00  2.190          O  
ATOM   5563  CB  PHE B 337     -39.587   6.608 -10.700  1.00  2.730          C  
ATOM   5564  CG  PHE B 337     -40.972   6.739 -10.125  1.00  2.730          C  
ATOM   5565  CD1 PHE B 337     -41.196   7.531  -9.002  1.00  2.730          C  
ATOM   5566  CD2 PHE B 337     -42.043   6.062 -10.677  1.00  2.730          C  
ATOM   5567  CE1 PHE B 337     -42.449   7.638  -8.447  1.00  2.730          C  
ATOM   5568  CE2 PHE B 337     -43.297   6.167 -10.123  1.00  2.730          C  
ATOM   5569  CZ  PHE B 337     -43.501   6.954  -9.006  1.00  2.730          C  
ATOM   5570  H   PHE B 337     -37.097   5.872 -11.225  1.00  2.140          H  
ATOM   5571  HA  PHE B 337     -38.637   6.174  -8.873  1.00  2.420          H  
ATOM   5572 1HB  PHE B 337     -39.128   7.593 -10.735  1.00  3.280          H  
ATOM   5573 2HB  PHE B 337     -39.655   6.230 -11.721  1.00  3.280          H  
ATOM   5574  HD1 PHE B 337     -40.360   8.064  -8.558  1.00  3.280          H  
ATOM   5575  HD2 PHE B 337     -41.885   5.432 -11.557  1.00  3.280          H  
ATOM   5576  HE1 PHE B 337     -42.605   8.259  -7.565  1.00  3.280          H  
ATOM   5577  HE2 PHE B 337     -44.136   5.616 -10.563  1.00  3.280          H  
ATOM   5578  HZ  PHE B 337     -44.498   7.026  -8.572  1.00  3.280          H  
ATOM   5579  N   GLU B 338     -39.611   3.503 -10.618  1.00  1.840          N  
ATOM   5580  CA  GLU B 338     -40.355   2.258 -10.428  1.00  1.880          C  
ATOM   5581  C   GLU B 338     -39.844   1.501  -9.206  1.00  1.730          C  
ATOM   5582  O   GLU B 338     -40.604   0.814  -8.514  1.00  1.800          O  
ATOM   5583  CB  GLU B 338     -40.287   1.358 -11.668  1.00  2.620          C  
ATOM   5584  CG  GLU B 338     -41.109   0.050 -11.543  1.00  2.620          C  
ATOM   5585  CD  GLU B 338     -41.169  -0.760 -12.808  1.00  2.620          C  
ATOM   5586  OE1 GLU B 338     -40.644  -0.330 -13.801  1.00  2.620          O  
ATOM   5587  OE2 GLU B 338     -41.743  -1.821 -12.774  1.00  2.620          O  
ATOM   5588  H   GLU B 338     -39.179   3.678 -11.528  1.00  2.210          H  
ATOM   5589  HA  GLU B 338     -41.402   2.512 -10.255  1.00  2.260          H  
ATOM   5590 1HB  GLU B 338     -40.655   1.906 -12.533  1.00  3.140          H  
ATOM   5591 2HB  GLU B 338     -39.244   1.095 -11.865  1.00  3.140          H  
ATOM   5592 1HG  GLU B 338     -40.660  -0.571 -10.768  1.00  3.140          H  
ATOM   5593 2HG  GLU B 338     -42.121   0.299 -11.223  1.00  3.140          H  
ATOM   5594  N   LYS B 339     -38.537   1.554  -8.946  1.00  1.580          N  
ATOM   5595  CA  LYS B 339     -38.066   0.861  -7.761  1.00  1.500          C  
ATOM   5596  C   LYS B 339     -38.526   1.634  -6.498  1.00  1.590          C  
ATOM   5597  O   LYS B 339     -39.034   1.034  -5.551  1.00  1.710          O  
ATOM   5598  CB  LYS B 339     -36.538   0.726  -7.780  1.00  2.130          C  
ATOM   5599  CG  LYS B 339     -35.954  -0.050  -8.992  1.00  2.130          C  
ATOM   5600  CD  LYS B 339     -36.409  -1.519  -9.079  1.00  2.130          C  
ATOM   5601  CE  LYS B 339     -35.629  -2.278 -10.176  1.00  2.130          C  
ATOM   5602  NZ  LYS B 339     -35.872  -1.717 -11.544  1.00  2.130          N  
ATOM   5603  H   LYS B 339     -37.899   2.063  -9.569  1.00  1.900          H  
ATOM   5604  HA  LYS B 339     -38.517  -0.129  -7.724  1.00  1.800          H  
ATOM   5605 1HB  LYS B 339     -36.087   1.721  -7.775  1.00  2.560          H  
ATOM   5606 2HB  LYS B 339     -36.210   0.216  -6.873  1.00  2.560          H  
ATOM   5607 1HG  LYS B 339     -36.271   0.462  -9.898  1.00  2.560          H  
ATOM   5608 2HG  LYS B 339     -34.869  -0.010  -8.951  1.00  2.560          H  
ATOM   5609 1HD  LYS B 339     -36.255  -2.010  -8.120  1.00  2.560          H  
ATOM   5610 2HD  LYS B 339     -37.469  -1.558  -9.326  1.00  2.560          H  
ATOM   5611 1HE  LYS B 339     -34.563  -2.216  -9.958  1.00  2.560          H  
ATOM   5612 2HE  LYS B 339     -35.929  -3.325 -10.165  1.00  2.560          H  
ATOM   5613 1HZ  LYS B 339     -35.329  -2.241 -12.226  1.00  2.560          H  
ATOM   5614 2HZ  LYS B 339     -36.851  -1.768 -11.791  1.00  2.560          H  
ATOM   5615 3HZ  LYS B 339     -35.575  -0.745 -11.541  1.00  2.560          H  
ATOM   5616  N   SER B 340     -38.442   2.978  -6.510  1.00  1.620          N  
ATOM   5617  CA  SER B 340     -38.855   3.804  -5.356  1.00  1.780          C  
ATOM   5618  C   SER B 340     -40.325   3.620  -5.028  1.00  1.970          C  
ATOM   5619  O   SER B 340     -40.713   3.502  -3.867  1.00  2.130          O  
ATOM   5620  CB  SER B 340     -38.657   5.280  -5.633  1.00  2.430          C  
ATOM   5621  OG  SER B 340     -37.332   5.603  -5.770  1.00  2.430          O  
ATOM   5622  H   SER B 340     -38.008   3.439  -7.316  1.00  1.940          H  
ATOM   5623  HA  SER B 340     -38.264   3.512  -4.491  1.00  2.140          H  
ATOM   5624 1HB  SER B 340     -39.198   5.563  -6.534  1.00  2.910          H  
ATOM   5625 2HB  SER B 340     -39.077   5.846  -4.816  1.00  2.910          H  
ATOM   5626  HG  SER B 340     -37.314   6.548  -5.943  1.00  2.910          H  
ATOM   5627  N   GLU B 341     -41.131   3.514  -6.070  1.00  2.070          N  
ATOM   5628  CA  GLU B 341     -42.574   3.371  -6.013  1.00  2.330          C  
ATOM   5629  C   GLU B 341     -42.963   2.140  -5.208  1.00  2.450          C  
ATOM   5630  O   GLU B 341     -44.095   2.026  -4.751  1.00  2.710          O  
ATOM   5631  CB  GLU B 341     -43.177   3.293  -7.428  1.00  3.160          C  
ATOM   5632  CG  GLU B 341     -44.731   3.380  -7.478  1.00  3.160          C  
ATOM   5633  CD  GLU B 341     -45.340   3.391  -8.868  1.00  3.160          C  
ATOM   5634  OE1 GLU B 341     -44.637   3.212  -9.826  1.00  3.160          O  
ATOM   5635  OE2 GLU B 341     -46.528   3.595  -8.958  1.00  3.160          O  
ATOM   5636  H   GLU B 341     -40.704   3.599  -6.990  1.00  2.480          H  
ATOM   5637  HA  GLU B 341     -42.984   4.251  -5.523  1.00  2.800          H  
ATOM   5638 1HB  GLU B 341     -42.765   4.093  -8.039  1.00  3.790          H  
ATOM   5639 2HB  GLU B 341     -42.879   2.355  -7.889  1.00  3.790          H  
ATOM   5640 1HG  GLU B 341     -45.154   2.537  -6.940  1.00  3.790          H  
ATOM   5641 2HG  GLU B 341     -45.031   4.292  -6.970  1.00  3.790          H  
ATOM   5642  N   ASN B 342     -42.085   1.145  -5.146  1.00  2.400          N  
ATOM   5643  CA  ASN B 342     -42.406  -0.072  -4.462  1.00  2.700          C  
ATOM   5644  C   ASN B 342     -41.565  -0.304  -3.190  1.00  2.750          C  
ATOM   5645  O   ASN B 342     -41.515  -1.429  -2.672  1.00  3.040          O  
ATOM   5646  CB  ASN B 342     -42.315  -1.188  -5.465  1.00  3.660          C  
ATOM   5647  CG  ASN B 342     -43.428  -1.047  -6.470  1.00  3.660          C  
ATOM   5648  OD1 ASN B 342     -44.578  -1.396  -6.164  1.00  3.660          O  
ATOM   5649  ND2 ASN B 342     -43.139  -0.518  -7.646  1.00  3.660          N  
ATOM   5650  H   ASN B 342     -41.129   1.260  -5.494  1.00  2.880          H  
ATOM   5651  HA  ASN B 342     -43.443  -0.009  -4.161  1.00  3.240          H  
ATOM   5652 1HB  ASN B 342     -41.350  -1.142  -5.980  1.00  4.390          H  
ATOM   5653 2HB  ASN B 342     -42.390  -2.158  -4.967  1.00  4.390          H  
ATOM   5654 1HD2 ASN B 342     -43.860  -0.398  -8.324  1.00  4.390          H  
ATOM   5655 2HD2 ASN B 342     -42.193  -0.197  -7.873  1.00  4.390          H  
ATOM   5656  N   ASN B 343     -40.906   0.744  -2.677  1.00  2.620          N  
ATOM   5657  CA  ASN B 343     -40.085   0.642  -1.466  1.00  2.860          C  
ATOM   5658  C   ASN B 343     -40.757   1.157  -0.180  1.00  2.780          C  
ATOM   5659  O   ASN B 343     -41.706   1.937  -0.222  1.00  3.270          O  
ATOM   5660  CB  ASN B 343     -38.715   1.261  -1.686  1.00  3.910          C  
ATOM   5661  CG  ASN B 343     -37.851   0.445  -2.613  1.00  3.910          C  
ATOM   5662  OD1 ASN B 343     -37.973  -0.791  -2.690  1.00  3.910          O  
ATOM   5663  ND2 ASN B 343     -36.941   1.093  -3.292  1.00  3.910          N  
ATOM   5664  H   ASN B 343     -40.974   1.655  -3.140  1.00  3.140          H  
ATOM   5665  HA  ASN B 343     -39.904  -0.410  -1.289  1.00  3.430          H  
ATOM   5666 1HB  ASN B 343     -38.829   2.221  -2.156  1.00  4.690          H  
ATOM   5667 2HB  ASN B 343     -38.205   1.412  -0.736  1.00  4.690          H  
ATOM   5668 1HD2 ASN B 343     -36.328   0.591  -3.899  1.00  4.690          H  
ATOM   5669 2HD2 ASN B 343     -36.836   2.081  -3.195  1.00  4.690          H  
ATOM   5670  N   LYS B 344     -40.240   0.696   0.969  1.00  2.520          N  
ATOM   5671  CA  LYS B 344     -40.703   1.099   2.304  1.00  2.620          C  
ATOM   5672  C   LYS B 344     -40.212   2.499   2.676  1.00  2.620          C  
ATOM   5673  O   LYS B 344     -39.104   2.887   2.310  1.00  3.050          O  
ATOM   5674  CB  LYS B 344     -40.239   0.079   3.355  1.00  3.630          C  
ATOM   5675  CG  LYS B 344     -40.828   0.294   4.769  1.00  3.630          C  
ATOM   5676  CD  LYS B 344     -40.371  -0.761   5.794  1.00  3.630          C  
ATOM   5677  CE  LYS B 344     -40.978  -2.115   5.506  1.00  3.630          C  
ATOM   5678  NZ  LYS B 344     -40.767  -3.094   6.612  1.00  3.630          N  
ATOM   5679  H   LYS B 344     -39.465   0.052   0.914  1.00  3.020          H  
ATOM   5680  HA  LYS B 344     -41.791   1.107   2.302  1.00  3.140          H  
ATOM   5681 1HB  LYS B 344     -40.507  -0.916   3.015  1.00  4.350          H  
ATOM   5682 2HB  LYS B 344     -39.154   0.118   3.444  1.00  4.350          H  
ATOM   5683 1HG  LYS B 344     -40.507   1.242   5.151  1.00  4.350          H  
ATOM   5684 2HG  LYS B 344     -41.922   0.299   4.713  1.00  4.350          H  
ATOM   5685 1HD  LYS B 344     -39.284  -0.843   5.772  1.00  4.350          H  
ATOM   5686 2HD  LYS B 344     -40.676  -0.444   6.791  1.00  4.350          H  
ATOM   5687 1HE  LYS B 344     -42.041  -1.992   5.335  1.00  4.350          H  
ATOM   5688 2HE  LYS B 344     -40.519  -2.528   4.613  1.00  4.350          H  
ATOM   5689 1HZ  LYS B 344     -41.194  -3.992   6.321  1.00  4.350          H  
ATOM   5690 2HZ  LYS B 344     -39.788  -3.234   6.769  1.00  4.350          H  
ATOM   5691 3HZ  LYS B 344     -41.202  -2.770   7.456  1.00  4.350          H  
ATOM   5692  N   ASN B 345     -41.021   3.245   3.442  1.00  2.720          N  
ATOM   5693  CA  ASN B 345     -40.660   4.597   3.903  1.00  3.080          C  
ATOM   5694  C   ASN B 345     -40.339   5.597   2.772  1.00  3.380          C  
ATOM   5695  O   ASN B 345     -39.446   6.445   2.901  1.00  3.820          O  
ATOM   5696  CB  ASN B 345     -39.477   4.550   4.865  1.00  4.170          C  
ATOM   5697  CG  ASN B 345     -39.750   3.793   6.127  1.00  4.170          C  
ATOM   5698  OD1 ASN B 345     -40.844   3.859   6.699  1.00  4.170          O  
ATOM   5699  ND2 ASN B 345     -38.759   3.067   6.589  1.00  4.170          N  
ATOM   5700  H   ASN B 345     -41.931   2.856   3.733  1.00  3.260          H  
ATOM   5701  HA  ASN B 345     -41.519   5.001   4.444  1.00  3.700          H  
ATOM   5702 1HB  ASN B 345     -38.607   4.115   4.377  1.00  5.000          H  
ATOM   5703 2HB  ASN B 345     -39.206   5.568   5.139  1.00  5.000          H  
ATOM   5704 1HD2 ASN B 345     -38.873   2.539   7.433  1.00  5.000          H  
ATOM   5705 2HD2 ASN B 345     -37.886   3.041   6.098  1.00  5.000          H  
ATOM   5706  N   ILE B 346     -41.092   5.518   1.687  1.00  3.560          N  
ATOM   5707  CA  ILE B 346     -40.981   6.414   0.553  1.00  4.280          C  
ATOM   5708  C   ILE B 346     -42.138   7.408   0.588  1.00  4.440          C  
ATOM   5709  O   ILE B 346     -43.294   7.072   0.344  1.00  4.910          O  
ATOM   5710  CB  ILE B 346     -40.990   5.602  -0.748  1.00  5.700          C  
ATOM   5711  CG1 ILE B 346     -39.881   4.547  -0.737  1.00  5.700          C  
ATOM   5712  CG2 ILE B 346     -40.906   6.480  -1.963  1.00  5.700          C  
ATOM   5713  CD1 ILE B 346     -38.460   5.024  -0.596  1.00  5.700          C  
ATOM   5714  H   ILE B 346     -41.798   4.798   1.660  1.00  4.270          H  
ATOM   5715  HA  ILE B 346     -40.057   6.979   0.628  1.00  5.140          H  
ATOM   5716  HB  ILE B 346     -41.909   5.038  -0.782  1.00  6.840          H  
ATOM   5717 1HG1 ILE B 346     -40.071   3.873   0.078  1.00  6.840          H  
ATOM   5718 2HG1 ILE B 346     -39.963   4.008  -1.649  1.00  6.840          H  
ATOM   5719 1HG2 ILE B 346     -40.947   5.857  -2.854  1.00  6.840          H  
ATOM   5720 2HG2 ILE B 346     -41.735   7.174  -1.982  1.00  6.840          H  
ATOM   5721 3HG2 ILE B 346     -39.981   7.017  -1.945  1.00  6.840          H  
ATOM   5722 1HD1 ILE B 346     -37.798   4.160  -0.607  1.00  6.840          H  
ATOM   5723 2HD1 ILE B 346     -38.196   5.685  -1.414  1.00  6.840          H  
ATOM   5724 3HD1 ILE B 346     -38.341   5.537   0.348  1.00  6.840          H  
ATOM   5725  N   LYS B 347     -41.814   8.664   0.819  1.00  4.410          N  
ATOM   5726  CA  LYS B 347     -42.815   9.714   1.006  1.00  4.770          C  
ATOM   5727  C   LYS B 347     -43.755   9.927  -0.179  1.00  5.050          C  
ATOM   5728  O   LYS B 347     -44.844  10.477  -0.028  1.00  5.270          O  
ATOM   5729  CB  LYS B 347     -42.100  11.014   1.360  1.00  6.530          C  
ATOM   5730  CG  LYS B 347     -41.479  10.984   2.753  1.00  6.530          C  
ATOM   5731  CD  LYS B 347     -40.708  12.253   3.081  1.00  6.530          C  
ATOM   5732  CE  LYS B 347     -40.120  12.173   4.488  1.00  6.530          C  
ATOM   5733  NZ  LYS B 347     -39.277  13.344   4.814  1.00  6.530          N  
ATOM   5734  H   LYS B 347     -40.836   8.883   0.954  1.00  5.290          H  
ATOM   5735  HA  LYS B 347     -43.435   9.428   1.857  1.00  5.720          H  
ATOM   5736 1HB  LYS B 347     -41.312  11.210   0.632  1.00  7.840          H  
ATOM   5737 2HB  LYS B 347     -42.807  11.843   1.315  1.00  7.840          H  
ATOM   5738 1HG  LYS B 347     -42.274  10.860   3.489  1.00  7.840          H  
ATOM   5739 2HG  LYS B 347     -40.807  10.131   2.834  1.00  7.840          H  
ATOM   5740 1HD  LYS B 347     -39.891  12.391   2.367  1.00  7.840          H  
ATOM   5741 2HD  LYS B 347     -41.372  13.115   3.020  1.00  7.840          H  
ATOM   5742 1HE  LYS B 347     -40.937  12.120   5.205  1.00  7.840          H  
ATOM   5743 2HE  LYS B 347     -39.515  11.270   4.573  1.00  7.840          H  
ATOM   5744 1HZ  LYS B 347     -38.913  13.249   5.748  1.00  7.840          H  
ATOM   5745 2HZ  LYS B 347     -38.478  13.402   4.156  1.00  7.840          H  
ATOM   5746 3HZ  LYS B 347     -39.816  14.188   4.750  1.00  7.840          H  
ATOM   5747  N   GLY B 348     -43.313   9.538  -1.361  1.00  5.490          N  
ATOM   5748  CA  GLY B 348     -44.069   9.727  -2.585  1.00  6.160          C  
ATOM   5749  C   GLY B 348     -45.033   8.601  -2.971  1.00  6.020          C  
ATOM   5750  O   GLY B 348     -45.656   8.699  -4.032  1.00  6.400          O  
ATOM   5751  H   GLY B 348     -42.418   9.079  -1.393  1.00  6.590          H  
ATOM   5752 1HA  GLY B 348     -44.633  10.655  -2.502  1.00  7.390          H  
ATOM   5753 2HA  GLY B 348     -43.371   9.880  -3.403  1.00  7.390          H  
ATOM   5754  N   VAL B 349     -45.146   7.527  -2.176  1.00  5.770          N  
ATOM   5755  CA  VAL B 349     -46.048   6.446  -2.593  1.00  5.820          C  
ATOM   5756  C   VAL B 349     -46.723   5.726  -1.416  1.00  5.380          C  
ATOM   5757  O   VAL B 349     -46.097   5.435  -0.400  1.00  5.470          O  
ATOM   5758  CB  VAL B 349     -45.264   5.450  -3.469  1.00  8.130          C  
ATOM   5759  CG1 VAL B 349     -44.189   4.764  -2.625  1.00  8.130          C  
ATOM   5760  CG2 VAL B 349     -46.211   4.465  -4.150  1.00  8.130          C  
ATOM   5761  H   VAL B 349     -44.617   7.481  -1.295  1.00  6.920          H  
ATOM   5762  HA  VAL B 349     -46.838   6.883  -3.207  1.00  6.980          H  
ATOM   5763  HB  VAL B 349     -44.739   6.014  -4.239  1.00  9.750          H  
ATOM   5764 1HG1 VAL B 349     -43.595   4.108  -3.234  1.00  9.750          H  
ATOM   5765 2HG1 VAL B 349     -43.567   5.524  -2.207  1.00  9.750          H  
ATOM   5766 3HG1 VAL B 349     -44.623   4.184  -1.832  1.00  9.750          H  
ATOM   5767 1HG2 VAL B 349     -45.652   3.809  -4.776  1.00  9.750          H  
ATOM   5768 2HG2 VAL B 349     -46.738   3.886  -3.448  1.00  9.750          H  
ATOM   5769 3HG2 VAL B 349     -46.925   5.017  -4.762  1.00  9.750          H  
ATOM   5770  N   GLN B 350     -47.975   5.299  -1.607  1.00  5.190          N  
ATOM   5771  CA  GLN B 350     -48.751   4.579  -0.584  1.00  4.970          C  
ATOM   5772  C   GLN B 350     -48.144   3.241  -0.144  1.00  4.300          C  
ATOM   5773  O   GLN B 350     -48.427   2.759   0.961  1.00  4.130          O  
ATOM   5774  CB  GLN B 350     -50.183   4.335  -1.091  1.00  7.050          C  
ATOM   5775  CG  GLN B 350     -50.316   3.352  -2.291  1.00  7.050          C  
ATOM   5776  CD  GLN B 350     -50.154   4.035  -3.636  1.00  7.050          C  
ATOM   5777  OE1 GLN B 350     -49.450   5.049  -3.743  1.00  7.050          O  
ATOM   5778  NE2 GLN B 350     -50.790   3.497  -4.664  1.00  7.050          N  
ATOM   5779  H   GLN B 350     -48.433   5.536  -2.488  1.00  6.230          H  
ATOM   5780  HA  GLN B 350     -48.807   5.217   0.299  1.00  5.960          H  
ATOM   5781 1HB  GLN B 350     -50.787   3.936  -0.276  1.00  8.460          H  
ATOM   5782 2HB  GLN B 350     -50.628   5.285  -1.386  1.00  8.460          H  
ATOM   5783 1HG  GLN B 350     -49.603   2.538  -2.229  1.00  8.460          H  
ATOM   5784 2HG  GLN B 350     -51.324   2.939  -2.261  1.00  8.460          H  
ATOM   5785 1HE2 GLN B 350     -50.714   3.908  -5.576  1.00  8.460          H  
ATOM   5786 2HE2 GLN B 350     -51.341   2.668  -4.533  1.00  8.460          H  
ATOM   5787  N   VAL B 351     -47.268   2.690  -0.979  1.00  4.370          N  
ATOM   5788  CA  VAL B 351     -46.580   1.433  -0.732  1.00  4.170          C  
ATOM   5789  C   VAL B 351     -45.769   1.560   0.522  1.00  3.670          C  
ATOM   5790  O   VAL B 351     -45.550   0.592   1.244  1.00  3.810          O  
ATOM   5791  CB  VAL B 351     -45.645   1.008  -1.890  1.00  5.920          C  
ATOM   5792  CG1 VAL B 351     -44.805  -0.244  -1.455  1.00  5.920          C  
ATOM   5793  CG2 VAL B 351     -46.468   0.708  -3.131  1.00  5.920          C  
ATOM   5794  H   VAL B 351     -47.088   3.176  -1.843  1.00  5.240          H  
ATOM   5795  HA  VAL B 351     -47.330   0.663  -0.585  1.00  5.000          H  
ATOM   5796  HB  VAL B 351     -44.943   1.809  -2.119  1.00  7.100          H  
ATOM   5797 1HG1 VAL B 351     -44.176  -0.553  -2.235  1.00  7.100          H  
ATOM   5798 2HG1 VAL B 351     -44.180  -0.017  -0.597  1.00  7.100          H  
ATOM   5799 3HG1 VAL B 351     -45.462  -1.065  -1.207  1.00  7.100          H  
ATOM   5800 1HG2 VAL B 351     -45.813   0.410  -3.946  1.00  7.100          H  
ATOM   5801 2HG2 VAL B 351     -47.156  -0.084  -2.931  1.00  7.100          H  
ATOM   5802 3HG2 VAL B 351     -47.024   1.580  -3.429  1.00  7.100          H  
ATOM   5803  N   ALA B 352     -45.245   2.750   0.747  1.00  3.460          N  
ATOM   5804  CA  ALA B 352     -44.388   3.016   1.857  1.00  3.650          C  
ATOM   5805  C   ALA B 352     -44.986   2.673   3.204  1.00  3.150          C  
ATOM   5806  O   ALA B 352     -44.222   2.312   4.109  1.00  3.710          O  
ATOM   5807  CB  ALA B 352     -44.068   4.476   1.856  1.00  5.030          C  
ATOM   5808  H   ALA B 352     -45.449   3.547   0.140  1.00  4.150          H  
ATOM   5809  HA  ALA B 352     -43.486   2.434   1.718  1.00  4.380          H  
ATOM   5810 1HB  ALA B 352     -43.410   4.701   2.670  1.00  6.040          H  
ATOM   5811 2HB  ALA B 352     -43.621   4.717   0.904  1.00  6.040          H  
ATOM   5812 3HB  ALA B 352     -44.986   5.056   1.977  1.00  6.040          H  
ATOM   5813  N   ASP B 353     -46.306   2.884   3.365  1.00  2.510          N  
ATOM   5814  CA  ASP B 353     -46.997   2.631   4.623  1.00  2.620          C  
ATOM   5815  C   ASP B 353     -47.953   1.427   4.602  1.00  2.240          C  
ATOM   5816  O   ASP B 353     -48.213   0.820   5.646  1.00  2.300          O  
ATOM   5817  CB  ASP B 353     -47.798   3.865   5.039  1.00  3.620          C  
ATOM   5818  CG  ASP B 353     -46.945   5.108   5.294  1.00  3.620          C  
ATOM   5819  OD1 ASP B 353     -46.014   5.043   6.063  1.00  3.620          O  
ATOM   5820  OD2 ASP B 353     -47.257   6.128   4.724  1.00  3.620          O  
ATOM   5821  H   ASP B 353     -46.870   3.193   2.576  1.00  3.010          H  
ATOM   5822  HA  ASP B 353     -46.243   2.440   5.385  1.00  3.140          H  
ATOM   5823 1HB  ASP B 353     -48.525   4.095   4.260  1.00  4.350          H  
ATOM   5824 2HB  ASP B 353     -48.357   3.636   5.944  1.00  4.350          H  
ATOM   5825  N   GLY B 354     -48.552   1.135   3.438  1.00  2.260          N  
ATOM   5826  CA  GLY B 354     -49.614   0.132   3.354  1.00  2.200          C  
ATOM   5827  C   GLY B 354     -49.178  -1.322   3.169  1.00  2.050          C  
ATOM   5828  O   GLY B 354     -47.995  -1.673   3.210  1.00  2.000          O  
ATOM   5829  H   GLY B 354     -48.307   1.643   2.588  1.00  2.710          H  
ATOM   5830 1HA  GLY B 354     -50.225   0.201   4.254  1.00  2.640          H  
ATOM   5831 2HA  GLY B 354     -50.269   0.407   2.529  1.00  2.640          H  
ATOM   5832  N   TYR B 355     -50.163  -2.180   2.882  1.00  2.130          N  
ATOM   5833  CA  TYR B 355     -49.925  -3.618   2.781  1.00  2.210          C  
ATOM   5834  C   TYR B 355     -49.294  -4.048   1.466  1.00  2.080          C  
ATOM   5835  O   TYR B 355     -49.015  -5.228   1.263  1.00  2.110          O  
ATOM   5836  CB  TYR B 355     -51.212  -4.421   3.014  1.00  3.060          C  
ATOM   5837  CG  TYR B 355     -52.305  -4.177   1.997  1.00  3.060          C  
ATOM   5838  CD1 TYR B 355     -52.246  -4.844   0.806  1.00  3.060          C  
ATOM   5839  CD2 TYR B 355     -53.374  -3.316   2.249  1.00  3.060          C  
ATOM   5840  CE1 TYR B 355     -53.201  -4.667  -0.135  1.00  3.060          C  
ATOM   5841  CE2 TYR B 355     -54.361  -3.146   1.271  1.00  3.060          C  
ATOM   5842  CZ  TYR B 355     -54.254  -3.833   0.074  1.00  3.060          C  
ATOM   5843  OH  TYR B 355     -55.183  -3.708  -0.948  1.00  3.060          O  
ATOM   5844  H   TYR B 355     -51.111  -1.835   2.802  1.00  2.560          H  
ATOM   5845  HA  TYR B 355     -49.223  -3.885   3.564  1.00  2.650          H  
ATOM   5846 1HB  TYR B 355     -50.971  -5.487   3.009  1.00  3.670          H  
ATOM   5847 2HB  TYR B 355     -51.610  -4.190   4.003  1.00  3.670          H  
ATOM   5848  HD1 TYR B 355     -51.424  -5.523   0.603  1.00  3.670          H  
ATOM   5849  HD2 TYR B 355     -53.444  -2.784   3.196  1.00  3.670          H  
ATOM   5850  HE1 TYR B 355     -53.129  -5.191  -1.060  1.00  3.670          H  
ATOM   5851  HE2 TYR B 355     -55.207  -2.478   1.445  1.00  3.670          H  
ATOM   5852  HH  TYR B 355     -55.921  -3.102  -0.705  1.00  3.670          H  
ATOM   5853  N   ASP B 356     -48.979  -3.105   0.596  1.00  2.040          N  
ATOM   5854  CA  ASP B 356     -48.322  -3.447  -0.657  1.00  2.080          C  
ATOM   5855  C   ASP B 356     -46.968  -4.107  -0.375  1.00  1.910          C  
ATOM   5856  O   ASP B 356     -46.426  -4.796  -1.243  1.00  2.030          O  
ATOM   5857  CB  ASP B 356     -48.173  -2.239  -1.548  1.00  2.900          C  
ATOM   5858  CG  ASP B 356     -49.503  -1.775  -2.154  1.00  2.900          C  
ATOM   5859  OD1 ASP B 356     -50.456  -2.511  -2.106  1.00  2.900          O  
ATOM   5860  OD2 ASP B 356     -49.552  -0.690  -2.669  1.00  2.900          O  
ATOM   5861  H   ASP B 356     -49.227  -2.148   0.797  1.00  2.450          H  
ATOM   5862  HA  ASP B 356     -48.947  -4.169  -1.184  1.00  2.500          H  
ATOM   5863 1HB  ASP B 356     -47.761  -1.446  -0.963  1.00  3.480          H  
ATOM   5864 2HB  ASP B 356     -47.470  -2.465  -2.355  1.00  3.480          H  
ATOM   5865  N   GLU B 357     -46.407  -3.880   0.831  1.00  1.720          N  
ATOM   5866  CA  GLU B 357     -45.170  -4.540   1.228  1.00  1.650          C  
ATOM   5867  C   GLU B 357     -45.357  -6.054   1.160  1.00  1.710          C  
ATOM   5868  O   GLU B 357     -44.437  -6.798   0.794  1.00  1.730          O  
ATOM   5869  CB  GLU B 357     -44.796  -4.183   2.668  1.00  2.340          C  
ATOM   5870  CG  GLU B 357     -43.513  -4.861   3.164  1.00  2.340          C  
ATOM   5871  CD  GLU B 357     -43.153  -4.498   4.566  1.00  2.340          C  
ATOM   5872  OE1 GLU B 357     -43.858  -3.730   5.168  1.00  2.340          O  
ATOM   5873  OE2 GLU B 357     -42.142  -4.982   5.050  1.00  2.340          O  
ATOM   5874  H   GLU B 357     -46.879  -3.255   1.502  1.00  2.060          H  
ATOM   5875  HA  GLU B 357     -44.372  -4.245   0.546  1.00  1.980          H  
ATOM   5876 1HB  GLU B 357     -44.669  -3.102   2.750  1.00  2.810          H  
ATOM   5877 2HB  GLU B 357     -45.611  -4.468   3.336  1.00  2.810          H  
ATOM   5878 1HG  GLU B 357     -43.640  -5.942   3.127  1.00  2.810          H  
ATOM   5879 2HG  GLU B 357     -42.690  -4.600   2.497  1.00  2.810          H  
ATOM   5880  N   LEU B 358     -46.544  -6.502   1.588  1.00  1.780          N  
ATOM   5881  CA  LEU B 358     -46.940  -7.889   1.647  1.00  1.890          C  
ATOM   5882  C   LEU B 358     -47.000  -8.440   0.239  1.00  2.000          C  
ATOM   5883  O   LEU B 358     -46.491  -9.530  -0.028  1.00  2.020          O  
ATOM   5884  CB  LEU B 358     -48.303  -7.969   2.340  1.00  2.600          C  
ATOM   5885  CG  LEU B 358     -48.851  -9.301   2.687  1.00  2.600          C  
ATOM   5886  CD1 LEU B 358     -49.745  -9.130   3.879  1.00  2.600          C  
ATOM   5887  CD2 LEU B 358     -49.649  -9.849   1.559  1.00  2.600          C  
ATOM   5888  H   LEU B 358     -47.263  -5.831   1.855  1.00  2.140          H  
ATOM   5889  HA  LEU B 358     -46.201  -8.446   2.219  1.00  2.270          H  
ATOM   5890 1HB  LEU B 358     -48.271  -7.362   3.237  1.00  3.120          H  
ATOM   5891 2HB  LEU B 358     -49.035  -7.537   1.677  1.00  3.120          H  
ATOM   5892  HG  LEU B 358     -48.053  -9.977   2.926  1.00  3.120          H  
ATOM   5893 1HD1 LEU B 358     -50.180 -10.064   4.147  1.00  3.120          H  
ATOM   5894 2HD1 LEU B 358     -49.178  -8.739   4.725  1.00  3.120          H  
ATOM   5895 3HD1 LEU B 358     -50.537  -8.438   3.624  1.00  3.120          H  
ATOM   5896 1HD2 LEU B 358     -50.039 -10.793   1.871  1.00  3.120          H  
ATOM   5897 2HD2 LEU B 358     -50.453  -9.180   1.318  1.00  3.120          H  
ATOM   5898 3HD2 LEU B 358     -49.050  -9.984   0.697  1.00  3.120          H  
ATOM   5899  N   PHE B 359     -47.650  -7.695  -0.661  1.00  2.100          N  
ATOM   5900  CA  PHE B 359     -47.759  -8.139  -2.049  1.00  2.280          C  
ATOM   5901  C   PHE B 359     -46.390  -8.380  -2.653  1.00  2.220          C  
ATOM   5902  O   PHE B 359     -46.129  -9.441  -3.234  1.00  2.340          O  
ATOM   5903  CB  PHE B 359     -48.456  -7.119  -2.942  1.00  3.120          C  
ATOM   5904  CG  PHE B 359     -48.454  -7.531  -4.421  1.00  3.120          C  
ATOM   5905  CD1 PHE B 359     -49.402  -8.390  -4.947  1.00  3.120          C  
ATOM   5906  CD2 PHE B 359     -47.474  -7.067  -5.276  1.00  3.120          C  
ATOM   5907  CE1 PHE B 359     -49.389  -8.763  -6.257  1.00  3.120          C  
ATOM   5908  CE2 PHE B 359     -47.450  -7.440  -6.585  1.00  3.120          C  
ATOM   5909  CZ  PHE B 359     -48.410  -8.287  -7.080  1.00  3.120          C  
ATOM   5910  H   PHE B 359     -48.074  -6.820  -0.334  1.00  2.520          H  
ATOM   5911  HA  PHE B 359     -48.314  -9.070  -2.063  1.00  2.740          H  
ATOM   5912 1HB  PHE B 359     -49.470  -6.971  -2.615  1.00  3.740          H  
ATOM   5913 2HB  PHE B 359     -47.948  -6.158  -2.860  1.00  3.740          H  
ATOM   5914  HD1 PHE B 359     -50.168  -8.762  -4.317  1.00  3.740          H  
ATOM   5915  HD2 PHE B 359     -46.701  -6.386  -4.903  1.00  3.740          H  
ATOM   5916  HE1 PHE B 359     -50.162  -9.436  -6.644  1.00  3.740          H  
ATOM   5917  HE2 PHE B 359     -46.663  -7.050  -7.232  1.00  3.740          H  
ATOM   5918  HZ  PHE B 359     -48.392  -8.567  -8.119  1.00  3.740          H  
ATOM   5919  N   GLU B 360     -45.505  -7.384  -2.519  1.00  2.080          N  
ATOM   5920  CA  GLU B 360     -44.182  -7.499  -3.109  1.00  2.110          C  
ATOM   5921  C   GLU B 360     -43.409  -8.642  -2.477  1.00  2.080          C  
ATOM   5922  O   GLU B 360     -42.684  -9.368  -3.174  1.00  2.250          O  
ATOM   5923  CB  GLU B 360     -43.407  -6.189  -2.958  1.00  2.940          C  
ATOM   5924  CG  GLU B 360     -43.926  -5.025  -3.815  1.00  2.940          C  
ATOM   5925  CD  GLU B 360     -43.817  -5.302  -5.286  1.00  2.940          C  
ATOM   5926  OE1 GLU B 360     -42.808  -5.821  -5.698  1.00  2.940          O  
ATOM   5927  OE2 GLU B 360     -44.728  -4.991  -6.007  1.00  2.940          O  
ATOM   5928  H   GLU B 360     -45.773  -6.526  -2.024  1.00  2.500          H  
ATOM   5929  HA  GLU B 360     -44.297  -7.711  -4.172  1.00  2.530          H  
ATOM   5930 1HB  GLU B 360     -43.449  -5.869  -1.912  1.00  3.530          H  
ATOM   5931 2HB  GLU B 360     -42.359  -6.356  -3.206  1.00  3.530          H  
ATOM   5932 1HG  GLU B 360     -44.971  -4.840  -3.565  1.00  3.530          H  
ATOM   5933 2HG  GLU B 360     -43.360  -4.125  -3.573  1.00  3.530          H  
ATOM   5934  N   THR B 361     -43.587  -8.844  -1.168  1.00  1.920          N  
ATOM   5935  CA  THR B 361     -42.912  -9.929  -0.496  1.00  1.920          C  
ATOM   5936  C   THR B 361     -43.390 -11.273  -1.024  1.00  2.080          C  
ATOM   5937  O   THR B 361     -42.566 -12.140  -1.322  1.00  2.200          O  
ATOM   5938  CB  THR B 361     -43.095  -9.840   1.042  1.00  2.690          C  
ATOM   5939  OG1 THR B 361     -42.519  -8.596   1.537  1.00  2.690          O  
ATOM   5940  CG2 THR B 361     -42.400 -11.006   1.714  1.00  2.690          C  
ATOM   5941  H   THR B 361     -44.154  -8.194  -0.617  1.00  2.300          H  
ATOM   5942  HA  THR B 361     -41.869  -9.867  -0.737  1.00  2.300          H  
ATOM   5943  HB  THR B 361     -44.158  -9.863   1.286  1.00  3.230          H  
ATOM   5944  HG1 THR B 361     -43.103  -7.847   1.245  1.00  3.230          H  
ATOM   5945 1HG2 THR B 361     -42.540 -10.918   2.784  1.00  3.230          H  
ATOM   5946 2HG2 THR B 361     -42.828 -11.941   1.375  1.00  3.230          H  
ATOM   5947 3HG2 THR B 361     -41.347 -10.994   1.483  1.00  3.230          H  
ATOM   5948  N   LEU B 362     -44.698 -11.463  -1.154  1.00  2.140          N  
ATOM   5949  CA  LEU B 362     -45.188 -12.736  -1.649  1.00  2.360          C  
ATOM   5950  C   LEU B 362     -44.737 -12.996  -3.076  1.00  2.560          C  
ATOM   5951  O   LEU B 362     -44.358 -14.123  -3.407  1.00  2.730          O  
ATOM   5952  CB  LEU B 362     -46.699 -12.791  -1.526  1.00  3.220          C  
ATOM   5953  CG  LEU B 362     -47.242 -12.879  -0.118  1.00  3.220          C  
ATOM   5954  CD1 LEU B 362     -48.677 -12.707  -0.173  1.00  3.220          C  
ATOM   5955  CD2 LEU B 362     -46.944 -14.217   0.490  1.00  3.220          C  
ATOM   5956  H   LEU B 362     -45.351 -10.722  -0.874  1.00  2.570          H  
ATOM   5957  HA  LEU B 362     -44.759 -13.515  -1.042  1.00  2.830          H  
ATOM   5958 1HB  LEU B 362     -47.101 -11.878  -1.967  1.00  3.860          H  
ATOM   5959 2HB  LEU B 362     -47.070 -13.634  -2.072  1.00  3.860          H  
ATOM   5960  HG  LEU B 362     -46.811 -12.084   0.498  1.00  3.860          H  
ATOM   5961 1HD1 LEU B 362     -49.058 -12.764   0.832  1.00  3.860          H  
ATOM   5962 2HD1 LEU B 362     -48.898 -11.747  -0.602  1.00  3.860          H  
ATOM   5963 3HD1 LEU B 362     -49.122 -13.480  -0.777  1.00  3.860          H  
ATOM   5964 1HD2 LEU B 362     -47.362 -14.251   1.474  1.00  3.860          H  
ATOM   5965 2HD2 LEU B 362     -47.394 -14.984  -0.118  1.00  3.860          H  
ATOM   5966 3HD2 LEU B 362     -45.889 -14.396   0.569  1.00  3.860          H  
ATOM   5967  N   LYS B 363     -44.731 -11.963  -3.919  1.00  2.580          N  
ATOM   5968  CA  LYS B 363     -44.261 -12.123  -5.289  1.00  2.820          C  
ATOM   5969  C   LYS B 363     -42.814 -12.633  -5.257  1.00  2.870          C  
ATOM   5970  O   LYS B 363     -42.446 -13.600  -5.936  1.00  3.100          O  
ATOM   5971  CB  LYS B 363     -44.352 -10.785  -6.033  1.00  3.850          C  
ATOM   5972  CG  LYS B 363     -43.908 -10.819  -7.504  1.00  3.850          C  
ATOM   5973  CD  LYS B 363     -43.973  -9.421  -8.170  1.00  3.850          C  
ATOM   5974  CE  LYS B 363     -42.834  -8.496  -7.671  1.00  3.850          C  
ATOM   5975  NZ  LYS B 363     -42.733  -7.228  -8.463  1.00  3.850          N  
ATOM   5976  H   LYS B 363     -45.091 -11.051  -3.615  1.00  3.100          H  
ATOM   5977  HA  LYS B 363     -44.880 -12.864  -5.795  1.00  3.380          H  
ATOM   5978 1HB  LYS B 363     -45.385 -10.427  -5.996  1.00  4.620          H  
ATOM   5979 2HB  LYS B 363     -43.747 -10.058  -5.503  1.00  4.620          H  
ATOM   5980 1HG  LYS B 363     -42.884 -11.191  -7.564  1.00  4.620          H  
ATOM   5981 2HG  LYS B 363     -44.552 -11.508  -8.055  1.00  4.620          H  
ATOM   5982 1HD  LYS B 363     -43.892  -9.529  -9.249  1.00  4.620          H  
ATOM   5983 2HD  LYS B 363     -44.931  -8.956  -7.936  1.00  4.620          H  
ATOM   5984 1HE  LYS B 363     -43.013  -8.231  -6.631  1.00  4.620          H  
ATOM   5985 2HE  LYS B 363     -41.887  -9.032  -7.741  1.00  4.620          H  
ATOM   5986 1HZ  LYS B 363     -41.971  -6.662  -8.096  1.00  4.620          H  
ATOM   5987 2HZ  LYS B 363     -42.549  -7.447  -9.428  1.00  4.620          H  
ATOM   5988 3HZ  LYS B 363     -43.595  -6.700  -8.399  1.00  4.620          H  
ATOM   5989  N   SER B 364     -41.993 -11.970  -4.436  1.00  2.680          N  
ATOM   5990  CA  SER B 364     -40.573 -12.247  -4.265  1.00  2.780          C  
ATOM   5991  C   SER B 364     -40.330 -13.681  -3.742  1.00  2.850          C  
ATOM   5992  O   SER B 364     -39.343 -14.339  -4.106  1.00  3.020          O  
ATOM   5993  CB  SER B 364     -40.003 -11.182  -3.334  1.00  3.850          C  
ATOM   5994  OG  SER B 364     -40.089  -9.910  -3.917  1.00  3.850          O  
ATOM   5995  H   SER B 364     -42.365 -11.176  -3.912  1.00  3.220          H  
ATOM   5996  HA  SER B 364     -40.090 -12.150  -5.236  1.00  3.340          H  
ATOM   5997 1HB  SER B 364     -40.531 -11.187  -2.391  1.00  4.620          H  
ATOM   5998 2HB  SER B 364     -38.989 -11.377  -3.128  1.00  4.620          H  
ATOM   5999  HG  SER B 364     -41.020  -9.618  -3.791  1.00  4.620          H  
ATOM   6000  N   LEU B 365     -41.253 -14.180  -2.914  1.00  2.770          N  
ATOM   6001  CA  LEU B 365     -41.218 -15.527  -2.342  1.00  2.850          C  
ATOM   6002  C   LEU B 365     -41.706 -16.649  -3.258  1.00  3.070          C  
ATOM   6003  O   LEU B 365     -41.652 -17.812  -2.856  1.00  3.180          O  
ATOM   6004  CB  LEU B 365     -42.098 -15.593  -1.083  1.00  3.960          C  
ATOM   6005  CG  LEU B 365     -41.644 -14.857   0.155  1.00  3.960          C  
ATOM   6006  CD1 LEU B 365     -42.747 -14.825   1.131  1.00  3.960          C  
ATOM   6007  CD2 LEU B 365     -40.531 -15.619   0.791  1.00  3.960          C  
ATOM   6008  H   LEU B 365     -42.002 -13.552  -2.606  1.00  3.320          H  
ATOM   6009  HA  LEU B 365     -40.185 -15.745  -2.085  1.00  3.420          H  
ATOM   6010 1HB  LEU B 365     -43.063 -15.187  -1.348  1.00  4.750          H  
ATOM   6011 2HB  LEU B 365     -42.236 -16.636  -0.811  1.00  4.750          H  
ATOM   6012  HG  LEU B 365     -41.329 -13.852  -0.092  1.00  4.750          H  
ATOM   6013 1HD1 LEU B 365     -42.413 -14.325   2.026  1.00  4.750          H  
ATOM   6014 2HD1 LEU B 365     -43.586 -14.291   0.728  1.00  4.750          H  
ATOM   6015 3HD1 LEU B 365     -43.045 -15.833   1.372  1.00  4.750          H  
ATOM   6016 1HD2 LEU B 365     -40.203 -15.127   1.700  1.00  4.750          H  
ATOM   6017 2HD2 LEU B 365     -40.877 -16.617   1.041  1.00  4.750          H  
ATOM   6018 3HD2 LEU B 365     -39.700 -15.706   0.119  1.00  4.750          H  
ATOM   6019  N   GLY B 366     -42.197 -16.342  -4.461  1.00  3.160          N  
ATOM   6020  CA  GLY B 366     -42.676 -17.413  -5.324  1.00  3.410          C  
ATOM   6021  C   GLY B 366     -44.187 -17.534  -5.479  1.00  3.460          C  
ATOM   6022  O   GLY B 366     -44.661 -18.515  -6.053  1.00  3.700          O  
ATOM   6023  H   GLY B 366     -42.239 -15.375  -4.803  1.00  3.790          H  
ATOM   6024 1HA  GLY B 366     -42.261 -17.260  -6.310  1.00  4.090          H  
ATOM   6025 2HA  GLY B 366     -42.277 -18.362  -4.971  1.00  4.090          H  
ATOM   6026  N   TYR B 367     -44.953 -16.554  -5.011  1.00  3.280          N  
ATOM   6027  CA  TYR B 367     -46.397 -16.602  -5.183  1.00  3.390          C  
ATOM   6028  C   TYR B 367     -46.709 -15.805  -6.457  1.00  3.570          C  
ATOM   6029  O   TYR B 367     -45.917 -14.952  -6.867  1.00  3.520          O  
ATOM   6030  CB  TYR B 367     -47.100 -16.063  -3.947  1.00  4.700          C  
ATOM   6031  CG  TYR B 367     -46.921 -16.923  -2.694  1.00  4.700          C  
ATOM   6032  CD1 TYR B 367     -45.878 -16.663  -1.817  1.00  4.700          C  
ATOM   6033  CD2 TYR B 367     -47.802 -17.946  -2.412  1.00  4.700          C  
ATOM   6034  CE1 TYR B 367     -45.727 -17.402  -0.670  1.00  4.700          C  
ATOM   6035  CE2 TYR B 367     -47.651 -18.693  -1.256  1.00  4.700          C  
ATOM   6036  CZ  TYR B 367     -46.624 -18.418  -0.387  1.00  4.700          C  
ATOM   6037  OH  TYR B 367     -46.491 -19.145   0.772  1.00  4.700          O  
ATOM   6038  H   TYR B 367     -44.566 -15.742  -4.524  1.00  3.940          H  
ATOM   6039  HA  TYR B 367     -46.720 -17.633  -5.343  1.00  4.070          H  
ATOM   6040 1HB  TYR B 367     -46.719 -15.098  -3.731  1.00  5.640          H  
ATOM   6041 2HB  TYR B 367     -48.169 -15.967  -4.148  1.00  5.640          H  
ATOM   6042  HD1 TYR B 367     -45.184 -15.871  -2.027  1.00  5.640          H  
ATOM   6043  HD2 TYR B 367     -48.629 -18.161  -3.097  1.00  5.640          H  
ATOM   6044  HE1 TYR B 367     -44.908 -17.182   0.015  1.00  5.640          H  
ATOM   6045  HE2 TYR B 367     -48.357 -19.494  -1.031  1.00  5.640          H  
ATOM   6046  HH  TYR B 367     -45.746 -18.806   1.279  1.00  5.640          H  
ATOM   6047  N   LYS B 368     -47.797 -16.146  -7.140  1.00  3.840          N  
ATOM   6048  CA  LYS B 368     -48.141 -15.464  -8.404  1.00  4.030          C  
ATOM   6049  C   LYS B 368     -48.944 -14.197  -8.148  1.00  3.870          C  
ATOM   6050  O   LYS B 368     -49.859 -14.171  -7.327  1.00  3.720          O  
ATOM   6051  CB  LYS B 368     -48.875 -16.423  -9.368  1.00  5.570          C  
ATOM   6052  CG  LYS B 368     -49.251 -15.900 -10.776  1.00  5.570          C  
ATOM   6053  CD  LYS B 368     -48.038 -15.807 -11.712  1.00  5.570          C  
ATOM   6054  CE  LYS B 368     -48.461 -15.375 -13.115  1.00  5.570          C  
ATOM   6055  NZ  LYS B 368     -47.295 -15.250 -14.052  1.00  5.570          N  
ATOM   6056  H   LYS B 368     -48.424 -16.846  -6.719  1.00  4.610          H  
ATOM   6057  HA  LYS B 368     -47.212 -15.161  -8.886  1.00  4.840          H  
ATOM   6058 1HB  LYS B 368     -48.225 -17.267  -9.565  1.00  6.680          H  
ATOM   6059 2HB  LYS B 368     -49.782 -16.796  -8.907  1.00  6.680          H  
ATOM   6060 1HG  LYS B 368     -49.973 -16.595 -11.213  1.00  6.680          H  
ATOM   6061 2HG  LYS B 368     -49.726 -14.934 -10.709  1.00  6.680          H  
ATOM   6062 1HD  LYS B 368     -47.325 -15.084 -11.322  1.00  6.680          H  
ATOM   6063 2HD  LYS B 368     -47.549 -16.778 -11.770  1.00  6.680          H  
ATOM   6064 1HE  LYS B 368     -49.158 -16.111 -13.515  1.00  6.680          H  
ATOM   6065 2HE  LYS B 368     -48.966 -14.409 -13.049  1.00  6.680          H  
ATOM   6066 1HZ  LYS B 368     -47.628 -14.964 -14.962  1.00  6.680          H  
ATOM   6067 2HZ  LYS B 368     -46.635 -14.562 -13.712  1.00  6.680          H  
ATOM   6068 3HZ  LYS B 368     -46.829 -16.140 -14.132  1.00  6.680          H  
ATOM   6069  N   GLN B 369     -48.669 -13.153  -8.914  1.00  3.950          N  
ATOM   6070  CA  GLN B 369     -49.361 -11.889  -8.728  1.00  3.830          C  
ATOM   6071  C   GLN B 369     -50.893 -11.983  -8.696  1.00  3.940          C  
ATOM   6072  O   GLN B 369     -51.525 -11.240  -7.942  1.00  3.780          O  
ATOM   6073  CB  GLN B 369     -48.965 -10.926  -9.852  1.00  5.410          C  
ATOM   6074  CG  GLN B 369     -47.491 -10.477  -9.851  1.00  5.410          C  
ATOM   6075  CD  GLN B 369     -46.563 -11.404 -10.624  1.00  5.410          C  
ATOM   6076  OE1 GLN B 369     -46.756 -12.626 -10.653  1.00  5.410          O  
ATOM   6077  NE2 GLN B 369     -45.558 -10.830 -11.266  1.00  5.410          N  
ATOM   6078  H   GLN B 369     -47.908 -13.212  -9.592  1.00  4.740          H  
ATOM   6079  HA  GLN B 369     -49.038 -11.468  -7.780  1.00  4.600          H  
ATOM   6080 1HB  GLN B 369     -49.164 -11.400 -10.812  1.00  6.490          H  
ATOM   6081 2HB  GLN B 369     -49.592 -10.035  -9.800  1.00  6.490          H  
ATOM   6082 1HG  GLN B 369     -47.427  -9.484 -10.292  1.00  6.490          H  
ATOM   6083 2HG  GLN B 369     -47.140 -10.453  -8.818  1.00  6.490          H  
ATOM   6084 1HE2 GLN B 369     -44.917 -11.387 -11.797  1.00  6.490          H  
ATOM   6085 2HE2 GLN B 369     -45.438  -9.839 -11.228  1.00  6.490          H  
ATOM   6086  N   GLN B 370     -51.502 -12.875  -9.484  1.00  4.260          N  
ATOM   6087  CA  GLN B 370     -52.961 -12.951  -9.493  1.00  4.430          C  
ATOM   6088  C   GLN B 370     -53.519 -13.588  -8.213  1.00  4.280          C  
ATOM   6089  O   GLN B 370     -54.383 -12.989  -7.560  1.00  4.280          O  
ATOM   6090  CB  GLN B 370     -53.429 -13.687 -10.740  1.00  6.130          C  
ATOM   6091  CG  GLN B 370     -53.200 -12.919 -12.025  1.00  6.130          C  
ATOM   6092  CD  GLN B 370     -53.563 -13.737 -13.223  1.00  6.130          C  
ATOM   6093  OE1 GLN B 370     -53.375 -14.952 -13.210  1.00  6.130          O  
ATOM   6094  NE2 GLN B 370     -54.082 -13.097 -14.259  1.00  6.130          N  
ATOM   6095  H   GLN B 370     -50.959 -13.479 -10.082  1.00  5.110          H  
ATOM   6096  HA  GLN B 370     -53.349 -11.935  -9.549  1.00  5.320          H  
ATOM   6097 1HB  GLN B 370     -52.909 -14.643 -10.819  1.00  7.360          H  
ATOM   6098 2HB  GLN B 370     -54.492 -13.887 -10.669  1.00  7.360          H  
ATOM   6099 1HG  GLN B 370     -53.822 -12.024 -12.015  1.00  7.360          H  
ATOM   6100 2HG  GLN B 370     -52.150 -12.645 -12.095  1.00  7.360          H  
ATOM   6101 1HE2 GLN B 370     -54.338 -13.604 -15.085  1.00  7.360          H  
ATOM   6102 2HE2 GLN B 370     -54.218 -12.107 -14.223  1.00  7.360          H  
ATOM   6103  N   GLU B 371     -52.994 -14.753  -7.790  1.00  4.180          N  
ATOM   6104  CA  GLU B 371     -53.479 -15.328  -6.532  1.00  4.070          C  
ATOM   6105  C   GLU B 371     -53.213 -14.404  -5.342  1.00  3.800          C  
ATOM   6106  O   GLU B 371     -54.015 -14.362  -4.392  1.00  3.810          O  
ATOM   6107  CB  GLU B 371     -52.834 -16.697  -6.229  1.00  5.740          C  
ATOM   6108  CG  GLU B 371     -51.330 -16.680  -6.010  1.00  5.740          C  
ATOM   6109  CD  GLU B 371     -50.751 -17.953  -5.523  1.00  5.740          C  
ATOM   6110  OE1 GLU B 371     -51.470 -18.832  -5.130  1.00  5.740          O  
ATOM   6111  OE2 GLU B 371     -49.545 -18.053  -5.543  1.00  5.740          O  
ATOM   6112  H   GLU B 371     -52.343 -15.275  -8.381  1.00  5.020          H  
ATOM   6113  HA  GLU B 371     -54.557 -15.461  -6.614  1.00  4.880          H  
ATOM   6114 1HB  GLU B 371     -53.283 -17.124  -5.331  1.00  6.890          H  
ATOM   6115 2HB  GLU B 371     -53.025 -17.376  -7.058  1.00  6.890          H  
ATOM   6116 1HG  GLU B 371     -50.887 -16.456  -6.958  1.00  6.890          H  
ATOM   6117 2HG  GLU B 371     -51.039 -15.910  -5.338  1.00  6.890          H  
ATOM   6118  N   ILE B 372     -52.138 -13.607  -5.412  1.00  3.590          N  
ATOM   6119  CA  ILE B 372     -51.819 -12.705  -4.333  1.00  3.330          C  
ATOM   6120  C   ILE B 372     -52.868 -11.625  -4.300  1.00  3.390          C  
ATOM   6121  O   ILE B 372     -53.410 -11.333  -3.244  1.00  3.330          O  
ATOM   6122  CB  ILE B 372     -50.435 -12.062  -4.437  1.00  4.770          C  
ATOM   6123  CG1 ILE B 372     -49.292 -13.082  -4.371  1.00  4.770          C  
ATOM   6124  CG2 ILE B 372     -50.289 -11.158  -3.208  1.00  4.770          C  
ATOM   6125  CD1 ILE B 372     -47.949 -12.488  -4.849  1.00  4.770          C  
ATOM   6126  H   ILE B 372     -51.490 -13.697  -6.211  1.00  4.310          H  
ATOM   6127  HA  ILE B 372     -51.873 -13.260  -3.387  1.00  4.000          H  
ATOM   6128  HB  ILE B 372     -50.347 -11.495  -5.365  1.00  5.720          H  
ATOM   6129 1HG1 ILE B 372     -49.180 -13.421  -3.345  1.00  5.720          H  
ATOM   6130 2HG1 ILE B 372     -49.537 -13.939  -4.975  1.00  5.720          H  
ATOM   6131 1HG2 ILE B 372     -49.334 -10.683  -3.212  1.00  5.720          H  
ATOM   6132 2HG2 ILE B 372     -51.043 -10.409  -3.188  1.00  5.720          H  
ATOM   6133 3HG2 ILE B 372     -50.386 -11.765  -2.319  1.00  5.720          H  
ATOM   6134 1HD1 ILE B 372     -47.182 -13.230  -4.796  1.00  5.720          H  
ATOM   6135 2HD1 ILE B 372     -48.044 -12.171  -5.876  1.00  5.720          H  
ATOM   6136 3HD1 ILE B 372     -47.651 -11.636  -4.254  1.00  5.720          H  
ATOM   6137  N   GLN B 373     -53.163 -11.027  -5.471  1.00  3.550          N  
ATOM   6138  CA  GLN B 373     -54.145  -9.948  -5.571  1.00  3.640          C  
ATOM   6139  C   GLN B 373     -55.510 -10.385  -5.058  1.00  3.860          C  
ATOM   6140  O   GLN B 373     -56.232  -9.593  -4.436  1.00  3.870          O  
ATOM   6141  CB  GLN B 373     -54.269  -9.462  -7.018  1.00  5.060          C  
ATOM   6142  CG  GLN B 373     -55.214  -8.256  -7.228  1.00  5.060          C  
ATOM   6143  CD  GLN B 373     -54.735  -6.980  -6.560  1.00  5.060          C  
ATOM   6144  OE1 GLN B 373     -53.604  -6.535  -6.779  1.00  5.060          O  
ATOM   6145  NE2 GLN B 373     -55.595  -6.381  -5.745  1.00  5.060          N  
ATOM   6146  H   GLN B 373     -52.655 -11.310  -6.313  1.00  4.260          H  
ATOM   6147  HA  GLN B 373     -53.802  -9.123  -4.970  1.00  4.370          H  
ATOM   6148 1HB  GLN B 373     -53.280  -9.187  -7.387  1.00  6.070          H  
ATOM   6149 2HB  GLN B 373     -54.624 -10.284  -7.641  1.00  6.070          H  
ATOM   6150 1HG  GLN B 373     -55.289  -8.069  -8.296  1.00  6.070          H  
ATOM   6151 2HG  GLN B 373     -56.197  -8.496  -6.829  1.00  6.070          H  
ATOM   6152 1HE2 GLN B 373     -55.341  -5.530  -5.279  1.00  6.070          H  
ATOM   6153 2HE2 GLN B 373     -56.503  -6.782  -5.598  1.00  6.070          H  
ATOM   6154  N   ASP B 374     -55.866 -11.643  -5.304  1.00  4.080          N  
ATOM   6155  CA  ASP B 374     -57.146 -12.151  -4.842  1.00  4.320          C  
ATOM   6156  C   ASP B 374     -57.129 -12.079  -3.308  1.00  4.130          C  
ATOM   6157  O   ASP B 374     -58.031 -11.519  -2.666  1.00  4.250          O  
ATOM   6158  CB  ASP B 374     -57.328 -13.610  -5.296  1.00  5.950          C  
ATOM   6159  CG  ASP B 374     -58.771 -14.133  -5.210  1.00  5.950          C  
ATOM   6160  OD1 ASP B 374     -59.133 -14.809  -4.249  1.00  5.950          O  
ATOM   6161  OD2 ASP B 374     -59.502 -13.898  -6.172  1.00  5.950          O  
ATOM   6162  H   ASP B 374     -55.246 -12.226  -5.879  1.00  4.900          H  
ATOM   6163  HA  ASP B 374     -57.949 -11.526  -5.229  1.00  5.180          H  
ATOM   6164 1HB  ASP B 374     -56.972 -13.705  -6.322  1.00  7.140          H  
ATOM   6165 2HB  ASP B 374     -56.690 -14.258  -4.690  1.00  7.140          H  
ATOM   6166  N   ALA B 375     -56.077 -12.636  -2.712  1.00  3.890          N  
ATOM   6167  CA  ALA B 375     -55.937 -12.604  -1.273  1.00  3.740          C  
ATOM   6168  C   ALA B 375     -55.823 -11.157  -0.749  1.00  3.600          C  
ATOM   6169  O   ALA B 375     -56.307 -10.854   0.347  1.00  3.650          O  
ATOM   6170  CB  ALA B 375     -54.770 -13.443  -0.858  1.00  5.300          C  
ATOM   6171  H   ALA B 375     -55.359 -13.100  -3.283  1.00  4.670          H  
ATOM   6172  HA  ALA B 375     -56.836 -13.046  -0.845  1.00  4.490          H  
ATOM   6173 1HB  ALA B 375     -54.740 -13.449   0.220  1.00  6.360          H  
ATOM   6174 2HB  ALA B 375     -54.907 -14.456  -1.226  1.00  6.360          H  
ATOM   6175 3HB  ALA B 375     -53.855 -13.021  -1.280  1.00  6.360          H  
ATOM   6176  N   LEU B 376     -55.230 -10.245  -1.529  1.00  3.460          N  
ATOM   6177  CA  LEU B 376     -55.103  -8.872  -1.050  1.00  3.370          C  
ATOM   6178  C   LEU B 376     -56.497  -8.292  -0.824  1.00  3.670          C  
ATOM   6179  O   LEU B 376     -56.712  -7.548   0.137  1.00  3.720          O  
ATOM   6180  CB  LEU B 376     -54.389  -7.926  -2.027  1.00  4.750          C  
ATOM   6181  CG  LEU B 376     -52.892  -8.167  -2.374  1.00  4.750          C  
ATOM   6182  CD1 LEU B 376     -52.487  -7.082  -3.369  1.00  4.750          C  
ATOM   6183  CD2 LEU B 376     -51.992  -8.233  -1.153  1.00  4.750          C  
ATOM   6184  H   LEU B 376     -54.801 -10.546  -2.402  1.00  4.150          H  
ATOM   6185  HA  LEU B 376     -54.581  -8.889  -0.110  1.00  4.040          H  
ATOM   6186 1HB  LEU B 376     -54.938  -7.954  -2.964  1.00  5.700          H  
ATOM   6187 2HB  LEU B 376     -54.481  -6.923  -1.632  1.00  5.700          H  
ATOM   6188  HG  LEU B 376     -52.815  -9.083  -2.875  1.00  5.700          H  
ATOM   6189 1HD1 LEU B 376     -51.497  -7.220  -3.688  1.00  5.700          H  
ATOM   6190 2HD1 LEU B 376     -53.128  -7.106  -4.225  1.00  5.700          H  
ATOM   6191 3HD1 LEU B 376     -52.561  -6.108  -2.916  1.00  5.700          H  
ATOM   6192 1HD2 LEU B 376     -50.968  -8.421  -1.459  1.00  5.700          H  
ATOM   6193 2HD2 LEU B 376     -52.034  -7.311  -0.625  1.00  5.700          H  
ATOM   6194 3HD2 LEU B 376     -52.315  -9.045  -0.505  1.00  5.700          H  
ATOM   6195  N   LYS B 377     -57.466  -8.649  -1.678  1.00  3.930          N  
ATOM   6196  CA  LYS B 377     -58.836  -8.168  -1.491  1.00  4.230          C  
ATOM   6197  C   LYS B 377     -59.303  -8.542  -0.086  1.00  4.340          C  
ATOM   6198  O   LYS B 377     -60.001  -7.764   0.572  1.00  4.500          O  
ATOM   6199  CB  LYS B 377     -59.793  -8.736  -2.538  1.00  5.800          C  
ATOM   6200  CG  LYS B 377     -61.234  -8.223  -2.422  1.00  5.800          C  
ATOM   6201  CD  LYS B 377     -62.105  -8.768  -3.550  1.00  5.800          C  
ATOM   6202  CE  LYS B 377     -63.546  -8.298  -3.419  1.00  5.800          C  
ATOM   6203  NZ  LYS B 377     -64.405  -8.831  -4.518  1.00  5.800          N  
ATOM   6204  H   LYS B 377     -57.226  -9.241  -2.486  1.00  4.720          H  
ATOM   6205  HA  LYS B 377     -58.838  -7.079  -1.570  1.00  5.080          H  
ATOM   6206 1HB  LYS B 377     -59.416  -8.511  -3.537  1.00  6.960          H  
ATOM   6207 2HB  LYS B 377     -59.827  -9.818  -2.442  1.00  6.960          H  
ATOM   6208 1HG  LYS B 377     -61.657  -8.544  -1.466  1.00  6.960          H  
ATOM   6209 2HG  LYS B 377     -61.234  -7.133  -2.450  1.00  6.960          H  
ATOM   6210 1HD  LYS B 377     -61.706  -8.431  -4.508  1.00  6.960          H  
ATOM   6211 2HD  LYS B 377     -62.080  -9.857  -3.529  1.00  6.960          H  
ATOM   6212 1HE  LYS B 377     -63.944  -8.633  -2.463  1.00  6.960          H  
ATOM   6213 2HE  LYS B 377     -63.569  -7.209  -3.450  1.00  6.960          H  
ATOM   6214 1HZ  LYS B 377     -65.352  -8.498  -4.398  1.00  6.960          H  
ATOM   6215 2HZ  LYS B 377     -64.049  -8.516  -5.410  1.00  6.960          H  
ATOM   6216 3HZ  LYS B 377     -64.400  -9.841  -4.493  1.00  6.960          H  
ATOM   6217  N   MET B 378     -58.943  -9.753   0.357  1.00  4.290          N  
ATOM   6218  CA  MET B 378     -59.312 -10.183   1.705  1.00  4.430          C  
ATOM   6219  C   MET B 378     -58.623  -9.368   2.804  1.00  4.330          C  
ATOM   6220  O   MET B 378     -59.162  -9.268   3.912  1.00  4.570          O  
ATOM   6221  CB  MET B 378     -59.079 -11.660   1.918  1.00  6.150          C  
ATOM   6222  CG  MET B 378     -60.051 -12.566   1.199  1.00  6.150          C  
ATOM   6223  SD  MET B 378     -61.777 -12.222   1.635  1.00  6.150          S  
ATOM   6224  CE  MET B 378     -61.828 -12.580   3.403  1.00  6.150          C  
ATOM   6225  H   MET B 378     -58.396 -10.353  -0.280  1.00  5.150          H  
ATOM   6226  HA  MET B 378     -60.375 -10.010   1.816  1.00  5.320          H  
ATOM   6227 1HB  MET B 378     -58.101 -11.896   1.547  1.00  7.380          H  
ATOM   6228 2HB  MET B 378     -59.076 -11.889   2.976  1.00  7.380          H  
ATOM   6229 1HG  MET B 378     -59.928 -12.430   0.121  1.00  7.380          H  
ATOM   6230 2HG  MET B 378     -59.838 -13.606   1.438  1.00  7.380          H  
ATOM   6231 1HE  MET B 378     -62.838 -12.411   3.773  1.00  7.380          H  
ATOM   6232 2HE  MET B 378     -61.546 -13.619   3.574  1.00  7.380          H  
ATOM   6233 3HE  MET B 378     -61.143 -11.920   3.939  1.00  7.380          H  
ATOM   6234  N   ILE B 379     -57.454  -8.775   2.510  1.00  4.030          N  
ATOM   6235  CA  ILE B 379     -56.792  -7.929   3.508  1.00  4.000          C  
ATOM   6236  C   ILE B 379     -57.706  -6.758   3.781  1.00  4.010          C  
ATOM   6237  O   ILE B 379     -57.914  -6.387   4.933  1.00  4.100          O  
ATOM   6238  CB  ILE B 379     -55.450  -7.313   3.032  1.00  5.610          C  
ATOM   6239  CG1 ILE B 379     -54.393  -8.411   2.852  1.00  5.610          C  
ATOM   6240  CG2 ILE B 379     -55.008  -6.180   4.006  1.00  5.610          C  
ATOM   6241  CD1 ILE B 379     -53.168  -7.932   2.170  1.00  5.610          C  
ATOM   6242  H   ILE B 379     -57.014  -8.966   1.601  1.00  4.840          H  
ATOM   6243  HA  ILE B 379     -56.642  -8.488   4.425  1.00  4.800          H  
ATOM   6244  HB  ILE B 379     -55.577  -6.855   2.067  1.00  6.730          H  
ATOM   6245 1HG1 ILE B 379     -54.115  -8.835   3.772  1.00  6.730          H  
ATOM   6246 2HG1 ILE B 379     -54.835  -9.197   2.241  1.00  6.730          H  
ATOM   6247 1HG2 ILE B 379     -54.096  -5.741   3.665  1.00  6.730          H  
ATOM   6248 2HG2 ILE B 379     -55.750  -5.393   4.057  1.00  6.730          H  
ATOM   6249 3HG2 ILE B 379     -54.867  -6.581   4.996  1.00  6.730          H  
ATOM   6250 1HD1 ILE B 379     -52.503  -8.756   2.039  1.00  6.730          H  
ATOM   6251 2HD1 ILE B 379     -53.434  -7.519   1.216  1.00  6.730          H  
ATOM   6252 3HD1 ILE B 379     -52.675  -7.180   2.749  1.00  6.730          H  
ATOM   6253  N   GLU B 380     -58.221  -6.170   2.703  1.00  4.010          N  
ATOM   6254  CA  GLU B 380     -59.132  -5.035   2.790  1.00  4.140          C  
ATOM   6255  C   GLU B 380     -60.434  -5.403   3.504  1.00  4.530          C  
ATOM   6256  O   GLU B 380     -61.020  -4.559   4.185  1.00  4.690          O  
ATOM   6257  CB  GLU B 380     -59.403  -4.455   1.409  1.00  5.740          C  
ATOM   6258  CG  GLU B 380     -58.182  -3.779   0.806  1.00  5.740          C  
ATOM   6259  CD  GLU B 380     -58.435  -3.167  -0.527  1.00  5.740          C  
ATOM   6260  OE1 GLU B 380     -59.504  -3.347  -1.057  1.00  5.740          O  
ATOM   6261  OE2 GLU B 380     -57.542  -2.520  -1.028  1.00  5.740          O  
ATOM   6262  H   GLU B 380     -57.924  -6.543   1.791  1.00  4.810          H  
ATOM   6263  HA  GLU B 380     -58.644  -4.261   3.381  1.00  4.970          H  
ATOM   6264 1HB  GLU B 380     -59.716  -5.248   0.735  1.00  6.890          H  
ATOM   6265 2HB  GLU B 380     -60.214  -3.729   1.466  1.00  6.890          H  
ATOM   6266 1HG  GLU B 380     -57.825  -3.012   1.490  1.00  6.890          H  
ATOM   6267 2HG  GLU B 380     -57.394  -4.532   0.708  1.00  6.890          H  
ATOM   6268  N   VAL B 381     -60.897  -6.648   3.328  1.00  4.780          N  
ATOM   6269  CA  VAL B 381     -62.098  -7.121   4.020  1.00  5.250          C  
ATOM   6270  C   VAL B 381     -61.848  -7.134   5.535  1.00  5.370          C  
ATOM   6271  O   VAL B 381     -62.698  -6.681   6.307  1.00  5.710          O  
ATOM   6272  CB  VAL B 381     -62.528  -8.532   3.549  1.00  7.160          C  
ATOM   6273  CG1 VAL B 381     -63.669  -9.075   4.422  1.00  7.160          C  
ATOM   6274  CG2 VAL B 381     -62.974  -8.467   2.098  1.00  7.160          C  
ATOM   6275  H   VAL B 381     -60.405  -7.235   2.650  1.00  5.740          H  
ATOM   6276  HA  VAL B 381     -62.912  -6.428   3.809  1.00  6.300          H  
ATOM   6277  HB  VAL B 381     -61.689  -9.210   3.649  1.00  8.590          H  
ATOM   6278 1HG1 VAL B 381     -63.946 -10.068   4.076  1.00  8.590          H  
ATOM   6279 2HG1 VAL B 381     -63.367  -9.138   5.457  1.00  8.590          H  
ATOM   6280 3HG1 VAL B 381     -64.530  -8.410   4.346  1.00  8.590          H  
ATOM   6281 1HG2 VAL B 381     -63.264  -9.459   1.757  1.00  8.590          H  
ATOM   6282 2HG2 VAL B 381     -63.821  -7.791   2.011  1.00  8.590          H  
ATOM   6283 3HG2 VAL B 381     -62.170  -8.104   1.487  1.00  8.590          H  
ATOM   6284  N   LYS B 382     -60.687  -7.656   5.965  1.00  5.210          N  
ATOM   6285  CA  LYS B 382     -60.331  -7.669   7.390  1.00  5.460          C  
ATOM   6286  C   LYS B 382     -59.015  -6.906   7.681  1.00  5.250          C  
ATOM   6287  O   LYS B 382     -58.029  -7.516   8.110  1.00  5.050          O  
ATOM   6288  CB  LYS B 382     -60.173  -9.111   7.870  1.00  7.540          C  
ATOM   6289  CG  LYS B 382     -61.429  -9.944   7.778  1.00  7.540          C  
ATOM   6290  CD  LYS B 382     -61.203 -11.352   8.294  1.00  7.540          C  
ATOM   6291  CE  LYS B 382     -62.475 -12.189   8.177  1.00  7.540          C  
ATOM   6292  NZ  LYS B 382     -62.278 -13.586   8.673  1.00  7.540          N  
ATOM   6293  H   LYS B 382     -60.054  -8.075   5.271  1.00  6.250          H  
ATOM   6294  HA  LYS B 382     -61.139  -7.208   7.952  1.00  6.550          H  
ATOM   6295 1HB  LYS B 382     -59.399  -9.604   7.276  1.00  9.050          H  
ATOM   6296 2HB  LYS B 382     -59.847  -9.113   8.908  1.00  9.050          H  
ATOM   6297 1HG  LYS B 382     -62.234  -9.461   8.332  1.00  9.050          H  
ATOM   6298 2HG  LYS B 382     -61.716 -10.012   6.738  1.00  9.050          H  
ATOM   6299 1HD  LYS B 382     -60.407 -11.823   7.713  1.00  9.050          H  
ATOM   6300 2HD  LYS B 382     -60.893 -11.311   9.338  1.00  9.050          H  
ATOM   6301 1HE  LYS B 382     -63.265 -11.716   8.757  1.00  9.050          H  
ATOM   6302 2HE  LYS B 382     -62.778 -12.226   7.129  1.00  9.050          H  
ATOM   6303 1HZ  LYS B 382     -63.142 -14.103   8.577  1.00  9.050          H  
ATOM   6304 2HZ  LYS B 382     -61.555 -14.041   8.134  1.00  9.050          H  
ATOM   6305 3HZ  LYS B 382     -62.008 -13.565   9.646  1.00  9.050          H  
ATOM   6306  N   PRO B 383     -58.987  -5.563   7.587  1.00  5.540          N  
ATOM   6307  CA  PRO B 383     -57.798  -4.723   7.646  1.00  5.590          C  
ATOM   6308  C   PRO B 383     -57.298  -4.432   9.059  1.00  5.180          C  
ATOM   6309  O   PRO B 383     -57.263  -3.268   9.455  1.00  5.310          O  
ATOM   6310  CB  PRO B 383     -58.308  -3.432   7.005  1.00  8.380          C  
ATOM   6311  CG  PRO B 383     -59.754  -3.365   7.448  1.00  8.380          C  
ATOM   6312  CD  PRO B 383     -60.235  -4.798   7.453  1.00  8.380          C  
ATOM   6313  HA  PRO B 383     -57.005  -5.179   7.033  1.00  6.710          H  
ATOM   6314 1HB  PRO B 383     -57.709  -2.571   7.324  1.00 10.060          H  
ATOM   6315 2HB  PRO B 383     -58.210  -3.506   5.909  1.00 10.060          H  
ATOM   6316 1HG  PRO B 383     -59.830  -2.884   8.435  1.00 10.060          H  
ATOM   6317 2HG  PRO B 383     -60.328  -2.746   6.743  1.00 10.060          H  
ATOM   6318 1HD  PRO B 383     -60.909  -4.978   8.296  1.00 10.060          H  
ATOM   6319 2HD  PRO B 383     -60.702  -4.981   6.515  1.00 10.060          H  
ATOM   6320  N   ASP B 384     -56.939  -5.456   9.824  1.00  4.860          N  
ATOM   6321  CA  ASP B 384     -56.475  -5.197  11.199  1.00  4.830          C  
ATOM   6322  C   ASP B 384     -55.420  -6.188  11.696  1.00  4.320          C  
ATOM   6323  O   ASP B 384     -55.632  -6.903  12.678  1.00  4.600          O  
ATOM   6324  CB  ASP B 384     -57.673  -5.177  12.164  1.00  6.770          C  
ATOM   6325  CG  ASP B 384     -57.334  -4.632  13.586  1.00  6.770          C  
ATOM   6326  OD1 ASP B 384     -56.333  -3.958  13.718  1.00  6.770          O  
ATOM   6327  OD2 ASP B 384     -58.101  -4.870  14.505  1.00  6.770          O  
ATOM   6328  H   ASP B 384     -57.009  -6.397   9.426  1.00  5.830          H  
ATOM   6329  HA  ASP B 384     -56.021  -4.207  11.216  1.00  5.800          H  
ATOM   6330 1HB  ASP B 384     -58.461  -4.554  11.738  1.00  8.130          H  
ATOM   6331 2HB  ASP B 384     -58.073  -6.187  12.261  1.00  8.130          H  
ATOM   6332  N   PHE B 385     -54.293  -6.245  10.989  1.00  3.860          N  
ATOM   6333  CA  PHE B 385     -53.189  -7.147  11.316  1.00  3.530          C  
ATOM   6334  C   PHE B 385     -51.822  -6.499  11.097  1.00  3.220          C  
ATOM   6335  O   PHE B 385     -51.679  -5.626  10.237  1.00  3.300          O  
ATOM   6336  CB  PHE B 385     -53.224  -8.371  10.424  1.00  5.070          C  
ATOM   6337  CG  PHE B 385     -54.393  -9.291  10.501  1.00  5.070          C  
ATOM   6338  CD1 PHE B 385     -55.534  -9.067   9.745  1.00  5.070          C  
ATOM   6339  CD2 PHE B 385     -54.337 -10.419  11.284  1.00  5.070          C  
ATOM   6340  CE1 PHE B 385     -56.586  -9.940   9.787  1.00  5.070          C  
ATOM   6341  CE2 PHE B 385     -55.388 -11.299  11.329  1.00  5.070          C  
ATOM   6342  CZ  PHE B 385     -56.517 -11.059  10.577  1.00  5.070          C  
ATOM   6343  H   PHE B 385     -54.195  -5.627  10.195  1.00  4.630          H  
ATOM   6344  HA  PHE B 385     -53.270  -7.443  12.364  1.00  4.240          H  
ATOM   6345 1HB  PHE B 385     -53.192  -8.000   9.445  1.00  6.090          H  
ATOM   6346 2HB  PHE B 385     -52.324  -8.948  10.576  1.00  6.090          H  
ATOM   6347  HD1 PHE B 385     -55.598  -8.187   9.109  1.00  6.090          H  
ATOM   6348  HD2 PHE B 385     -53.448 -10.611  11.870  1.00  6.090          H  
ATOM   6349  HE1 PHE B 385     -57.472  -9.743   9.186  1.00  6.090          H  
ATOM   6350  HE2 PHE B 385     -55.328 -12.192  11.954  1.00  6.090          H  
ATOM   6351  HZ  PHE B 385     -57.352 -11.756  10.606  1.00  6.090          H  
ATOM   6352  N   ASP B 386     -50.806  -6.970  11.824  1.00  3.060          N  
ATOM   6353  CA  ASP B 386     -49.419  -6.612  11.529  1.00  2.820          C  
ATOM   6354  C   ASP B 386     -49.101  -7.214  10.178  1.00  2.480          C  
ATOM   6355  O   ASP B 386     -49.699  -8.225   9.827  1.00  2.460          O  
ATOM   6356  CB  ASP B 386     -48.433  -7.181  12.549  1.00  4.040          C  
ATOM   6357  CG  ASP B 386     -47.019  -6.653  12.332  1.00  4.040          C  
ATOM   6358  OD1 ASP B 386     -46.716  -5.607  12.841  1.00  4.040          O  
ATOM   6359  OD2 ASP B 386     -46.264  -7.281  11.583  1.00  4.040          O  
ATOM   6360  H   ASP B 386     -50.982  -7.641  12.580  1.00  3.670          H  
ATOM   6361  HA  ASP B 386     -49.319  -5.527  11.477  1.00  3.380          H  
ATOM   6362 1HB  ASP B 386     -48.759  -6.927  13.557  1.00  4.850          H  
ATOM   6363 2HB  ASP B 386     -48.418  -8.258  12.478  1.00  4.850          H  
ATOM   6364  N   ILE B 387     -48.140  -6.685   9.433  1.00  2.290          N  
ATOM   6365  CA  ILE B 387     -47.838  -7.312   8.149  1.00  2.020          C  
ATOM   6366  C   ILE B 387     -47.448  -8.779   8.347  1.00  1.870          C  
ATOM   6367  O   ILE B 387     -47.766  -9.601   7.488  1.00  1.760          O  
ATOM   6368  CB  ILE B 387     -46.735  -6.568   7.348  1.00  2.940          C  
ATOM   6369  CG1 ILE B 387     -47.210  -5.114   6.944  1.00  2.940          C  
ATOM   6370  CG2 ILE B 387     -46.339  -7.385   6.062  1.00  2.940          C  
ATOM   6371  CD1 ILE B 387     -48.444  -5.009   6.024  1.00  2.940          C  
ATOM   6372  H   ILE B 387     -47.635  -5.864   9.747  1.00  2.750          H  
ATOM   6373  HA  ILE B 387     -48.740  -7.306   7.549  1.00  2.420          H  
ATOM   6374  HB  ILE B 387     -45.851  -6.451   7.977  1.00  3.520          H  
ATOM   6375 1HG1 ILE B 387     -47.428  -4.565   7.855  1.00  3.520          H  
ATOM   6376 2HG1 ILE B 387     -46.373  -4.618   6.431  1.00  3.520          H  
ATOM   6377 1HG2 ILE B 387     -45.556  -6.844   5.520  1.00  3.520          H  
ATOM   6378 2HG2 ILE B 387     -45.959  -8.366   6.330  1.00  3.520          H  
ATOM   6379 3HG2 ILE B 387     -47.198  -7.512   5.419  1.00  3.520          H  
ATOM   6380 1HD1 ILE B 387     -48.639  -3.951   5.836  1.00  3.520          H  
ATOM   6381 2HD1 ILE B 387     -48.255  -5.511   5.079  1.00  3.520          H  
ATOM   6382 3HD1 ILE B 387     -49.316  -5.445   6.497  1.00  3.520          H  
ATOM   6383  N   SER B 388     -46.684  -9.108   9.402  1.00  1.940          N  
ATOM   6384  CA  SER B 388     -46.283 -10.503   9.620  1.00  1.860          C  
ATOM   6385  C   SER B 388     -47.511 -11.395   9.853  1.00  1.920          C  
ATOM   6386  O   SER B 388     -47.659 -12.474   9.261  1.00  1.820          O  
ATOM   6387  CB  SER B 388     -45.340 -10.603  10.799  1.00  2.640          C  
ATOM   6388  OG  SER B 388     -44.951 -11.927  11.007  1.00  2.640          O  
ATOM   6389  H   SER B 388     -46.438  -8.390  10.104  1.00  2.330          H  
ATOM   6390  HA  SER B 388     -45.760 -10.853   8.732  1.00  2.230          H  
ATOM   6391 1HB  SER B 388     -44.463  -9.985  10.616  1.00  3.160          H  
ATOM   6392 2HB  SER B 388     -45.831 -10.216  11.693  1.00  3.160          H  
ATOM   6393  HG  SER B 388     -44.323 -11.917  11.741  1.00  3.160          H  
ATOM   6394  N   GLN B 389     -48.413 -10.922  10.708  1.00  2.190          N  
ATOM   6395  CA  GLN B 389     -49.640 -11.638  11.030  1.00  2.380          C  
ATOM   6396  C   GLN B 389     -50.541 -11.760   9.806  1.00  2.340          C  
ATOM   6397  O   GLN B 389     -51.212 -12.779   9.605  1.00  2.400          O  
ATOM   6398  CB  GLN B 389     -50.408 -10.882  12.107  1.00  3.260          C  
ATOM   6399  CG  GLN B 389     -49.779 -10.862  13.467  1.00  3.260          C  
ATOM   6400  CD  GLN B 389     -50.546  -9.941  14.413  1.00  3.260          C  
ATOM   6401  OE1 GLN B 389     -51.000  -8.835  14.033  1.00  3.260          O  
ATOM   6402  NE2 GLN B 389     -50.702 -10.387  15.656  1.00  3.260          N  
ATOM   6403  H   GLN B 389     -48.209 -10.038  11.156  1.00  2.630          H  
ATOM   6404  HA  GLN B 389     -49.391 -12.635  11.380  1.00  2.860          H  
ATOM   6405 1HB  GLN B 389     -50.545  -9.858  11.786  1.00  3.910          H  
ATOM   6406 2HB  GLN B 389     -51.385 -11.329  12.212  1.00  3.910          H  
ATOM   6407 1HG  GLN B 389     -49.802 -11.872  13.877  1.00  3.910          H  
ATOM   6408 2HG  GLN B 389     -48.752 -10.515  13.390  1.00  3.910          H  
ATOM   6409 1HE2 GLN B 389     -51.195  -9.834  16.332  1.00  3.910          H  
ATOM   6410 2HE2 GLN B 389     -50.327 -11.277  15.925  1.00  3.910          H  
ATOM   6411  N   LEU B 390     -50.575 -10.688   9.023  1.00  2.280          N  
ATOM   6412  CA  LEU B 390     -51.420 -10.569   7.865  1.00  2.330          C  
ATOM   6413  C   LEU B 390     -50.940 -11.468   6.759  1.00  2.150          C  
ATOM   6414  O   LEU B 390     -51.755 -12.121   6.111  1.00  2.290          O  
ATOM   6415  CB  LEU B 390     -51.389  -9.125   7.370  1.00  3.240          C  
ATOM   6416  CG  LEU B 390     -52.298  -8.717   6.233  1.00  3.240          C  
ATOM   6417  CD1 LEU B 390     -53.777  -8.941   6.621  1.00  3.240          C  
ATOM   6418  CD2 LEU B 390     -51.990  -7.239   5.941  1.00  3.240          C  
ATOM   6419  H   LEU B 390     -50.010  -9.884   9.279  1.00  2.740          H  
ATOM   6420  HA  LEU B 390     -52.426 -10.862   8.155  1.00  2.800          H  
ATOM   6421 1HB  LEU B 390     -51.532  -8.463   8.182  1.00  3.890          H  
ATOM   6422 2HB  LEU B 390     -50.381  -8.952   7.016  1.00  3.890          H  
ATOM   6423  HG  LEU B 390     -52.101  -9.322   5.360  1.00  3.890          H  
ATOM   6424 1HD1 LEU B 390     -54.431  -8.646   5.846  1.00  3.890          H  
ATOM   6425 2HD1 LEU B 390     -53.963  -9.990   6.835  1.00  3.890          H  
ATOM   6426 3HD1 LEU B 390     -54.002  -8.356   7.471  1.00  3.890          H  
ATOM   6427 1HD2 LEU B 390     -52.588  -6.892   5.132  1.00  3.890          H  
ATOM   6428 2HD2 LEU B 390     -52.196  -6.638   6.832  1.00  3.890          H  
ATOM   6429 3HD2 LEU B 390     -50.944  -7.130   5.676  1.00  3.890          H  
ATOM   6430  N   VAL B 391     -49.629 -11.504   6.516  1.00  1.890          N  
ATOM   6431  CA  VAL B 391     -49.128 -12.337   5.452  1.00  1.790          C  
ATOM   6432  C   VAL B 391     -49.327 -13.792   5.789  1.00  1.880          C  
ATOM   6433  O   VAL B 391     -49.645 -14.578   4.899  1.00  2.000          O  
ATOM   6434  CB  VAL B 391     -47.684 -11.995   5.082  1.00  2.550          C  
ATOM   6435  CG1 VAL B 391     -46.725 -12.409   6.134  1.00  2.550          C  
ATOM   6436  CG2 VAL B 391     -47.370 -12.657   3.749  1.00  2.550          C  
ATOM   6437  H   VAL B 391     -48.986 -10.909   7.044  1.00  2.270          H  
ATOM   6438  HA  VAL B 391     -49.709 -12.130   4.569  1.00  2.150          H  
ATOM   6439  HB  VAL B 391     -47.596 -10.918   5.001  1.00  3.060          H  
ATOM   6440 1HG1 VAL B 391     -45.732 -12.105   5.837  1.00  3.060          H  
ATOM   6441 2HG1 VAL B 391     -46.980 -11.921   7.035  1.00  3.060          H  
ATOM   6442 3HG1 VAL B 391     -46.734 -13.483   6.287  1.00  3.060          H  
ATOM   6443 1HG2 VAL B 391     -46.356 -12.405   3.438  1.00  3.060          H  
ATOM   6444 2HG2 VAL B 391     -47.450 -13.739   3.847  1.00  3.060          H  
ATOM   6445 3HG2 VAL B 391     -48.071 -12.317   2.999  1.00  3.060          H  
ATOM   6446  N   ALA B 392     -49.198 -14.172   7.065  1.00  1.910          N  
ATOM   6447  CA  ALA B 392     -49.473 -15.554   7.386  1.00  2.040          C  
ATOM   6448  C   ALA B 392     -50.930 -15.888   7.001  1.00  2.320          C  
ATOM   6449  O   ALA B 392     -51.192 -16.937   6.400  1.00  2.420          O  
ATOM   6450  CB  ALA B 392     -49.218 -15.809   8.852  1.00  2.800          C  
ATOM   6451  H   ALA B 392     -48.879 -13.519   7.791  1.00  2.290          H  
ATOM   6452  HA  ALA B 392     -48.805 -16.182   6.800  1.00  2.450          H  
ATOM   6453 1HB  ALA B 392     -49.410 -16.853   9.081  1.00  3.360          H  
ATOM   6454 2HB  ALA B 392     -48.182 -15.569   9.077  1.00  3.360          H  
ATOM   6455 3HB  ALA B 392     -49.876 -15.173   9.450  1.00  3.360          H  
ATOM   6456  N   GLU B 393     -51.874 -14.960   7.266  1.00  2.500          N  
ATOM   6457  CA  GLU B 393     -53.263 -15.215   6.881  1.00  2.830          C  
ATOM   6458  C   GLU B 393     -53.416 -15.260   5.355  1.00  2.890          C  
ATOM   6459  O   GLU B 393     -54.151 -16.102   4.833  1.00  3.130          O  
ATOM   6460  CB  GLU B 393     -54.206 -14.155   7.466  1.00  3.830          C  
ATOM   6461  CG  GLU B 393     -54.353 -14.194   8.993  1.00  3.830          C  
ATOM   6462  CD  GLU B 393     -54.909 -15.490   9.518  1.00  3.830          C  
ATOM   6463  OE1 GLU B 393     -55.907 -15.941   9.014  1.00  3.830          O  
ATOM   6464  OE2 GLU B 393     -54.305 -16.057  10.416  1.00  3.830          O  
ATOM   6465  H   GLU B 393     -51.635 -14.127   7.819  1.00  3.000          H  
ATOM   6466  HA  GLU B 393     -53.554 -16.182   7.276  1.00  3.400          H  
ATOM   6467 1HB  GLU B 393     -53.847 -13.161   7.197  1.00  4.600          H  
ATOM   6468 2HB  GLU B 393     -55.197 -14.272   7.029  1.00  4.600          H  
ATOM   6469 1HG  GLU B 393     -53.382 -14.025   9.445  1.00  4.600          H  
ATOM   6470 2HG  GLU B 393     -55.003 -13.381   9.289  1.00  4.600          H  
ATOM   6471  N   VAL B 394     -52.687 -14.394   4.645  1.00  2.700          N  
ATOM   6472  CA  VAL B 394     -52.734 -14.343   3.187  1.00  2.850          C  
ATOM   6473  C   VAL B 394     -52.245 -15.639   2.539  1.00  2.800          C  
ATOM   6474  O   VAL B 394     -52.872 -16.120   1.586  1.00  3.030          O  
ATOM   6475  CB  VAL B 394     -51.987 -13.094   2.667  1.00  3.930          C  
ATOM   6476  CG1 VAL B 394     -51.811 -13.133   1.200  1.00  3.930          C  
ATOM   6477  CG2 VAL B 394     -52.824 -11.848   3.011  1.00  3.930          C  
ATOM   6478  H   VAL B 394     -52.136 -13.703   5.165  1.00  3.240          H  
ATOM   6479  HA  VAL B 394     -53.770 -14.213   2.903  1.00  3.420          H  
ATOM   6480  HB  VAL B 394     -51.022 -13.045   3.119  1.00  4.720          H  
ATOM   6481 1HG1 VAL B 394     -51.323 -12.248   0.853  1.00  4.720          H  
ATOM   6482 2HG1 VAL B 394     -51.231 -13.979   0.937  1.00  4.720          H  
ATOM   6483 3HG1 VAL B 394     -52.725 -13.191   0.755  1.00  4.720          H  
ATOM   6484 1HG2 VAL B 394     -52.313 -10.966   2.666  1.00  4.720          H  
ATOM   6485 2HG2 VAL B 394     -53.802 -11.914   2.525  1.00  4.720          H  
ATOM   6486 3HG2 VAL B 394     -52.970 -11.777   4.077  1.00  4.720          H  
ATOM   6487  N   ILE B 395     -51.141 -16.218   3.022  1.00  2.530          N  
ATOM   6488  CA  ILE B 395     -50.725 -17.469   2.398  1.00  2.520          C  
ATOM   6489  C   ILE B 395     -51.725 -18.586   2.717  1.00  2.740          C  
ATOM   6490  O   ILE B 395     -51.994 -19.433   1.851  1.00  2.920          O  
ATOM   6491  CB  ILE B 395     -49.267 -17.874   2.760  1.00  3.530          C  
ATOM   6492  CG1 ILE B 395     -49.104 -18.184   4.285  1.00  3.530          C  
ATOM   6493  CG2 ILE B 395     -48.346 -16.747   2.324  1.00  3.530          C  
ATOM   6494  CD1 ILE B 395     -47.767 -18.776   4.703  1.00  3.530          C  
ATOM   6495  H   ILE B 395     -50.619 -15.760   3.777  1.00  3.040          H  
ATOM   6496  HA  ILE B 395     -50.743 -17.330   1.329  1.00  3.020          H  
ATOM   6497  HB  ILE B 395     -48.999 -18.776   2.213  1.00  4.240          H  
ATOM   6498 1HG1 ILE B 395     -49.249 -17.268   4.824  1.00  4.240          H  
ATOM   6499 2HG1 ILE B 395     -49.852 -18.894   4.594  1.00  4.240          H  
ATOM   6500 1HG2 ILE B 395     -47.306 -16.995   2.512  1.00  4.240          H  
ATOM   6501 2HG2 ILE B 395     -48.484 -16.590   1.262  1.00  4.240          H  
ATOM   6502 3HG2 ILE B 395     -48.600 -15.838   2.862  1.00  4.240          H  
ATOM   6503 1HD1 ILE B 395     -47.775 -18.943   5.781  1.00  4.240          H  
ATOM   6504 2HD1 ILE B 395     -47.607 -19.726   4.190  1.00  4.240          H  
ATOM   6505 3HD1 ILE B 395     -46.974 -18.110   4.463  1.00  4.240          H  
ATOM   6506  N   LYS B 396     -52.329 -18.569   3.921  1.00  2.770          N  
ATOM   6507  CA  LYS B 396     -53.342 -19.562   4.227  1.00  3.030          C  
ATOM   6508  C   LYS B 396     -54.539 -19.410   3.303  1.00  3.330          C  
ATOM   6509  O   LYS B 396     -55.083 -20.411   2.855  1.00  3.500          O  
ATOM   6510  CB  LYS B 396     -53.784 -19.507   5.684  1.00  4.140          C  
ATOM   6511  CG  LYS B 396     -52.744 -20.034   6.680  1.00  4.140          C  
ATOM   6512  CD  LYS B 396     -53.321 -20.170   8.101  1.00  4.140          C  
ATOM   6513  CE  LYS B 396     -53.557 -18.803   8.739  1.00  4.140          C  
ATOM   6514  NZ  LYS B 396     -53.987 -18.892  10.167  1.00  4.140          N  
ATOM   6515  H   LYS B 396     -52.047 -17.884   4.634  1.00  3.320          H  
ATOM   6516  HA  LYS B 396     -52.912 -20.545   4.048  1.00  3.640          H  
ATOM   6517 1HB  LYS B 396     -54.005 -18.473   5.935  1.00  4.970          H  
ATOM   6518 2HB  LYS B 396     -54.703 -20.079   5.806  1.00  4.970          H  
ATOM   6519 1HG  LYS B 396     -52.397 -21.012   6.344  1.00  4.970          H  
ATOM   6520 2HG  LYS B 396     -51.890 -19.359   6.699  1.00  4.970          H  
ATOM   6521 1HD  LYS B 396     -54.265 -20.712   8.065  1.00  4.970          H  
ATOM   6522 2HD  LYS B 396     -52.623 -20.731   8.722  1.00  4.970          H  
ATOM   6523 1HE  LYS B 396     -52.637 -18.220   8.684  1.00  4.970          H  
ATOM   6524 2HE  LYS B 396     -54.337 -18.283   8.193  1.00  4.970          H  
ATOM   6525 1HZ  LYS B 396     -54.123 -17.917  10.498  1.00  4.970          H  
ATOM   6526 2HZ  LYS B 396     -54.853 -19.398  10.239  1.00  4.970          H  
ATOM   6527 3HZ  LYS B 396     -53.282 -19.344  10.720  1.00  4.970          H  
ATOM   6528  N   LEU B 397     -54.957 -18.180   2.994  1.00  3.420          N  
ATOM   6529  CA  LEU B 397     -56.083 -18.015   2.083  1.00  3.750          C  
ATOM   6530  C   LEU B 397     -55.790 -18.583   0.702  1.00  3.780          C  
ATOM   6531  O   LEU B 397     -56.575 -19.352   0.143  1.00  3.980          O  
ATOM   6532  CB  LEU B 397     -56.400 -16.525   1.882  1.00  5.120          C  
ATOM   6533  CG  LEU B 397     -57.040 -15.753   3.032  1.00  5.120          C  
ATOM   6534  CD1 LEU B 397     -56.980 -14.270   2.695  1.00  5.120          C  
ATOM   6535  CD2 LEU B 397     -58.508 -16.196   3.195  1.00  5.120          C  
ATOM   6536  H   LEU B 397     -54.524 -17.370   3.449  1.00  4.100          H  
ATOM   6537  HA  LEU B 397     -56.939 -18.541   2.496  1.00  4.500          H  
ATOM   6538 1HB  LEU B 397     -55.465 -16.018   1.642  1.00  6.140          H  
ATOM   6539 2HB  LEU B 397     -57.057 -16.433   1.019  1.00  6.140          H  
ATOM   6540  HG  LEU B 397     -56.497 -15.930   3.959  1.00  6.140          H  
ATOM   6541 1HD1 LEU B 397     -57.437 -13.694   3.498  1.00  6.140          H  
ATOM   6542 2HD1 LEU B 397     -55.955 -13.958   2.577  1.00  6.140          H  
ATOM   6543 3HD1 LEU B 397     -57.508 -14.105   1.769  1.00  6.140          H  
ATOM   6544 1HD2 LEU B 397     -58.967 -15.628   4.003  1.00  6.140          H  
ATOM   6545 2HD2 LEU B 397     -59.053 -16.012   2.268  1.00  6.140          H  
ATOM   6546 3HD2 LEU B 397     -58.553 -17.253   3.433  1.00  6.140          H  
ATOM   6547  N   MET B 398     -54.608 -18.323   0.173  1.00  3.590          N  
ATOM   6548  CA  MET B 398     -54.335 -18.805  -1.173  1.00  3.660          C  
ATOM   6549  C   MET B 398     -54.482 -20.343  -1.255  1.00  3.650          C  
ATOM   6550  O   MET B 398     -55.096 -20.877  -2.196  1.00  3.890          O  
ATOM   6551  CB  MET B 398     -52.952 -18.300  -1.587  1.00  5.100          C  
ATOM   6552  CG  MET B 398     -52.940 -16.760  -1.813  1.00  5.100          C  
ATOM   6553  SD  MET B 398     -51.418 -16.075  -2.494  1.00  5.100          S  
ATOM   6554  CE  MET B 398     -50.292 -16.130  -1.159  1.00  5.100          C  
ATOM   6555  H   MET B 398     -53.945 -17.716   0.671  1.00  4.310          H  
ATOM   6556  HA  MET B 398     -55.069 -18.368  -1.847  1.00  4.390          H  
ATOM   6557 1HB  MET B 398     -52.231 -18.546  -0.807  1.00  6.120          H  
ATOM   6558 2HB  MET B 398     -52.634 -18.790  -2.514  1.00  6.120          H  
ATOM   6559 1HG  MET B 398     -53.748 -16.508  -2.505  1.00  6.120          H  
ATOM   6560 2HG  MET B 398     -53.144 -16.258  -0.876  1.00  6.120          H  
ATOM   6561 1HE  MET B 398     -49.342 -15.714  -1.469  1.00  6.120          H  
ATOM   6562 2HE  MET B 398     -50.679 -15.570  -0.345  1.00  6.120          H  
ATOM   6563 3HE  MET B 398     -50.151 -17.157  -0.856  1.00  6.120          H  
ATOM   6564  N   SER B 399     -53.990 -21.055  -0.230  1.00  3.430          N  
ATOM   6565  CA  SER B 399     -54.090 -22.519  -0.209  1.00  3.400          C  
ATOM   6566  C   SER B 399     -55.369 -23.132   0.395  1.00  3.650          C  
ATOM   6567  O   SER B 399     -55.733 -24.251   0.028  1.00  3.550          O  
ATOM   6568  CB  SER B 399     -52.897 -23.105   0.523  1.00  4.770          C  
ATOM   6569  OG  SER B 399     -51.710 -22.888  -0.188  1.00  4.770          O  
ATOM   6570  H   SER B 399     -53.471 -20.570   0.512  1.00  4.120          H  
ATOM   6571  HA  SER B 399     -54.032 -22.856  -1.245  1.00  4.080          H  
ATOM   6572 1HB  SER B 399     -52.823 -22.639   1.508  1.00  5.730          H  
ATOM   6573 2HB  SER B 399     -53.050 -24.172   0.677  1.00  5.730          H  
ATOM   6574  HG  SER B 399     -51.021 -23.338   0.304  1.00  5.730          H  
ATOM   6575  N   PHE B 400     -56.039 -22.447   1.331  1.00  4.080          N  
ATOM   6576  CA  PHE B 400     -57.192 -23.045   2.009  1.00  4.350          C  
ATOM   6577  C   PHE B 400     -58.535 -22.291   1.916  1.00  4.480          C  
ATOM   6578  O   PHE B 400     -59.505 -22.700   2.560  1.00  4.710          O  
ATOM   6579  CB  PHE B 400     -56.836 -23.245   3.480  1.00  5.980          C  
ATOM   6580  CG  PHE B 400     -55.588 -24.074   3.660  1.00  5.980          C  
ATOM   6581  CD1 PHE B 400     -54.410 -23.464   4.059  1.00  5.980          C  
ATOM   6582  CD2 PHE B 400     -55.573 -25.436   3.403  1.00  5.980          C  
ATOM   6583  CE1 PHE B 400     -53.248 -24.181   4.205  1.00  5.980          C  
ATOM   6584  CE2 PHE B 400     -54.408 -26.163   3.548  1.00  5.980          C  
ATOM   6585  CZ  PHE B 400     -53.244 -25.535   3.950  1.00  5.980          C  
ATOM   6586  H   PHE B 400     -55.700 -21.540   1.636  1.00  4.900          H  
ATOM   6587  HA  PHE B 400     -57.354 -24.026   1.568  1.00  5.220          H  
ATOM   6588 1HB  PHE B 400     -56.676 -22.274   3.948  1.00  7.180          H  
ATOM   6589 2HB  PHE B 400     -57.657 -23.736   3.996  1.00  7.180          H  
ATOM   6590  HD1 PHE B 400     -54.417 -22.399   4.252  1.00  7.180          H  
ATOM   6591  HD2 PHE B 400     -56.489 -25.932   3.079  1.00  7.180          H  
ATOM   6592  HE1 PHE B 400     -52.332 -23.678   4.520  1.00  7.180          H  
ATOM   6593  HE2 PHE B 400     -54.406 -27.233   3.342  1.00  7.180          H  
ATOM   6594  HZ  PHE B 400     -52.323 -26.113   4.062  1.00  7.180          H  
ATOM   6595  N   LYS B 401     -58.606 -21.211   1.140  1.00  4.720          N  
ATOM   6596  CA  LYS B 401     -59.824 -20.429   0.957  1.00  5.320          C  
ATOM   6597  C   LYS B 401     -60.936 -21.254   0.333  1.00  5.600          C  
ATOM   6598  O   LYS B 401     -60.693 -22.243  -0.359  1.00  5.880          O  
ATOM   6599  CB  LYS B 401     -59.530 -19.215   0.063  1.00  7.210          C  
ATOM   6600  CG  LYS B 401     -60.671 -18.258  -0.240  1.00  7.210          C  
ATOM   6601  CD  LYS B 401     -60.167 -17.150  -1.137  1.00  7.210          C  
ATOM   6602  CE  LYS B 401     -61.267 -16.174  -1.522  1.00  7.210          C  
ATOM   6603  NZ  LYS B 401     -60.772 -15.154  -2.491  1.00  7.210          N  
ATOM   6604  H   LYS B 401     -57.782 -20.859   0.652  1.00  5.660          H  
ATOM   6605  HA  LYS B 401     -60.163 -20.086   1.934  1.00  6.380          H  
ATOM   6606 1HB  LYS B 401     -58.796 -18.603   0.559  1.00  8.650          H  
ATOM   6607 2HB  LYS B 401     -59.098 -19.550  -0.885  1.00  8.650          H  
ATOM   6608 1HG  LYS B 401     -61.457 -18.766  -0.786  1.00  8.650          H  
ATOM   6609 2HG  LYS B 401     -61.077 -17.840   0.677  1.00  8.650          H  
ATOM   6610 1HD  LYS B 401     -59.353 -16.610  -0.649  1.00  8.650          H  
ATOM   6611 2HD  LYS B 401     -59.779 -17.607  -2.047  1.00  8.650          H  
ATOM   6612 1HE  LYS B 401     -62.097 -16.719  -1.971  1.00  8.650          H  
ATOM   6613 2HE  LYS B 401     -61.619 -15.664  -0.624  1.00  8.650          H  
ATOM   6614 1HZ  LYS B 401     -61.496 -14.507  -2.737  1.00  8.650          H  
ATOM   6615 2HZ  LYS B 401     -60.002 -14.652  -2.101  1.00  8.650          H  
ATOM   6616 3HZ  LYS B 401     -60.424 -15.599  -3.357  1.00  8.650          H  
ATOM   6617  N   ASN B 402     -62.173 -20.897   0.644  1.00  5.800          N  
ATOM   6618  CA  ASN B 402     -63.315 -21.492  -0.027  1.00  6.310          C  
ATOM   6619  C   ASN B 402     -63.757 -20.507  -1.140  1.00  6.480          C  
ATOM   6620  O   ASN B 402     -64.430 -19.526  -0.815  1.00  6.820          O  
ATOM   6621  CB  ASN B 402     -64.441 -21.763   0.954  1.00  8.630          C  
ATOM   6622  CG  ASN B 402     -65.620 -22.478   0.327  1.00  8.630          C  
ATOM   6623  OD1 ASN B 402     -65.839 -22.414  -0.887  1.00  8.630          O  
ATOM   6624  ND2 ASN B 402     -66.386 -23.160   1.147  1.00  8.630          N  
ATOM   6625  H   ASN B 402     -62.320 -20.141   1.293  1.00  6.960          H  
ATOM   6626  HA  ASN B 402     -63.023 -22.444  -0.441  1.00  7.570          H  
ATOM   6627 1HB  ASN B 402     -64.061 -22.371   1.775  1.00 10.360          H  
ATOM   6628 2HB  ASN B 402     -64.790 -20.822   1.380  1.00 10.360          H  
ATOM   6629 1HD2 ASN B 402     -67.182 -23.654   0.794  1.00 10.360          H  
ATOM   6630 2HD2 ASN B 402     -66.175 -23.185   2.124  1.00 10.360          H  
ATOM   6631  N   ASN B 403     -63.382 -20.690  -2.430  1.00  6.620          N  
ATOM   6632  CA  ASN B 403     -62.556 -21.756  -3.020  1.00  6.920          C  
ATOM   6633  C   ASN B 403     -61.058 -21.469  -3.093  1.00  7.380          C  
ATOM   6634  O   ASN B 403     -60.626 -20.321  -3.200  1.00  8.020          O  
ATOM   6635  CB  ASN B 403     -63.071 -22.093  -4.402  1.00  9.570          C  
ATOM   6636  CG  ASN B 403     -64.362 -22.833  -4.345  1.00  9.570          C  
ATOM   6637  OD1 ASN B 403     -64.434 -23.860  -3.660  1.00  9.570          O  
ATOM   6638  ND2 ASN B 403     -65.364 -22.355  -5.030  1.00  9.570          N  
ATOM   6639  H   ASN B 403     -63.705 -19.986  -3.075  1.00  7.940          H  
ATOM   6640  HA  ASN B 403     -62.661 -22.659  -2.436  1.00  8.300          H  
ATOM   6641 1HB  ASN B 403     -63.214 -21.176  -4.973  1.00 11.480          H  
ATOM   6642 2HB  ASN B 403     -62.333 -22.697  -4.933  1.00 11.480          H  
ATOM   6643 1HD2 ASN B 403     -66.247 -22.826  -5.015  1.00 11.480          H  
ATOM   6644 2HD2 ASN B 403     -65.254 -21.522  -5.569  1.00 11.480          H  
ATOM   6645  N   GLU B 404     -60.314 -22.575  -3.135  1.00  7.370          N  
ATOM   6646  CA  GLU B 404     -58.867 -22.686  -3.304  1.00  8.130          C  
ATOM   6647  C   GLU B 404     -58.441 -21.956  -4.551  1.00  8.240          C  
ATOM   6648  O   GLU B 404     -59.141 -22.028  -5.565  1.00  8.680          O  
ATOM   6649  CB  GLU B 404     -58.487 -24.166  -3.447  1.00 11.080          C  
ATOM   6650  CG  GLU B 404     -57.001 -24.462  -3.593  1.00 11.080          C  
ATOM   6651  CD  GLU B 404     -56.719 -25.938  -3.744  1.00 11.080          C  
ATOM   6652  OE1 GLU B 404     -57.655 -26.700  -3.849  1.00 11.080          O  
ATOM   6653  OE2 GLU B 404     -55.569 -26.302  -3.741  1.00 11.080          O  
ATOM   6654  H   GLU B 404     -60.819 -23.439  -2.997  1.00  8.840          H  
ATOM   6655  HA  GLU B 404     -58.370 -22.242  -2.437  1.00  9.760          H  
ATOM   6656 1HB  GLU B 404     -58.843 -24.712  -2.573  1.00 13.290          H  
ATOM   6657 2HB  GLU B 404     -58.991 -24.581  -4.319  1.00 13.290          H  
ATOM   6658 1HG  GLU B 404     -56.612 -23.952  -4.476  1.00 13.290          H  
ATOM   6659 2HG  GLU B 404     -56.470 -24.076  -2.719  1.00 13.290          H  
ATOM   6660  N   ILE B 405     -57.327 -21.229  -4.505  1.00  8.020          N  
ATOM   6661  CA  ILE B 405     -56.944 -20.539  -5.717  1.00  8.230          C  
ATOM   6662  C   ILE B 405     -56.172 -21.478  -6.642  1.00  8.300          C  
ATOM   6663  O   ILE B 405     -55.140 -22.038  -6.279  1.00  8.480          O  
ATOM   6664  CB  ILE B 405     -56.143 -19.278  -5.391  1.00 11.440          C  
ATOM   6665  CG1 ILE B 405     -56.951 -18.355  -4.416  1.00 11.440          C  
ATOM   6666  CG2 ILE B 405     -55.835 -18.564  -6.652  1.00 11.440          C  
ATOM   6667  CD1 ILE B 405     -58.316 -17.880  -4.896  1.00 11.440          C  
ATOM   6668  H   ILE B 405     -56.741 -21.165  -3.662  1.00  9.620          H  
ATOM   6669  HA  ILE B 405     -57.844 -20.244  -6.249  1.00  9.880          H  
ATOM   6670  HB  ILE B 405     -55.211 -19.543  -4.877  1.00 13.730          H  
ATOM   6671 1HG1 ILE B 405     -57.099 -18.895  -3.478  1.00 13.730          H  
ATOM   6672 2HG1 ILE B 405     -56.344 -17.469  -4.211  1.00 13.730          H  
ATOM   6673 1HG2 ILE B 405     -55.300 -17.685  -6.415  1.00 13.730          H  
ATOM   6674 2HG2 ILE B 405     -55.232 -19.193  -7.300  1.00 13.730          H  
ATOM   6675 3HG2 ILE B 405     -56.749 -18.298  -7.166  1.00 13.730          H  
ATOM   6676 1HD1 ILE B 405     -58.749 -17.255  -4.129  1.00 13.730          H  
ATOM   6677 2HD1 ILE B 405     -58.228 -17.296  -5.806  1.00 13.730          H  
ATOM   6678 3HD1 ILE B 405     -58.975 -18.728  -5.069  1.00 13.730          H  
ATOM   6679  N   THR B 406     -56.698 -21.628  -7.855  1.00  8.410          N  
ATOM   6680  CA  THR B 406     -56.178 -22.540  -8.869  1.00  8.720          C  
ATOM   6681  C   THR B 406     -55.778 -21.851 -10.168  1.00  9.060          C  
ATOM   6682  O   THR B 406     -54.616 -21.820 -10.568  1.00  9.310          O  
ATOM   6683  CB  THR B 406     -57.267 -23.543  -9.243  1.00 12.080          C  
ATOM   6684  OG1 THR B 406     -58.407 -22.797  -9.732  1.00 12.080          O  
ATOM   6685  CG2 THR B 406     -57.679 -24.352  -8.002  1.00 12.080          C  
ATOM   6686  H   THR B 406     -57.553 -21.127  -8.056  1.00 10.090          H  
ATOM   6687  HA  THR B 406     -55.305 -23.054  -8.465  1.00 10.460          H  
ATOM   6688  HB  THR B 406     -56.903 -24.208 -10.027  1.00 14.500          H  
ATOM   6689  HG1 THR B 406     -59.040 -23.415 -10.131  1.00 14.500          H  
ATOM   6690 1HG2 THR B 406     -58.466 -25.054  -8.270  1.00 14.500          H  
ATOM   6691 2HG2 THR B 406     -56.817 -24.899  -7.620  1.00 14.500          H  
ATOM   6692 3HG2 THR B 406     -58.048 -23.687  -7.226  1.00 14.500          H  
ATOM   6693  N   ASN B 407     -56.755 -21.263 -10.832  1.00  9.310          N  
ATOM   6694  CA  ASN B 407     -56.531 -20.665 -12.151  1.00 10.020          C  
ATOM   6695  C   ASN B 407     -55.697 -19.376 -12.140  1.00 10.280          C  
ATOM   6696  O   ASN B 407     -55.388 -18.840 -13.203  1.00 10.770          O  
ATOM   6697  CB  ASN B 407     -57.859 -20.420 -12.839  1.00 13.740          C  
ATOM   6698  CG  ASN B 407     -58.533 -21.704 -13.283  1.00 13.740          C  
ATOM   6699  OD1 ASN B 407     -57.892 -22.747 -13.467  1.00 13.740          O  
ATOM   6700  ND2 ASN B 407     -59.828 -21.642 -13.460  1.00 13.740          N  
ATOM   6701  H   ASN B 407     -57.692 -21.332 -10.439  1.00 11.170          H  
ATOM   6702  HA  ASN B 407     -55.971 -21.386 -12.750  1.00 12.020          H  
ATOM   6703 1HB  ASN B 407     -58.525 -19.890 -12.158  1.00 16.490          H  
ATOM   6704 2HB  ASN B 407     -57.708 -19.783 -13.710  1.00 16.490          H  
ATOM   6705 1HD2 ASN B 407     -60.332 -22.455 -13.754  1.00 16.490          H  
ATOM   6706 2HD2 ASN B 407     -60.316 -20.783 -13.305  1.00 16.490          H  
ATOM   6707  N   LYS B 408     -55.367 -18.879 -10.947  1.00 10.160          N  
ATOM   6708  CA  LYS B 408     -54.561 -17.674 -10.763  1.00 10.620          C  
ATOM   6709  C   LYS B 408     -53.110 -17.993 -10.341  1.00 10.670          C  
ATOM   6710  O   LYS B 408     -52.356 -17.100  -9.915  1.00 10.900          O  
ATOM   6711  CB  LYS B 408     -55.240 -16.759  -9.755  1.00 14.680          C  
ATOM   6712  CG  LYS B 408     -56.594 -16.227 -10.203  1.00 14.680          C  
ATOM   6713  CD  LYS B 408     -57.254 -15.305  -9.147  1.00 14.680          C  
ATOM   6714  CE  LYS B 408     -58.622 -14.784  -9.667  1.00 14.680          C  
ATOM   6715  NZ  LYS B 408     -59.363 -13.920  -8.669  1.00 14.680          N  
ATOM   6716  H   LYS B 408     -55.672 -19.390 -10.134  1.00 12.190          H  
ATOM   6717  HA  LYS B 408     -54.509 -17.147 -11.719  1.00 12.740          H  
ATOM   6718 1HB  LYS B 408     -55.363 -17.270  -8.853  1.00 17.620          H  
ATOM   6719 2HB  LYS B 408     -54.614 -15.933  -9.558  1.00 17.620          H  
ATOM   6720 1HG  LYS B 408     -56.460 -15.672 -11.134  1.00 17.620          H  
ATOM   6721 2HG  LYS B 408     -57.254 -17.069 -10.402  1.00 17.620          H  
ATOM   6722 1HD  LYS B 408     -57.414 -15.859  -8.217  1.00 17.620          H  
ATOM   6723 2HD  LYS B 408     -56.599 -14.457  -8.933  1.00 17.620          H  
ATOM   6724 1HE  LYS B 408     -58.445 -14.198 -10.567  1.00 17.620          H  
ATOM   6725 2HE  LYS B 408     -59.246 -15.640  -9.919  1.00 17.620          H  
ATOM   6726 1HZ  LYS B 408     -60.232 -13.616  -9.064  1.00 17.620          H  
ATOM   6727 2HZ  LYS B 408     -59.575 -14.437  -7.794  1.00 17.620          H  
ATOM   6728 3HZ  LYS B 408     -58.816 -13.110  -8.436  1.00 17.620          H  
ATOM   6729  N   THR B 409     -52.724 -19.277 -10.416  1.00 10.690          N  
ATOM   6730  CA  THR B 409     -51.376 -19.707 -10.048  1.00 11.000          C  
ATOM   6731  C   THR B 409     -50.606 -20.115 -11.304  1.00 11.210          C  
ATOM   6732  O   THR B 409     -51.185 -20.222 -12.387  1.00 11.790          O  
ATOM   6733  CB  THR B 409     -51.410 -20.920  -9.099  1.00 15.280          C  
ATOM   6734  OG1 THR B 409     -51.866 -22.074  -9.806  1.00 15.280          O  
ATOM   6735  CG2 THR B 409     -52.376 -20.623  -7.949  1.00 15.280          C  
ATOM   6736  H   THR B 409     -53.382 -19.999 -10.729  1.00 12.830          H  
ATOM   6737  HA  THR B 409     -50.853 -18.885  -9.567  1.00 13.200          H  
ATOM   6738  HB  THR B 409     -50.438 -21.115  -8.712  1.00 18.330          H  
ATOM   6739  HG1 THR B 409     -51.159 -22.397 -10.402  1.00 18.330          H  
ATOM   6740 1HG2 THR B 409     -52.411 -21.475  -7.270  1.00 18.330          H  
ATOM   6741 2HG2 THR B 409     -52.036 -19.749  -7.411  1.00 18.330          H  
ATOM   6742 3HG2 THR B 409     -53.372 -20.441  -8.336  1.00 18.330          H  
ATOM   6743  N   ALA B 410     -49.301 -20.359 -11.173  1.00 10.960          N  
ATOM   6744  CA  ALA B 410     -48.507 -20.836 -12.288  1.00 11.380          C  
ATOM   6745  C   ALA B 410     -48.457 -22.358 -12.259  1.00 11.510          C  
ATOM   6746  O   ALA B 410     -48.740 -22.967 -11.220  1.00 11.650          O  
ATOM   6747  OXT ALA B 410     -47.811 -22.932 -13.133  1.00 17.070          O  
ATOM   6748  CB  ALA B 410     -47.101 -20.262 -12.235  1.00 15.110          C  
ATOM   6749  H   ALA B 410     -48.824 -20.236 -10.287  1.00 13.150          H  
ATOM   6750  HA  ALA B 410     -48.988 -20.525 -13.216  1.00 13.660          H  
ATOM   6751 1HB  ALA B 410     -46.533 -20.626 -13.089  1.00 18.130          H  
ATOM   6752 2HB  ALA B 410     -47.154 -19.180 -12.269  1.00 18.130          H  
ATOM   6753 3HB  ALA B 410     -46.608 -20.569 -11.322  1.00 18.130          H  
TER                                                                             
ATOM   6755  N   MET C 411     -19.595 -23.787   1.555  1.00  1.360          N  
ATOM   6756  CA  MET C 411     -19.072 -24.300   2.819  1.00  1.020          C  
ATOM   6757  C   MET C 411     -19.992 -23.993   3.986  1.00  0.950          C  
ATOM   6758  O   MET C 411     -20.415 -24.894   4.724  1.00  0.850          O  
ATOM   6759  CB  MET C 411     -17.703 -23.713   3.130  1.00  1.560          C  
ATOM   6760  CG  MET C 411     -16.584 -24.127   2.255  1.00  1.560          C  
ATOM   6761  SD  MET C 411     -15.056 -23.249   2.674  1.00  1.560          S  
ATOM   6762  CE  MET C 411     -14.560 -23.920   4.277  1.00  1.560          C  
ATOM   6763 1H   MET C 411     -19.029 -23.015   1.234  1.00  1.630          H  
ATOM   6764 2H   MET C 411     -19.544 -24.540   0.872  1.00  1.630          H  
ATOM   6765 3H   MET C 411     -20.555 -23.484   1.655  1.00  1.630          H  
ATOM   6766  HA  MET C 411     -18.983 -25.384   2.735  1.00  1.220          H  
ATOM   6767 1HB  MET C 411     -17.749 -22.627   3.138  1.00  1.880          H  
ATOM   6768 2HB  MET C 411     -17.427 -24.044   4.112  1.00  1.880          H  
ATOM   6769 1HG  MET C 411     -16.428 -25.193   2.381  1.00  1.880          H  
ATOM   6770 2HG  MET C 411     -16.818 -23.935   1.208  1.00  1.880          H  
ATOM   6771 1HE  MET C 411     -13.632 -23.452   4.594  1.00  1.880          H  
ATOM   6772 2HE  MET C 411     -15.325 -23.725   5.022  1.00  1.880          H  
ATOM   6773 3HE  MET C 411     -14.412 -24.985   4.187  1.00  1.880          H  
ATOM   6774  N   ILE C 412     -20.300 -22.704   4.168  1.00  1.050          N  
ATOM   6775  CA  ILE C 412     -21.143 -22.301   5.293  1.00  1.010          C  
ATOM   6776  C   ILE C 412     -22.497 -22.971   5.242  1.00  1.070          C  
ATOM   6777  O   ILE C 412     -23.138 -23.012   4.193  1.00  1.310          O  
ATOM   6778  CB  ILE C 412     -21.336 -20.751   5.321  1.00  1.430          C  
ATOM   6779  CG1 ILE C 412     -22.061 -20.317   6.646  1.00  1.430          C  
ATOM   6780  CG2 ILE C 412     -22.101 -20.259   4.085  1.00  1.430          C  
ATOM   6781  CD1 ILE C 412     -22.071 -18.797   6.957  1.00  1.430          C  
ATOM   6782  H   ILE C 412     -19.939 -21.991   3.551  1.00  1.260          H  
ATOM   6783  HA  ILE C 412     -20.652 -22.601   6.220  1.00  1.210          H  
ATOM   6784  HB  ILE C 412     -20.350 -20.289   5.328  1.00  1.720          H  
ATOM   6785 1HG1 ILE C 412     -23.098 -20.643   6.594  1.00  1.720          H  
ATOM   6786 2HG1 ILE C 412     -21.582 -20.836   7.473  1.00  1.720          H  
ATOM   6787 1HG2 ILE C 412     -22.177 -19.184   4.105  1.00  1.720          H  
ATOM   6788 2HG2 ILE C 412     -21.563 -20.558   3.195  1.00  1.720          H  
ATOM   6789 3HG2 ILE C 412     -23.102 -20.669   4.047  1.00  1.720          H  
ATOM   6790 1HD1 ILE C 412     -22.598 -18.630   7.892  1.00  1.720          H  
ATOM   6791 2HD1 ILE C 412     -21.045 -18.431   7.049  1.00  1.720          H  
ATOM   6792 3HD1 ILE C 412     -22.575 -18.251   6.172  1.00  1.720          H  
ATOM   6793  N   THR C 413     -22.887 -23.536   6.376  1.00  0.910          N  
ATOM   6794  CA  THR C 413     -24.186 -24.175   6.542  1.00  1.040          C  
ATOM   6795  C   THR C 413     -24.988 -23.672   7.726  1.00  0.980          C  
ATOM   6796  O   THR C 413     -26.202 -23.808   7.725  1.00  1.150          O  
ATOM   6797  CB  THR C 413     -24.095 -25.686   6.499  1.00  1.400          C  
ATOM   6798  OG1 THR C 413     -23.747 -26.037   5.179  1.00  1.400          O  
ATOM   6799  CG2 THR C 413     -25.415 -26.360   6.889  1.00  1.400          C  
ATOM   6800  H   THR C 413     -22.234 -23.507   7.159  1.00  1.090          H  
ATOM   6801  HA  THR C 413     -24.766 -23.939   5.653  1.00  1.250          H  
ATOM   6802  HB  THR C 413     -23.300 -26.006   7.151  1.00  1.680          H  
ATOM   6803  HG1 THR C 413     -22.860 -25.687   4.990  1.00  1.680          H  
ATOM   6804 1HG2 THR C 413     -25.296 -27.425   6.816  1.00  1.680          H  
ATOM   6805 2HG2 THR C 413     -25.677 -26.117   7.911  1.00  1.680          H  
ATOM   6806 3HG2 THR C 413     -26.208 -26.035   6.214  1.00  1.680          H  
ATOM   6807  N   SER C 414     -24.357 -23.114   8.746  1.00  0.840          N  
ATOM   6808  CA  SER C 414     -25.157 -22.654   9.890  1.00  0.840          C  
ATOM   6809  C   SER C 414     -24.621 -21.415  10.573  1.00  0.840          C  
ATOM   6810  O   SER C 414     -23.479 -21.366  11.015  1.00  0.910          O  
ATOM   6811  CB  SER C 414     -25.344 -23.737  10.933  1.00  1.180          C  
ATOM   6812  OG  SER C 414     -26.004 -23.220  12.055  1.00  1.180          O  
ATOM   6813  H   SER C 414     -23.341 -23.039   8.732  1.00  1.010          H  
ATOM   6814  HA  SER C 414     -26.144 -22.407   9.517  1.00  1.010          H  
ATOM   6815 1HB  SER C 414     -25.927 -24.546  10.505  1.00  1.410          H  
ATOM   6816 2HB  SER C 414     -24.422 -24.130  11.235  1.00  1.410          H  
ATOM   6817  HG  SER C 414     -25.318 -22.748  12.553  1.00  1.410          H  
ATOM   6818  N   ILE C 415     -25.477 -20.407  10.681  1.00  0.840          N  
ATOM   6819  CA  ILE C 415     -25.127 -19.137  11.317  1.00  0.960          C  
ATOM   6820  C   ILE C 415     -26.073 -18.734  12.446  1.00  0.920          C  
ATOM   6821  O   ILE C 415     -27.296 -18.709  12.285  1.00  0.890          O  
ATOM   6822  CB  ILE C 415     -25.056 -18.013  10.239  1.00  1.300          C  
ATOM   6823  CG1 ILE C 415     -24.674 -16.650  10.859  1.00  1.300          C  
ATOM   6824  CG2 ILE C 415     -26.358 -17.878   9.524  1.00  1.300          C  
ATOM   6825  CD1 ILE C 415     -24.232 -15.623   9.844  1.00  1.300          C  
ATOM   6826  H   ILE C 415     -26.414 -20.552  10.298  1.00  1.010          H  
ATOM   6827  HA  ILE C 415     -24.135 -19.243  11.749  1.00  1.150          H  
ATOM   6828  HB  ILE C 415     -24.289 -18.284   9.522  1.00  1.560          H  
ATOM   6829 1HG1 ILE C 415     -25.542 -16.243  11.382  1.00  1.560          H  
ATOM   6830 2HG1 ILE C 415     -23.892 -16.793  11.581  1.00  1.560          H  
ATOM   6831 1HG2 ILE C 415     -26.292 -17.144   8.768  1.00  1.560          H  
ATOM   6832 2HG2 ILE C 415     -26.633 -18.818   9.074  1.00  1.560          H  
ATOM   6833 3HG2 ILE C 415     -27.103 -17.578  10.224  1.00  1.560          H  
ATOM   6834 1HD1 ILE C 415     -23.993 -14.709  10.360  1.00  1.560          H  
ATOM   6835 2HD1 ILE C 415     -23.347 -15.985   9.318  1.00  1.560          H  
ATOM   6836 3HD1 ILE C 415     -25.013 -15.419   9.125  1.00  1.560          H  
ATOM   6837  N   PHE C 416     -25.510 -18.380  13.595  1.00  1.000          N  
ATOM   6838  CA  PHE C 416     -26.349 -17.910  14.698  1.00  1.000          C  
ATOM   6839  C   PHE C 416     -26.086 -16.443  15.034  1.00  1.000          C  
ATOM   6840  O   PHE C 416     -24.945 -16.040  15.270  1.00  1.040          O  
ATOM   6841  CB  PHE C 416     -26.123 -18.779  15.923  1.00  1.400          C  
ATOM   6842  CG  PHE C 416     -26.880 -18.393  17.138  1.00  1.400          C  
ATOM   6843  CD1 PHE C 416     -28.178 -18.791  17.317  1.00  1.400          C  
ATOM   6844  CD2 PHE C 416     -26.276 -17.635  18.121  1.00  1.400          C  
ATOM   6845  CE1 PHE C 416     -28.861 -18.456  18.449  1.00  1.400          C  
ATOM   6846  CE2 PHE C 416     -26.946 -17.302  19.253  1.00  1.400          C  
ATOM   6847  CZ  PHE C 416     -28.246 -17.719  19.420  1.00  1.400          C  
ATOM   6848  H   PHE C 416     -24.497 -18.503  13.708  1.00  1.200          H  
ATOM   6849  HA  PHE C 416     -27.392 -17.993  14.408  1.00  1.200          H  
ATOM   6850 1HB  PHE C 416     -26.376 -19.811  15.681  1.00  1.680          H  
ATOM   6851 2HB  PHE C 416     -25.104 -18.759  16.170  1.00  1.680          H  
ATOM   6852  HD1 PHE C 416     -28.655 -19.377  16.553  1.00  1.680          H  
ATOM   6853  HD2 PHE C 416     -25.240 -17.308  17.985  1.00  1.680          H  
ATOM   6854  HE1 PHE C 416     -29.899 -18.777  18.585  1.00  1.680          H  
ATOM   6855  HE2 PHE C 416     -26.451 -16.711  20.021  1.00  1.680          H  
ATOM   6856  HZ  PHE C 416     -28.794 -17.459  20.325  1.00  1.680          H  
ATOM   6857  N   GLY C 417     -27.151 -15.642  15.095  1.00  0.960          N  
ATOM   6858  CA  GLY C 417     -26.970 -14.219  15.388  1.00  0.970          C  
ATOM   6859  C   GLY C 417     -28.256 -13.414  15.547  1.00  0.960          C  
ATOM   6860  O   GLY C 417     -29.366 -13.952  15.487  1.00  0.950          O  
ATOM   6861  H   GLY C 417     -28.076 -16.043  14.902  1.00  1.150          H  
ATOM   6862 1HA  GLY C 417     -26.376 -14.119  16.294  1.00  1.160          H  
ATOM   6863 2HA  GLY C 417     -26.378 -13.773  14.590  1.00  1.160          H  
ATOM   6864  N   LYS C 418     -28.090 -12.107  15.771  1.00  0.990          N  
ATOM   6865  CA  LYS C 418     -29.208 -11.195  16.035  1.00  1.010          C  
ATOM   6866  C   LYS C 418     -30.020 -10.838  14.812  1.00  0.970          C  
ATOM   6867  O   LYS C 418     -29.467 -10.418  13.806  1.00  0.930          O  
ATOM   6868  CB  LYS C 418     -28.701  -9.888  16.651  1.00  1.410          C  
ATOM   6869  CG  LYS C 418     -29.815  -8.915  17.026  1.00  1.410          C  
ATOM   6870  CD  LYS C 418     -29.312  -7.564  17.523  1.00  1.410          C  
ATOM   6871  CE  LYS C 418     -28.807  -7.598  18.950  1.00  1.410          C  
ATOM   6872  NZ  LYS C 418     -28.614  -6.214  19.468  1.00  1.410          N  
ATOM   6873  H   LYS C 418     -27.131 -11.745  15.760  1.00  1.190          H  
ATOM   6874  HA  LYS C 418     -29.869 -11.673  16.749  1.00  1.210          H  
ATOM   6875 1HB  LYS C 418     -28.128 -10.117  17.549  1.00  1.690          H  
ATOM   6876 2HB  LYS C 418     -28.038  -9.390  15.957  1.00  1.690          H  
ATOM   6877 1HG  LYS C 418     -30.445  -8.705  16.172  1.00  1.690          H  
ATOM   6878 2HG  LYS C 418     -30.425  -9.381  17.800  1.00  1.690          H  
ATOM   6879 1HD  LYS C 418     -28.500  -7.227  16.871  1.00  1.690          H  
ATOM   6880 2HD  LYS C 418     -30.120  -6.836  17.457  1.00  1.690          H  
ATOM   6881 1HE  LYS C 418     -29.533  -8.116  19.578  1.00  1.690          H  
ATOM   6882 2HE  LYS C 418     -27.856  -8.127  18.991  1.00  1.690          H  
ATOM   6883 1HZ  LYS C 418     -28.293  -6.242  20.420  1.00  1.690          H  
ATOM   6884 2HZ  LYS C 418     -27.947  -5.716  18.897  1.00  1.690          H  
ATOM   6885 3HZ  LYS C 418     -29.544  -5.742  19.424  1.00  1.690          H  
ATOM   6886  N   VAL C 419     -31.339 -10.910  14.906  1.00  0.990          N  
ATOM   6887  CA  VAL C 419     -32.165 -10.506  13.771  1.00  0.990          C  
ATOM   6888  C   VAL C 419     -32.283  -8.985  13.730  1.00  1.040          C  
ATOM   6889  O   VAL C 419     -32.730  -8.366  14.702  1.00  1.110          O  
ATOM   6890  CB  VAL C 419     -33.580 -11.103  13.880  1.00  1.390          C  
ATOM   6891  CG1 VAL C 419     -34.442 -10.598  12.712  1.00  1.390          C  
ATOM   6892  CG2 VAL C 419     -33.517 -12.630  13.923  1.00  1.390          C  
ATOM   6893  H   VAL C 419     -31.748 -11.286  15.770  1.00  1.190          H  
ATOM   6894  HA  VAL C 419     -31.695 -10.840  12.849  1.00  1.190          H  
ATOM   6895  HB  VAL C 419     -34.031 -10.757  14.796  1.00  1.660          H  
ATOM   6896 1HG1 VAL C 419     -35.424 -10.987  12.804  1.00  1.660          H  
ATOM   6897 2HG1 VAL C 419     -34.504  -9.517  12.714  1.00  1.660          H  
ATOM   6898 3HG1 VAL C 419     -34.010 -10.927  11.765  1.00  1.660          H  
ATOM   6899 1HG2 VAL C 419     -34.524 -13.025  14.030  1.00  1.660          H  
ATOM   6900 2HG2 VAL C 419     -33.072 -13.004  13.011  1.00  1.660          H  
ATOM   6901 3HG2 VAL C 419     -32.914 -12.947  14.778  1.00  1.660          H  
ATOM   6902  N   THR C 420     -31.916  -8.370  12.599  1.00  1.030          N  
ATOM   6903  CA  THR C 420     -31.999  -6.910  12.544  1.00  1.110          C  
ATOM   6904  C   THR C 420     -33.056  -6.397  11.551  1.00  1.160          C  
ATOM   6905  O   THR C 420     -33.501  -5.253  11.662  1.00  1.290          O  
ATOM   6906  CB  THR C 420     -30.610  -6.298  12.222  1.00  1.520          C  
ATOM   6907  OG1 THR C 420     -30.178  -6.693  10.924  1.00  1.520          O  
ATOM   6908  CG2 THR C 420     -29.578  -6.838  13.244  1.00  1.520          C  
ATOM   6909  H   THR C 420     -31.541  -8.924  11.822  1.00  1.240          H  
ATOM   6910  HA  THR C 420     -32.282  -6.545  13.528  1.00  1.330          H  
ATOM   6911  HB  THR C 420     -30.662  -5.212  12.280  1.00  1.830          H  
ATOM   6912  HG1 THR C 420     -30.672  -6.205  10.257  1.00  1.830          H  
ATOM   6913 1HG2 THR C 420     -28.597  -6.416  13.030  1.00  1.830          H  
ATOM   6914 2HG2 THR C 420     -29.882  -6.558  14.252  1.00  1.830          H  
ATOM   6915 3HG2 THR C 420     -29.518  -7.921  13.176  1.00  1.830          H  
ATOM   6916  N   PHE C 421     -33.470  -7.234  10.594  1.00  1.080          N  
ATOM   6917  CA  PHE C 421     -34.511  -6.828   9.616  1.00  1.140          C  
ATOM   6918  C   PHE C 421     -35.178  -7.984   8.865  1.00  1.100          C  
ATOM   6919  O   PHE C 421     -34.516  -8.937   8.430  1.00  1.040          O  
ATOM   6920  CB  PHE C 421     -34.005  -5.779   8.607  1.00  1.570          C  
ATOM   6921  CG  PHE C 421     -34.974  -5.452   7.508  1.00  1.570          C  
ATOM   6922  CD1 PHE C 421     -35.874  -4.430   7.630  1.00  1.570          C  
ATOM   6923  CD2 PHE C 421     -34.988  -6.211   6.341  1.00  1.570          C  
ATOM   6924  CE1 PHE C 421     -36.763  -4.160   6.612  1.00  1.570          C  
ATOM   6925  CE2 PHE C 421     -35.868  -5.951   5.327  1.00  1.570          C  
ATOM   6926  CZ  PHE C 421     -36.760  -4.922   5.460  1.00  1.570          C  
ATOM   6927  H   PHE C 421     -33.012  -8.151  10.551  1.00  1.300          H  
ATOM   6928  HA  PHE C 421     -35.302  -6.335  10.182  1.00  1.370          H  
ATOM   6929 1HB  PHE C 421     -33.809  -4.853   9.145  1.00  1.890          H  
ATOM   6930 2HB  PHE C 421     -33.117  -6.052   8.172  1.00  1.890          H  
ATOM   6931  HD1 PHE C 421     -35.882  -3.829   8.541  1.00  1.890          H  
ATOM   6932  HD2 PHE C 421     -34.295  -7.032   6.246  1.00  1.890          H  
ATOM   6933  HE1 PHE C 421     -37.468  -3.343   6.719  1.00  1.890          H  
ATOM   6934  HE2 PHE C 421     -35.867  -6.564   4.421  1.00  1.890          H  
ATOM   6935  HZ  PHE C 421     -37.466  -4.705   4.661  1.00  1.890          H  
ATOM   6936  N   VAL C 422     -36.506  -7.884   8.704  1.00  1.160          N  
ATOM   6937  CA  VAL C 422     -37.294  -8.846   7.931  1.00  1.160          C  
ATOM   6938  C   VAL C 422     -38.215  -8.190   6.875  1.00  1.210          C  
ATOM   6939  O   VAL C 422     -39.040  -7.347   7.234  1.00  1.300          O  
ATOM   6940  CB  VAL C 422     -38.182  -9.658   8.910  1.00  1.620          C  
ATOM   6941  CG1 VAL C 422     -39.055 -10.660   8.157  1.00  1.620          C  
ATOM   6942  CG2 VAL C 422     -37.301 -10.378   9.945  1.00  1.620          C  
ATOM   6943  H   VAL C 422     -36.995  -7.099   9.119  1.00  1.390          H  
ATOM   6944  HA  VAL C 422     -36.607  -9.515   7.412  1.00  1.390          H  
ATOM   6945  HB  VAL C 422     -38.853  -8.973   9.430  1.00  1.950          H  
ATOM   6946 1HG1 VAL C 422     -39.672 -11.199   8.880  1.00  1.950          H  
ATOM   6947 2HG1 VAL C 422     -39.701 -10.146   7.451  1.00  1.950          H  
ATOM   6948 3HG1 VAL C 422     -38.429 -11.358   7.629  1.00  1.950          H  
ATOM   6949 1HG2 VAL C 422     -37.942 -10.922  10.636  1.00  1.950          H  
ATOM   6950 2HG2 VAL C 422     -36.633 -11.067   9.457  1.00  1.950          H  
ATOM   6951 3HG2 VAL C 422     -36.717  -9.666  10.506  1.00  1.950          H  
ATOM   6952  N   GLY C 423     -38.146  -8.630   5.600  1.00  1.230          N  
ATOM   6953  CA  GLY C 423     -39.055  -8.113   4.548  1.00  1.370          C  
ATOM   6954  C   GLY C 423     -38.614  -8.530   3.135  1.00  1.190          C  
ATOM   6955  O   GLY C 423     -37.453  -8.876   2.938  1.00  1.650          O  
ATOM   6956  H   GLY C 423     -37.426  -9.314   5.339  1.00  1.480          H  
ATOM   6957 1HA  GLY C 423     -40.068  -8.476   4.735  1.00  1.640          H  
ATOM   6958 2HA  GLY C 423     -39.092  -7.026   4.610  1.00  1.640          H  
ATOM   6959  N   LYS C 424     -39.548  -8.547   2.153  1.00  1.250          N  
ATOM   6960  CA  LYS C 424     -39.287  -8.938   0.740  1.00  1.350          C  
ATOM   6961  C   LYS C 424     -38.287 -10.076   0.566  1.00  1.220          C  
ATOM   6962  O   LYS C 424     -37.142  -9.700   0.330  1.00  2.010          O  
ATOM   6963  CB  LYS C 424     -38.807  -7.752  -0.075  1.00  1.850          C  
ATOM   6964  CG  LYS C 424     -39.797  -6.619  -0.201  1.00  1.850          C  
ATOM   6965  CD  LYS C 424     -39.212  -5.519  -1.049  1.00  1.850          C  
ATOM   6966  CE  LYS C 424     -40.183  -4.378  -1.250  1.00  1.850          C  
ATOM   6967  NZ  LYS C 424     -39.550  -3.272  -1.972  1.00  1.850          N  
ATOM   6968  H   LYS C 424     -40.508  -8.269   2.363  1.00  1.500          H  
ATOM   6969  HA  LYS C 424     -40.219  -9.266   0.323  1.00  1.620          H  
ATOM   6970 1HB  LYS C 424     -37.894  -7.359   0.370  1.00  2.220          H  
ATOM   6971 2HB  LYS C 424     -38.564  -8.090  -1.083  1.00  2.220          H  
ATOM   6972 1HG  LYS C 424     -40.721  -6.990  -0.658  1.00  2.220          H  
ATOM   6973 2HG  LYS C 424     -40.034  -6.228   0.788  1.00  2.220          H  
ATOM   6974 1HD  LYS C 424     -38.313  -5.129  -0.570  1.00  2.220          H  
ATOM   6975 2HD  LYS C 424     -38.936  -5.917  -2.026  1.00  2.220          H  
ATOM   6976 1HE  LYS C 424     -41.035  -4.724  -1.827  1.00  2.220          H  
ATOM   6977 2HE  LYS C 424     -40.532  -4.014  -0.285  1.00  2.220          H  
ATOM   6978 1HZ  LYS C 424     -40.237  -2.511  -2.104  1.00  2.220          H  
ATOM   6979 2HZ  LYS C 424     -38.767  -2.947  -1.420  1.00  2.220          H  
ATOM   6980 3HZ  LYS C 424     -39.230  -3.573  -2.876  1.00  2.220          H  
ATOM   6981  N   ARG C 425     -38.537 -11.059   1.433  1.00  1.060          N  
ATOM   6982  CA  ARG C 425     -38.361 -12.495   1.224  1.00  0.970          C  
ATOM   6983  C   ARG C 425     -37.020 -12.787   1.839  1.00  0.840          C  
ATOM   6984  O   ARG C 425     -36.558 -13.925   1.881  1.00  0.850          O  
ATOM   6985  CB  ARG C 425     -38.266 -12.986  -0.228  1.00  1.390          C  
ATOM   6986  CG  ARG C 425     -36.940 -12.707  -0.994  1.00  1.390          C  
ATOM   6987  CD  ARG C 425     -36.931 -13.368  -2.307  1.00  1.390          C  
ATOM   6988  NE  ARG C 425     -35.690 -13.192  -2.995  1.00  1.390          N  
ATOM   6989  CZ  ARG C 425     -35.486 -13.464  -4.305  1.00  1.390          C  
ATOM   6990  NH1 ARG C 425     -36.485 -13.907  -5.075  1.00  1.390          N  
ATOM   6991  NH2 ARG C 425     -34.280 -13.287  -4.834  1.00  1.390          N  
ATOM   6992  H   ARG C 425     -38.080 -10.799   2.308  1.00  1.270          H  
ATOM   6993  HA  ARG C 425     -39.131 -13.051   1.745  1.00  1.160          H  
ATOM   6994 1HB  ARG C 425     -38.365 -14.046  -0.245  1.00  1.670          H  
ATOM   6995 2HB  ARG C 425     -39.090 -12.574  -0.806  1.00  1.670          H  
ATOM   6996 1HG  ARG C 425     -36.797 -11.651  -1.171  1.00  1.670          H  
ATOM   6997 2HG  ARG C 425     -36.086 -13.096  -0.448  1.00  1.670          H  
ATOM   6998 1HD  ARG C 425     -37.095 -14.439  -2.165  1.00  1.670          H  
ATOM   6999 2HD  ARG C 425     -37.684 -12.983  -2.907  1.00  1.670          H  
ATOM   7000  HE  ARG C 425     -34.887 -12.893  -2.430  1.00  1.670          H  
ATOM   7001 1HH1 ARG C 425     -37.442 -14.050  -4.695  1.00  1.670          H  
ATOM   7002 2HH1 ARG C 425     -36.313 -14.108  -6.048  1.00  1.670          H  
ATOM   7003 1HH2 ARG C 425     -33.511 -12.929  -4.273  1.00  1.670          H  
ATOM   7004 2HH2 ARG C 425     -34.114 -13.497  -5.808  1.00  1.670          H  
ATOM   7005  N   LYS C 426     -36.386 -11.733   2.333  1.00  0.870          N  
ATOM   7006  CA  LYS C 426     -35.069 -11.879   2.916  1.00  0.840          C  
ATOM   7007  C   LYS C 426     -34.993 -11.408   4.352  1.00  0.870          C  
ATOM   7008  O   LYS C 426     -35.767 -10.560   4.816  1.00  0.990          O  
ATOM   7009  CB  LYS C 426     -34.046 -11.113   2.056  1.00  1.190          C  
ATOM   7010  CG  LYS C 426     -34.300  -9.607   2.010  1.00  1.190          C  
ATOM   7011  CD  LYS C 426     -33.393  -8.844   1.048  1.00  1.190          C  
ATOM   7012  CE  LYS C 426     -33.749  -7.354   1.100  1.00  1.190          C  
ATOM   7013  NZ  LYS C 426     -33.004  -6.533   0.104  1.00  1.190          N  
ATOM   7014  H   LYS C 426     -36.818 -10.801   2.285  1.00  1.040          H  
ATOM   7015  HA  LYS C 426     -34.821 -12.927   2.913  1.00  1.010          H  
ATOM   7016 1HB  LYS C 426     -33.047 -11.281   2.450  1.00  1.430          H  
ATOM   7017 2HB  LYS C 426     -34.067 -11.500   1.034  1.00  1.430          H  
ATOM   7018 1HG  LYS C 426     -35.298  -9.438   1.703  1.00  1.430          H  
ATOM   7019 2HG  LYS C 426     -34.214  -9.196   2.994  1.00  1.430          H  
ATOM   7020 1HD  LYS C 426     -32.349  -8.987   1.317  1.00  1.430          H  
ATOM   7021 2HD  LYS C 426     -33.551  -9.212   0.034  1.00  1.430          H  
ATOM   7022 1HE  LYS C 426     -34.819  -7.249   0.916  1.00  1.430          H  
ATOM   7023 2HE  LYS C 426     -33.528  -6.978   2.093  1.00  1.430          H  
ATOM   7024 1HZ  LYS C 426     -33.308  -5.574   0.206  1.00  1.430          H  
ATOM   7025 2HZ  LYS C 426     -32.005  -6.598   0.257  1.00  1.430          H  
ATOM   7026 3HZ  LYS C 426     -33.216  -6.856  -0.828  1.00  1.430          H  
ATOM   7027  N   ILE C 427     -34.056 -12.000   5.065  1.00  0.810          N  
ATOM   7028  CA  ILE C 427     -33.787 -11.615   6.427  1.00  0.850          C  
ATOM   7029  C   ILE C 427     -32.307 -11.356   6.642  1.00  0.840          C  
ATOM   7030  O   ILE C 427     -31.441 -11.973   6.011  1.00  0.860          O  
ATOM   7031  CB  ILE C 427     -34.307 -12.707   7.393  1.00  1.170          C  
ATOM   7032  CG1 ILE C 427     -33.594 -14.073   7.120  1.00  1.170          C  
ATOM   7033  CG2 ILE C 427     -35.815 -12.848   7.227  1.00  1.170          C  
ATOM   7034  CD1 ILE C 427     -33.920 -15.142   8.110  1.00  1.170          C  
ATOM   7035  H   ILE C 427     -33.495 -12.719   4.604  1.00  0.970          H  
ATOM   7036  HA  ILE C 427     -34.322 -10.690   6.640  1.00  1.020          H  
ATOM   7037  HB  ILE C 427     -34.086 -12.402   8.418  1.00  1.410          H  
ATOM   7038 1HG1 ILE C 427     -33.868 -14.430   6.121  1.00  1.410          H  
ATOM   7039 2HG1 ILE C 427     -32.517 -13.928   7.153  1.00  1.410          H  
ATOM   7040 1HG2 ILE C 427     -36.225 -13.569   7.917  1.00  1.410          H  
ATOM   7041 2HG2 ILE C 427     -36.262 -11.898   7.407  1.00  1.410          H  
ATOM   7042 3HG2 ILE C 427     -36.037 -13.158   6.215  1.00  1.410          H  
ATOM   7043 1HD1 ILE C 427     -33.376 -16.048   7.849  1.00  1.410          H  
ATOM   7044 2HD1 ILE C 427     -33.627 -14.809   9.102  1.00  1.410          H  
ATOM   7045 3HD1 ILE C 427     -34.974 -15.360   8.103  1.00  1.410          H  
ATOM   7046  N   ILE C 428     -32.018 -10.448   7.551  1.00  0.850          N  
ATOM   7047  CA  ILE C 428     -30.638 -10.137   7.905  1.00  0.830          C  
ATOM   7048  C   ILE C 428     -30.357 -10.393   9.365  1.00  0.810          C  
ATOM   7049  O   ILE C 428     -31.094  -9.917  10.256  1.00  0.850          O  
ATOM   7050  CB  ILE C 428     -30.283  -8.678   7.514  1.00  1.170          C  
ATOM   7051  CG1 ILE C 428     -28.857  -8.302   7.895  1.00  1.170          C  
ATOM   7052  CG2 ILE C 428     -31.259  -7.760   7.994  1.00  1.170          C  
ATOM   7053  CD1 ILE C 428     -28.390  -6.952   7.279  1.00  1.170          C  
ATOM   7054  H   ILE C 428     -32.801  -9.965   8.004  1.00  1.020          H  
ATOM   7055  HA  ILE C 428     -29.982 -10.789   7.333  1.00  1.000          H  
ATOM   7056  HB  ILE C 428     -30.277  -8.634   6.469  1.00  1.400          H  
ATOM   7057 1HG1 ILE C 428     -28.768  -8.240   8.986  1.00  1.400          H  
ATOM   7058 2HG1 ILE C 428     -28.194  -9.090   7.532  1.00  1.400          H  
ATOM   7059 1HG2 ILE C 428     -31.041  -6.767   7.650  1.00  1.400          H  
ATOM   7060 2HG2 ILE C 428     -32.223  -8.056   7.614  1.00  1.400          H  
ATOM   7061 3HG2 ILE C 428     -31.271  -7.779   9.053  1.00  1.400          H  
ATOM   7062 1HD1 ILE C 428     -27.365  -6.745   7.561  1.00  1.400          H  
ATOM   7063 2HD1 ILE C 428     -28.467  -6.999   6.204  1.00  1.400          H  
ATOM   7064 3HD1 ILE C 428     -28.997  -6.135   7.631  1.00  1.400          H  
ATOM   7065  N   VAL C 429     -29.265 -11.143   9.588  1.00  0.760          N  
ATOM   7066  CA  VAL C 429     -28.821 -11.447  10.944  1.00  0.750          C  
ATOM   7067  C   VAL C 429     -27.371 -11.039  11.175  1.00  0.760          C  
ATOM   7068  O   VAL C 429     -26.525 -11.231  10.296  1.00  0.760          O  
ATOM   7069  CB  VAL C 429     -28.962 -12.952  11.283  1.00  1.050          C  
ATOM   7070  CG1 VAL C 429     -30.425 -13.352  11.185  1.00  1.050          C  
ATOM   7071  CG2 VAL C 429     -28.053 -13.831  10.362  1.00  1.050          C  
ATOM   7072  H   VAL C 429     -28.752 -11.476   8.761  1.00  0.910          H  
ATOM   7073  HA  VAL C 429     -29.454 -10.885  11.613  1.00  0.900          H  
ATOM   7074  HB  VAL C 429     -28.662 -13.100  12.325  1.00  1.260          H  
ATOM   7075 1HG1 VAL C 429     -30.533 -14.396  11.473  1.00  1.260          H  
ATOM   7076 2HG1 VAL C 429     -30.997 -12.738  11.853  1.00  1.260          H  
ATOM   7077 3HG1 VAL C 429     -30.779 -13.214  10.165  1.00  1.260          H  
ATOM   7078 1HG2 VAL C 429     -28.166 -14.874  10.646  1.00  1.260          H  
ATOM   7079 2HG2 VAL C 429     -28.349 -13.698   9.322  1.00  1.260          H  
ATOM   7080 3HG2 VAL C 429     -27.007 -13.562  10.474  1.00  1.260          H  
ATOM   7081  N   GLU C 430     -27.086 -10.538  12.383  1.00  0.810          N  
ATOM   7082  CA  GLU C 430     -25.755 -10.091  12.786  1.00  0.860          C  
ATOM   7083  C   GLU C 430     -24.991 -11.084  13.665  1.00  0.960          C  
ATOM   7084  O   GLU C 430     -25.344 -11.360  14.824  1.00  1.080          O  
ATOM   7085  CB  GLU C 430     -25.859  -8.734  13.494  1.00  1.180          C  
ATOM   7086  CG  GLU C 430     -24.521  -8.100  13.904  1.00  1.180          C  
ATOM   7087  CD  GLU C 430     -24.706  -6.737  14.525  1.00  1.180          C  
ATOM   7088  OE1 GLU C 430     -25.149  -6.666  15.646  1.00  1.180          O  
ATOM   7089  OE2 GLU C 430     -24.390  -5.769  13.873  1.00  1.180          O  
ATOM   7090  H   GLU C 430     -27.866 -10.427  13.026  1.00  0.970          H  
ATOM   7091  HA  GLU C 430     -25.165  -9.940  11.896  1.00  1.030          H  
ATOM   7092 1HB  GLU C 430     -26.379  -8.030  12.849  1.00  1.420          H  
ATOM   7093 2HB  GLU C 430     -26.453  -8.845  14.391  1.00  1.420          H  
ATOM   7094 1HG  GLU C 430     -24.017  -8.749  14.620  1.00  1.420          H  
ATOM   7095 2HG  GLU C 430     -23.884  -8.020  13.017  1.00  1.420          H  
ATOM   7096  N   HIS C 431     -23.914 -11.614  13.107  1.00  0.940          N  
ATOM   7097  CA  HIS C 431     -23.053 -12.595  13.756  1.00  1.070          C  
ATOM   7098  C   HIS C 431     -21.736 -12.034  14.246  1.00  1.160          C  
ATOM   7099  O   HIS C 431     -20.859 -11.730  13.444  1.00  1.200          O  
ATOM   7100  CB  HIS C 431     -22.728 -13.724  12.791  1.00  1.450          C  
ATOM   7101  CG  HIS C 431     -21.700 -14.605  13.329  1.00  1.450          C  
ATOM   7102  ND1 HIS C 431     -20.383 -14.536  12.899  1.00  1.450          N  
ATOM   7103  CD2 HIS C 431     -21.724 -15.537  14.273  1.00  1.450          C  
ATOM   7104  CE1 HIS C 431     -19.670 -15.383  13.566  1.00  1.450          C  
ATOM   7105  NE2 HIS C 431     -20.451 -16.002  14.396  1.00  1.450          N  
ATOM   7106  H   HIS C 431     -23.657 -11.338  12.154  1.00  1.130          H  
ATOM   7107  HA  HIS C 431     -23.574 -13.019  14.615  1.00  1.280          H  
ATOM   7108 1HB  HIS C 431     -23.626 -14.313  12.624  1.00  1.740          H  
ATOM   7109 2HB  HIS C 431     -22.396 -13.318  11.832  1.00  1.740          H  
ATOM   7110  HD2 HIS C 431     -22.579 -15.859  14.845  1.00  1.740          H  
ATOM   7111  HE1 HIS C 431     -18.600 -15.556  13.454  1.00  1.740          H  
ATOM   7112  HE2 HIS C 431     -20.133 -16.720  15.045  1.00  1.740          H  
ATOM   7113  N   ASN C 432     -21.592 -11.845  15.556  1.00  1.190          N  
ATOM   7114  CA  ASN C 432     -20.338 -11.321  16.097  1.00  1.280          C  
ATOM   7115  C   ASN C 432     -19.862 -10.102  15.311  1.00  1.320          C  
ATOM   7116  O   ASN C 432     -18.686 -10.004  14.966  1.00  1.390          O  
ATOM   7117  CB  ASN C 432     -19.279 -12.404  16.174  1.00  1.760          C  
ATOM   7118  CG  ASN C 432     -19.696 -13.512  17.115  1.00  1.760          C  
ATOM   7119  OD1 ASN C 432     -20.633 -13.337  17.913  1.00  1.760          O  
ATOM   7120  ND2 ASN C 432     -19.013 -14.626  17.066  1.00  1.760          N  
ATOM   7121  H   ASN C 432     -22.345 -12.102  16.183  1.00  1.430          H  
ATOM   7122  HA  ASN C 432     -20.527 -10.975  17.115  1.00  1.540          H  
ATOM   7123 1HB  ASN C 432     -19.103 -12.822  15.181  1.00  2.110          H  
ATOM   7124 2HB  ASN C 432     -18.340 -11.977  16.523  1.00  2.110          H  
ATOM   7125 1HD2 ASN C 432     -19.250 -15.381  17.677  1.00  2.110          H  
ATOM   7126 2HD2 ASN C 432     -18.251 -14.723  16.425  1.00  2.110          H  
ATOM   7127  N   TRP C 433     -20.803  -9.193  15.054  1.00  1.280          N  
ATOM   7128  CA  TRP C 433     -20.677  -7.953  14.276  1.00  1.310          C  
ATOM   7129  C   TRP C 433     -20.540  -8.036  12.728  1.00  1.220          C  
ATOM   7130  O   TRP C 433     -20.303  -6.998  12.084  1.00  1.230          O  
ATOM   7131  CB  TRP C 433     -19.539  -7.092  14.825  1.00  1.820          C  
ATOM   7132  CG  TRP C 433     -19.737  -6.601  16.195  1.00  1.820          C  
ATOM   7133  CD1 TRP C 433     -19.031  -6.969  17.286  1.00  1.820          C  
ATOM   7134  CD2 TRP C 433     -20.708  -5.630  16.652  1.00  1.820          C  
ATOM   7135  NE1 TRP C 433     -19.479  -6.291  18.388  1.00  1.820          N  
ATOM   7136  CE2 TRP C 433     -20.500  -5.463  18.016  1.00  1.820          C  
ATOM   7137  CE3 TRP C 433     -21.715  -4.893  16.020  1.00  1.820          C  
ATOM   7138  CZ2 TRP C 433     -21.251  -4.586  18.766  1.00  1.820          C  
ATOM   7139  CZ3 TRP C 433     -22.463  -4.015  16.771  1.00  1.820          C  
ATOM   7140  CH2 TRP C 433     -22.237  -3.861  18.109  1.00  1.820          C  
ATOM   7141  H   TRP C 433     -21.710  -9.403  15.444  1.00  1.540          H  
ATOM   7142  HA  TRP C 433     -21.589  -7.390  14.464  1.00  1.570          H  
ATOM   7143 1HB  TRP C 433     -18.634  -7.658  14.856  1.00  2.190          H  
ATOM   7144 2HB  TRP C 433     -19.340  -6.280  14.169  1.00  2.190          H  
ATOM   7145  HD1 TRP C 433     -18.218  -7.692  17.281  1.00  2.190          H  
ATOM   7146  HE1 TRP C 433     -19.109  -6.385  19.323  1.00  2.190          H  
ATOM   7147  HE3 TRP C 433     -21.909  -5.004  14.954  1.00  2.190          H  
ATOM   7148  HZ2 TRP C 433     -21.087  -4.452  19.835  1.00  2.190          H  
ATOM   7149  HZ3 TRP C 433     -23.243  -3.447  16.264  1.00  2.190          H  
ATOM   7150  HH2 TRP C 433     -22.849  -3.158  18.670  1.00  2.190          H  
ATOM   7151  N   ILE C 434     -20.763  -9.217  12.112  1.00  1.140          N  
ATOM   7152  CA  ILE C 434     -20.874  -9.289  10.640  1.00  1.040          C  
ATOM   7153  C   ILE C 434     -22.278  -9.732  10.281  1.00  0.940          C  
ATOM   7154  O   ILE C 434     -22.696 -10.844  10.626  1.00  1.040          O  
ATOM   7155  CB  ILE C 434     -19.924 -10.277   9.914  1.00  1.500          C  
ATOM   7156  CG1 ILE C 434     -18.511  -9.926  10.219  1.00  1.500          C  
ATOM   7157  CG2 ILE C 434     -20.220 -10.249   8.345  1.00  1.500          C  
ATOM   7158  CD1 ILE C 434     -17.450 -10.838   9.643  1.00  1.500          C  
ATOM   7159  H   ILE C 434     -20.848 -10.066  12.671  1.00  1.370          H  
ATOM   7160  HA  ILE C 434     -20.703  -8.303  10.230  1.00  1.250          H  
ATOM   7161  HB  ILE C 434     -20.091 -11.284  10.298  1.00  1.800          H  
ATOM   7162 1HG1 ILE C 434     -18.320  -8.907   9.934  1.00  1.800          H  
ATOM   7163 2HG1 ILE C 434     -18.436 -10.003  11.280  1.00  1.800          H  
ATOM   7164 1HG2 ILE C 434     -19.572 -10.939   7.833  1.00  1.800          H  
ATOM   7165 2HG2 ILE C 434     -21.245 -10.536   8.141  1.00  1.800          H  
ATOM   7166 3HG2 ILE C 434     -20.065  -9.263   7.955  1.00  1.800          H  
ATOM   7167 1HD1 ILE C 434     -16.475 -10.505   9.997  1.00  1.800          H  
ATOM   7168 2HD1 ILE C 434     -17.633 -11.861   9.982  1.00  1.800          H  
ATOM   7169 3HD1 ILE C 434     -17.459 -10.807   8.559  1.00  1.800          H  
ATOM   7170  N   SER C 435     -22.985  -8.911   9.533  1.00  0.790          N  
ATOM   7171  CA  SER C 435     -24.317  -9.305   9.144  1.00  0.750          C  
ATOM   7172  C   SER C 435     -24.301  -9.919   7.767  1.00  0.670          C  
ATOM   7173  O   SER C 435     -23.561  -9.451   6.877  1.00  0.640          O  
ATOM   7174  CB  SER C 435     -25.277  -8.146   9.143  1.00  1.070          C  
ATOM   7175  OG  SER C 435     -25.406  -7.559  10.407  1.00  1.070          O  
ATOM   7176  H   SER C 435     -22.588  -8.011   9.275  1.00  0.950          H  
ATOM   7177  HA  SER C 435     -24.655 -10.058   9.822  1.00  0.900          H  
ATOM   7178 1HB  SER C 435     -24.968  -7.442   8.420  1.00  1.280          H  
ATOM   7179 2HB  SER C 435     -26.232  -8.521   8.835  1.00  1.280          H  
ATOM   7180  HG  SER C 435     -26.094  -6.895  10.333  1.00  1.280          H  
ATOM   7181  N   TYR C 436     -25.178 -10.918   7.591  1.00  0.720          N  
ATOM   7182  CA  TYR C 436     -25.376 -11.619   6.321  1.00  0.700          C  
ATOM   7183  C   TYR C 436     -26.868 -11.684   5.914  1.00  0.680          C  
ATOM   7184  O   TYR C 436     -27.751 -11.880   6.766  1.00  0.710          O  
ATOM   7185  CB  TYR C 436     -24.837 -13.046   6.429  1.00  0.990          C  
ATOM   7186  CG  TYR C 436     -23.341 -13.193   6.745  1.00  0.990          C  
ATOM   7187  CD1 TYR C 436     -22.920 -13.201   8.055  1.00  0.990          C  
ATOM   7188  CD2 TYR C 436     -22.416 -13.362   5.745  1.00  0.990          C  
ATOM   7189  CE1 TYR C 436     -21.595 -13.390   8.370  1.00  0.990          C  
ATOM   7190  CE2 TYR C 436     -21.092 -13.548   6.043  1.00  0.990          C  
ATOM   7191  CZ  TYR C 436     -20.676 -13.569   7.351  1.00  0.990          C  
ATOM   7192  OH  TYR C 436     -19.348 -13.761   7.648  1.00  0.990          O  
ATOM   7193  H   TYR C 436     -25.713 -11.198   8.420  1.00  0.860          H  
ATOM   7194  HA  TYR C 436     -24.825 -11.102   5.550  1.00  0.840          H  
ATOM   7195 1HB  TYR C 436     -25.383 -13.562   7.210  1.00  1.190          H  
ATOM   7196 2HB  TYR C 436     -25.038 -13.573   5.493  1.00  1.190          H  
ATOM   7197  HD1 TYR C 436     -23.643 -13.060   8.851  1.00  1.190          H  
ATOM   7198  HD2 TYR C 436     -22.722 -13.356   4.734  1.00  1.190          H  
ATOM   7199  HE1 TYR C 436     -21.278 -13.397   9.415  1.00  1.190          H  
ATOM   7200  HE2 TYR C 436     -20.371 -13.685   5.239  1.00  1.190          H  
ATOM   7201  HH  TYR C 436     -18.848 -13.856   6.834  1.00  1.190          H  
ATOM   7202  N   TRP C 437     -27.145 -11.533   4.602  1.00  0.690          N  
ATOM   7203  CA  TRP C 437     -28.519 -11.704   4.083  1.00  0.720          C  
ATOM   7204  C   TRP C 437     -28.834 -13.114   3.651  1.00  0.650          C  
ATOM   7205  O   TRP C 437     -28.009 -13.777   3.020  1.00  0.670          O  
ATOM   7206  CB  TRP C 437     -28.865 -10.884   2.830  1.00  1.000          C  
ATOM   7207  CG  TRP C 437     -29.046  -9.454   2.990  1.00  1.000          C  
ATOM   7208  CD1 TRP C 437     -28.190  -8.521   2.604  1.00  1.000          C  
ATOM   7209  CD2 TRP C 437     -30.172  -8.758   3.573  1.00  1.000          C  
ATOM   7210  NE1 TRP C 437     -28.668  -7.273   2.911  1.00  1.000          N  
ATOM   7211  CE2 TRP C 437     -29.881  -7.406   3.515  1.00  1.000          C  
ATOM   7212  CE3 TRP C 437     -31.375  -9.168   4.123  1.00  1.000          C  
ATOM   7213  CZ2 TRP C 437     -30.739  -6.449   4.001  1.00  1.000          C  
ATOM   7214  CZ3 TRP C 437     -32.244  -8.208   4.612  1.00  1.000          C  
ATOM   7215  CH2 TRP C 437     -31.922  -6.876   4.552  1.00  1.000          C  
ATOM   7216  H   TRP C 437     -26.368 -11.321   3.966  1.00  0.830          H  
ATOM   7217  HA  TRP C 437     -29.217 -11.429   4.873  1.00  0.860          H  
ATOM   7218 1HB  TRP C 437     -28.073 -11.031   2.094  1.00  1.200          H  
ATOM   7219 2HB  TRP C 437     -29.780 -11.288   2.390  1.00  1.200          H  
ATOM   7220  HD1 TRP C 437     -27.241  -8.733   2.112  1.00  1.200          H  
ATOM   7221  HE1 TRP C 437     -28.197  -6.417   2.708  1.00  1.200          H  
ATOM   7222  HE3 TRP C 437     -31.627 -10.220   4.171  1.00  1.200          H  
ATOM   7223  HZ2 TRP C 437     -30.512  -5.390   3.960  1.00  1.200          H  
ATOM   7224  HZ3 TRP C 437     -33.186  -8.546   5.045  1.00  1.200          H  
ATOM   7225  HH2 TRP C 437     -32.608  -6.135   4.941  1.00  1.200          H  
ATOM   7226  N   PHE C 438     -30.074 -13.523   3.895  1.00  0.660          N  
ATOM   7227  CA  PHE C 438     -30.575 -14.786   3.386  1.00  0.650          C  
ATOM   7228  C   PHE C 438     -32.002 -14.665   2.840  1.00  0.690          C  
ATOM   7229  O   PHE C 438     -32.835 -13.982   3.431  1.00  0.790          O  
ATOM   7230  CB  PHE C 438     -30.582 -15.806   4.487  1.00  0.910          C  
ATOM   7231  CG  PHE C 438     -29.265 -16.072   5.065  1.00  0.910          C  
ATOM   7232  CD1 PHE C 438     -28.798 -15.324   6.144  1.00  0.910          C  
ATOM   7233  CD2 PHE C 438     -28.472 -17.052   4.540  1.00  0.910          C  
ATOM   7234  CE1 PHE C 438     -27.561 -15.554   6.661  1.00  0.910          C  
ATOM   7235  CE2 PHE C 438     -27.243 -17.279   5.053  1.00  0.910          C  
ATOM   7236  CZ  PHE C 438     -26.773 -16.531   6.112  1.00  0.910          C  
ATOM   7237  H   PHE C 438     -30.667 -12.943   4.490  1.00  0.790          H  
ATOM   7238  HA  PHE C 438     -29.921 -15.120   2.585  1.00  0.780          H  
ATOM   7239 1HB  PHE C 438     -31.253 -15.480   5.277  1.00  1.100          H  
ATOM   7240 2HB  PHE C 438     -30.958 -16.720   4.064  1.00  1.100          H  
ATOM   7241  HD1 PHE C 438     -29.430 -14.536   6.568  1.00  1.100          H  
ATOM   7242  HD2 PHE C 438     -28.833 -17.647   3.697  1.00  1.100          H  
ATOM   7243  HE1 PHE C 438     -27.206 -14.958   7.501  1.00  1.100          H  
ATOM   7244  HE2 PHE C 438     -26.622 -18.052   4.621  1.00  1.100          H  
ATOM   7245  HZ  PHE C 438     -25.779 -16.723   6.510  1.00  1.100          H  
ATOM   7246  N   ASN C 439     -32.309 -15.376   1.759  1.00  0.640          N  
ATOM   7247  CA  ASN C 439     -33.665 -15.445   1.209  1.00  0.650          C  
ATOM   7248  C   ASN C 439     -34.364 -16.588   1.910  1.00  0.600          C  
ATOM   7249  O   ASN C 439     -33.712 -17.560   2.280  1.00  0.630          O  
ATOM   7250  CB  ASN C 439     -33.652 -15.705  -0.275  1.00  0.910          C  
ATOM   7251  CG  ASN C 439     -33.147 -14.612  -1.136  1.00  0.910          C  
ATOM   7252  OD1 ASN C 439     -33.537 -13.432  -1.073  1.00  0.910          O  
ATOM   7253  ND2 ASN C 439     -32.257 -15.000  -1.988  1.00  0.910          N  
ATOM   7254  H   ASN C 439     -31.569 -15.902   1.311  1.00  0.770          H  
ATOM   7255  HA  ASN C 439     -34.200 -14.523   1.419  1.00  0.780          H  
ATOM   7256 1HB  ASN C 439     -33.003 -16.533  -0.433  1.00  1.090          H  
ATOM   7257 2HB  ASN C 439     -34.648 -15.987  -0.605  1.00  1.090          H  
ATOM   7258 1HD2 ASN C 439     -31.850 -14.355  -2.660  1.00  1.090          H  
ATOM   7259 2HD2 ASN C 439     -31.971 -15.964  -2.014  1.00  1.090          H  
ATOM   7260  N   THR C 440     -35.660 -16.522   2.097  1.00  0.630          N  
ATOM   7261  CA  THR C 440     -36.281 -17.644   2.767  1.00  0.630          C  
ATOM   7262  C   THR C 440     -37.754 -17.838   2.448  1.00  0.670          C  
ATOM   7263  O   THR C 440     -38.285 -17.242   1.520  1.00  0.780          O  
ATOM   7264  CB  THR C 440     -36.063 -17.499   4.264  1.00  0.880          C  
ATOM   7265  OG1 THR C 440     -36.468 -18.706   4.905  1.00  0.880          O  
ATOM   7266  CG2 THR C 440     -36.838 -16.306   4.794  1.00  0.880          C  
ATOM   7267  H   THR C 440     -36.191 -15.698   1.817  1.00  0.760          H  
ATOM   7268  HA  THR C 440     -35.768 -18.552   2.449  1.00  0.760          H  
ATOM   7269  HB  THR C 440     -35.035 -17.330   4.453  1.00  1.060          H  
ATOM   7270  HG1 THR C 440     -35.732 -19.385   4.835  1.00  1.060          H  
ATOM   7271 1HG2 THR C 440     -36.678 -16.197   5.853  1.00  1.060          H  
ATOM   7272 2HG2 THR C 440     -36.504 -15.397   4.289  1.00  1.060          H  
ATOM   7273 3HG2 THR C 440     -37.880 -16.448   4.610  1.00  1.060          H  
ATOM   7274  N   LYS C 441     -38.408 -18.681   3.241  1.00  0.670          N  
ATOM   7275  CA  LYS C 441     -39.821 -19.002   3.112  1.00  0.730          C  
ATOM   7276  C   LYS C 441     -40.640 -18.100   4.049  1.00  0.700          C  
ATOM   7277  O   LYS C 441     -40.114 -17.563   5.036  1.00  0.710          O  
ATOM   7278  CB  LYS C 441     -40.064 -20.483   3.419  1.00  1.000          C  
ATOM   7279  CG  LYS C 441     -39.702 -20.921   4.825  1.00  1.000          C  
ATOM   7280  CD  LYS C 441     -40.091 -22.342   5.030  1.00  1.000          C  
ATOM   7281  CE  LYS C 441     -39.811 -22.886   6.413  1.00  1.000          C  
ATOM   7282  NZ  LYS C 441     -40.306 -24.308   6.516  1.00  1.000          N  
ATOM   7283  H   LYS C 441     -37.871 -19.088   3.991  1.00  0.800          H  
ATOM   7284  HA  LYS C 441     -40.137 -18.803   2.086  1.00  0.880          H  
ATOM   7285 1HB  LYS C 441     -41.094 -20.720   3.289  1.00  1.200          H  
ATOM   7286 2HB  LYS C 441     -39.507 -21.100   2.710  1.00  1.200          H  
ATOM   7287 1HG  LYS C 441     -38.629 -20.824   4.962  1.00  1.200          H  
ATOM   7288 2HG  LYS C 441     -40.214 -20.305   5.542  1.00  1.200          H  
ATOM   7289 1HD  LYS C 441     -41.158 -22.436   4.847  1.00  1.200          H  
ATOM   7290 2HD  LYS C 441     -39.557 -22.957   4.315  1.00  1.200          H  
ATOM   7291 1HE  LYS C 441     -38.733 -22.876   6.590  1.00  1.200          H  
ATOM   7292 2HE  LYS C 441     -40.301 -22.272   7.171  1.00  1.200          H  
ATOM   7293 1HZ  LYS C 441     -40.096 -24.707   7.445  1.00  1.200          H  
ATOM   7294 2HZ  LYS C 441     -41.302 -24.336   6.355  1.00  1.200          H  
ATOM   7295 3HZ  LYS C 441     -39.855 -24.872   5.810  1.00  1.200          H  
ATOM   7296  N   GLU C 442     -41.941 -17.974   3.797  1.00  0.790          N  
ATOM   7297  CA  GLU C 442     -42.757 -17.088   4.634  1.00  0.880          C  
ATOM   7298  C   GLU C 442     -42.794 -17.524   6.095  1.00  0.840          C  
ATOM   7299  O   GLU C 442     -42.731 -16.702   7.018  1.00  0.900          O  
ATOM   7300  CB  GLU C 442     -44.202 -17.013   4.135  1.00  1.200          C  
ATOM   7301  CG  GLU C 442     -45.027 -15.945   4.859  1.00  1.200          C  
ATOM   7302  CD  GLU C 442     -44.536 -14.575   4.533  1.00  1.200          C  
ATOM   7303  OE1 GLU C 442     -44.411 -14.285   3.393  1.00  1.200          O  
ATOM   7304  OE2 GLU C 442     -44.205 -13.825   5.421  1.00  1.200          O  
ATOM   7305  H   GLU C 442     -42.356 -18.486   3.017  1.00  0.950          H  
ATOM   7306  HA  GLU C 442     -42.323 -16.092   4.591  1.00  1.060          H  
ATOM   7307 1HB  GLU C 442     -44.229 -16.812   3.072  1.00  1.440          H  
ATOM   7308 2HB  GLU C 442     -44.677 -17.977   4.295  1.00  1.440          H  
ATOM   7309 1HG  GLU C 442     -46.063 -16.011   4.539  1.00  1.440          H  
ATOM   7310 2HG  GLU C 442     -45.004 -16.101   5.935  1.00  1.440          H  
ATOM   7311  N   ASN C 443     -42.805 -18.827   6.311  1.00  0.800          N  
ATOM   7312  CA  ASN C 443     -42.935 -19.373   7.648  1.00  0.830          C  
ATOM   7313  C   ASN C 443     -41.628 -19.369   8.428  1.00  0.870          C  
ATOM   7314  O   ASN C 443     -41.580 -19.842   9.563  1.00  1.110          O  
ATOM   7315  CB  ASN C 443     -43.501 -20.766   7.563  1.00  1.150          C  
ATOM   7316  CG  ASN C 443     -44.929 -20.763   7.098  1.00  1.150          C  
ATOM   7317  OD1 ASN C 443     -45.694 -19.811   7.316  1.00  1.150          O  
ATOM   7318  ND2 ASN C 443     -45.296 -21.828   6.444  1.00  1.150          N  
ATOM   7319  H   ASN C 443     -42.829 -19.441   5.508  1.00  0.960          H  
ATOM   7320  HA  ASN C 443     -43.637 -18.748   8.202  1.00  1.000          H  
ATOM   7321 1HB  ASN C 443     -42.905 -21.355   6.865  1.00  1.380          H  
ATOM   7322 2HB  ASN C 443     -43.445 -21.250   8.538  1.00  1.380          H  
ATOM   7323 1HD2 ASN C 443     -46.227 -21.916   6.086  1.00  1.380          H  
ATOM   7324 2HD2 ASN C 443     -44.640 -22.574   6.299  1.00  1.380          H  
ATOM   7325  N   HIS C 444     -40.557 -18.875   7.811  1.00  0.750          N  
ATOM   7326  CA  HIS C 444     -39.269 -18.755   8.464  1.00  0.780          C  
ATOM   7327  C   HIS C 444     -39.203 -17.316   8.951  1.00  0.810          C  
ATOM   7328  O   HIS C 444     -38.936 -17.050  10.123  1.00  0.870          O  
ATOM   7329  CB  HIS C 444     -38.131 -19.087   7.498  1.00  1.080          C  
ATOM   7330  CG  HIS C 444     -36.729 -19.120   8.064  1.00  1.080          C  
ATOM   7331  ND1 HIS C 444     -36.302 -20.097   8.917  1.00  1.080          N  
ATOM   7332  CD2 HIS C 444     -35.669 -18.323   7.865  1.00  1.080          C  
ATOM   7333  CE1 HIS C 444     -35.039 -19.896   9.205  1.00  1.080          C  
ATOM   7334  NE2 HIS C 444     -34.635 -18.828   8.602  1.00  1.080          N  
ATOM   7335  H   HIS C 444     -40.646 -18.495   6.867  1.00  0.900          H  
ATOM   7336  HA  HIS C 444     -39.203 -19.417   9.325  1.00  0.940          H  
ATOM   7337 1HB  HIS C 444     -38.306 -20.066   7.102  1.00  1.300          H  
ATOM   7338 2HB  HIS C 444     -38.161 -18.389   6.671  1.00  1.300          H  
ATOM   7339  HD1 HIS C 444     -36.863 -20.560   9.612  1.00  1.300          H  
ATOM   7340  HD2 HIS C 444     -35.517 -17.444   7.275  1.00  1.300          H  
ATOM   7341  HE1 HIS C 444     -34.509 -20.570   9.873  1.00  1.300          H  
ATOM   7342  N   LYS C 445     -39.541 -16.378   8.045  1.00  0.850          N  
ATOM   7343  CA  LYS C 445     -39.499 -14.940   8.333  1.00  0.980          C  
ATOM   7344  C   LYS C 445     -40.403 -14.582   9.493  1.00  1.060          C  
ATOM   7345  O   LYS C 445     -40.078 -13.746  10.338  1.00  1.160          O  
ATOM   7346  CB  LYS C 445     -40.018 -14.126   7.149  1.00  1.320          C  
ATOM   7347  CG  LYS C 445     -39.165 -14.113   5.958  1.00  1.320          C  
ATOM   7348  CD  LYS C 445     -39.489 -12.967   5.002  1.00  1.320          C  
ATOM   7349  CE  LYS C 445     -40.819 -13.167   4.270  1.00  1.320          C  
ATOM   7350  NZ  LYS C 445     -42.015 -12.650   5.042  1.00  1.320          N  
ATOM   7351  H   LYS C 445     -39.787 -16.689   7.100  1.00  1.020          H  
ATOM   7352  HA  LYS C 445     -38.477 -14.655   8.582  1.00  1.180          H  
ATOM   7353 1HB  LYS C 445     -40.970 -14.566   6.843  1.00  1.580          H  
ATOM   7354 2HB  LYS C 445     -40.217 -13.116   7.460  1.00  1.580          H  
ATOM   7355 1HG  LYS C 445     -38.135 -14.082   6.251  1.00  1.580          H  
ATOM   7356 2HG  LYS C 445     -39.351 -15.037   5.432  1.00  1.580          H  
ATOM   7357 1HD  LYS C 445     -39.526 -12.026   5.545  1.00  1.580          H  
ATOM   7358 2HD  LYS C 445     -38.690 -12.900   4.272  1.00  1.580          H  
ATOM   7359 1HE  LYS C 445     -40.766 -12.649   3.330  1.00  1.580          H  
ATOM   7360 2HE  LYS C 445     -40.958 -14.227   4.075  1.00  1.580          H  
ATOM   7361 1HZ  LYS C 445     -42.883 -12.806   4.497  1.00  1.580          H  
ATOM   7362 2HZ  LYS C 445     -42.121 -13.128   5.924  1.00  1.580          H  
ATOM   7363 3HZ  LYS C 445     -41.920 -11.668   5.213  1.00  1.580          H  
ATOM   7364  N   PHE C 446     -41.557 -15.234   9.525  1.00  1.070          N  
ATOM   7365  CA  PHE C 446     -42.602 -15.009  10.503  1.00  1.200          C  
ATOM   7366  C   PHE C 446     -42.095 -14.979  11.950  1.00  1.220          C  
ATOM   7367  O   PHE C 446     -42.576 -14.183  12.755  1.00  1.310          O  
ATOM   7368  CB  PHE C 446     -43.682 -16.080  10.336  1.00  1.630          C  
ATOM   7369  CG  PHE C 446     -44.866 -15.900  11.210  1.00  1.630          C  
ATOM   7370  CD1 PHE C 446     -45.840 -14.978  10.856  1.00  1.630          C  
ATOM   7371  CD2 PHE C 446     -45.035 -16.637  12.367  1.00  1.630          C  
ATOM   7372  CE1 PHE C 446     -46.943 -14.791  11.637  1.00  1.630          C  
ATOM   7373  CE2 PHE C 446     -46.149 -16.450  13.155  1.00  1.630          C  
ATOM   7374  CZ  PHE C 446     -47.107 -15.520  12.786  1.00  1.630          C  
ATOM   7375  H   PHE C 446     -41.760 -15.896   8.768  1.00  1.280          H  
ATOM   7376  HA  PHE C 446     -43.055 -14.040  10.288  1.00  1.440          H  
ATOM   7377 1HB  PHE C 446     -44.021 -16.090   9.298  1.00  1.950          H  
ATOM   7378 2HB  PHE C 446     -43.251 -17.062  10.543  1.00  1.950          H  
ATOM   7379  HD1 PHE C 446     -45.721 -14.387   9.938  1.00  1.950          H  
ATOM   7380  HD2 PHE C 446     -44.281 -17.366  12.656  1.00  1.950          H  
ATOM   7381  HE1 PHE C 446     -47.683 -14.064  11.337  1.00  1.950          H  
ATOM   7382  HE2 PHE C 446     -46.273 -17.034  14.069  1.00  1.950          H  
ATOM   7383  HZ  PHE C 446     -47.989 -15.366  13.404  1.00  1.950          H  
ATOM   7384  N   GLU C 447     -41.181 -15.887  12.320  1.00  1.180          N  
ATOM   7385  CA  GLU C 447     -40.727 -15.964  13.708  1.00  1.250          C  
ATOM   7386  C   GLU C 447     -39.438 -15.186  13.999  1.00  1.260          C  
ATOM   7387  O   GLU C 447     -38.940 -15.200  15.135  1.00  1.370          O  
ATOM   7388  CB  GLU C 447     -40.540 -17.426  14.128  1.00  1.720          C  
ATOM   7389  CG  GLU C 447     -41.828 -18.244  14.147  1.00  1.720          C  
ATOM   7390  CD  GLU C 447     -41.629 -19.670  14.605  1.00  1.720          C  
ATOM   7391  OE1 GLU C 447     -40.504 -20.056  14.825  1.00  1.720          O  
ATOM   7392  OE2 GLU C 447     -42.607 -20.368  14.745  1.00  1.720          O  
ATOM   7393  H   GLU C 447     -40.739 -16.501  11.629  1.00  1.420          H  
ATOM   7394  HA  GLU C 447     -41.510 -15.541  14.336  1.00  1.500          H  
ATOM   7395 1HB  GLU C 447     -39.851 -17.911  13.434  1.00  2.070          H  
ATOM   7396 2HB  GLU C 447     -40.094 -17.471  15.121  1.00  2.070          H  
ATOM   7397 1HG  GLU C 447     -42.557 -17.755  14.794  1.00  2.070          H  
ATOM   7398 2HG  GLU C 447     -42.229 -18.258  13.137  1.00  2.070          H  
ATOM   7399  N   LYS C 448     -38.875 -14.504  13.004  1.00  1.200          N  
ATOM   7400  CA  LYS C 448     -37.610 -13.813  13.215  1.00  1.230          C  
ATOM   7401  C   LYS C 448     -37.786 -12.468  13.886  1.00  1.360          C  
ATOM   7402  O   LYS C 448     -37.688 -11.422  13.255  1.00  1.760          O  
ATOM   7403  CB  LYS C 448     -36.832 -13.660  11.903  1.00  1.710          C  
ATOM   7404  CG  LYS C 448     -36.467 -14.954  11.217  1.00  1.710          C  
ATOM   7405  CD  LYS C 448     -35.534 -15.840  12.045  1.00  1.710          C  
ATOM   7406  CE  LYS C 448     -35.170 -17.061  11.264  1.00  1.710          C  
ATOM   7407  NZ  LYS C 448     -34.383 -18.027  12.045  1.00  1.710          N  
ATOM   7408  H   LYS C 448     -39.342 -14.442  12.093  1.00  1.440          H  
ATOM   7409  HA  LYS C 448     -37.008 -14.408  13.896  1.00  1.480          H  
ATOM   7410 1HB  LYS C 448     -37.441 -13.106  11.198  1.00  2.050          H  
ATOM   7411 2HB  LYS C 448     -35.926 -13.105  12.063  1.00  2.050          H  
ATOM   7412 1HG  LYS C 448     -37.371 -15.498  11.024  1.00  2.050          H  
ATOM   7413 2HG  LYS C 448     -35.997 -14.728  10.268  1.00  2.050          H  
ATOM   7414 1HD  LYS C 448     -34.630 -15.292  12.314  1.00  2.050          H  
ATOM   7415 2HD  LYS C 448     -36.029 -16.174  12.952  1.00  2.050          H  
ATOM   7416 1HE  LYS C 448     -36.087 -17.542  10.925  1.00  2.050          H  
ATOM   7417 2HE  LYS C 448     -34.588 -16.761  10.404  1.00  2.050          H  
ATOM   7418 1HZ  LYS C 448     -34.175 -18.829  11.456  1.00  2.050          H  
ATOM   7419 2HZ  LYS C 448     -33.526 -17.596  12.345  1.00  2.050          H  
ATOM   7420 3HZ  LYS C 448     -34.914 -18.332  12.843  1.00  2.050          H  
ATOM   7421  N   ASN C 449     -38.077 -12.519  15.170  1.00  1.270          N  
ATOM   7422  CA  ASN C 449     -38.268 -11.324  15.967  1.00  1.370          C  
ATOM   7423  C   ASN C 449     -37.001 -10.502  16.050  1.00  1.300          C  
ATOM   7424  O   ASN C 449     -35.922 -11.005  16.379  1.00  1.230          O  
ATOM   7425  CB  ASN C 449     -38.772 -11.684  17.344  1.00  1.880          C  
ATOM   7426  CG  ASN C 449     -40.192 -12.084  17.309  1.00  1.880          C  
ATOM   7427  OD1 ASN C 449     -40.976 -11.421  16.620  1.00  1.880          O  
ATOM   7428  ND2 ASN C 449     -40.551 -13.124  18.009  1.00  1.880          N  
ATOM   7429  H   ASN C 449     -38.194 -13.456  15.559  1.00  1.520          H  
ATOM   7430  HA  ASN C 449     -39.017 -10.699  15.478  1.00  1.640          H  
ATOM   7431 1HB  ASN C 449     -38.186 -12.515  17.732  1.00  2.250          H  
ATOM   7432 2HB  ASN C 449     -38.643 -10.839  18.022  1.00  2.250          H  
ATOM   7433 1HD2 ASN C 449     -41.505 -13.422  18.006  1.00  2.250          H  
ATOM   7434 2HD2 ASN C 449     -39.875 -13.622  18.550  1.00  2.250          H  
ATOM   7435  N   LEU C 450     -37.141  -9.218  15.787  1.00  1.320          N  
ATOM   7436  CA  LEU C 450     -35.981  -8.357  15.808  1.00  1.270          C  
ATOM   7437  C   LEU C 450     -35.419  -8.260  17.204  1.00  1.230          C  
ATOM   7438  O   LEU C 450     -36.153  -8.288  18.192  1.00  1.290          O  
ATOM   7439  CB  LEU C 450     -36.297  -6.980  15.226  1.00  1.800          C  
ATOM   7440  CG  LEU C 450     -36.077  -6.852  13.684  1.00  1.800          C  
ATOM   7441  CD1 LEU C 450     -37.046  -7.748  12.899  1.00  1.800          C  
ATOM   7442  CD2 LEU C 450     -36.240  -5.408  13.284  1.00  1.800          C  
ATOM   7443  H   LEU C 450     -38.055  -8.868  15.534  1.00  1.580          H  
ATOM   7444  HA  LEU C 450     -35.216  -8.800  15.178  1.00  1.520          H  
ATOM   7445 1HB  LEU C 450     -37.332  -6.737  15.446  1.00  2.160          H  
ATOM   7446 2HB  LEU C 450     -35.656  -6.246  15.718  1.00  2.160          H  
ATOM   7447  HG  LEU C 450     -35.070  -7.176  13.448  1.00  2.160          H  
ATOM   7448 1HD1 LEU C 450     -36.848  -7.635  11.838  1.00  2.160          H  
ATOM   7449 2HD1 LEU C 450     -36.909  -8.794  13.169  1.00  2.160          H  
ATOM   7450 3HD1 LEU C 450     -38.072  -7.455  13.106  1.00  2.160          H  
ATOM   7451 1HD2 LEU C 450     -36.061  -5.301  12.218  1.00  2.160          H  
ATOM   7452 2HD2 LEU C 450     -37.250  -5.071  13.517  1.00  2.160          H  
ATOM   7453 3HD2 LEU C 450     -35.517  -4.798  13.830  1.00  2.160          H  
ATOM   7454  N   GLU C 451     -34.095  -8.172  17.250  1.00  1.480          N  
ATOM   7455  CA  GLU C 451     -33.255  -8.101  18.442  1.00  1.520          C  
ATOM   7456  C   GLU C 451     -33.143  -9.429  19.193  1.00  1.370          C  
ATOM   7457  O   GLU C 451     -32.527  -9.484  20.258  1.00  1.390          O  
ATOM   7458  CB  GLU C 451     -33.723  -6.996  19.408  1.00  2.110          C  
ATOM   7459  CG  GLU C 451     -33.705  -5.581  18.817  1.00  2.110          C  
ATOM   7460  CD  GLU C 451     -32.286  -5.072  18.590  1.00  2.110          C  
ATOM   7461  OE1 GLU C 451     -31.412  -5.444  19.358  1.00  2.110          O  
ATOM   7462  OE2 GLU C 451     -32.073  -4.336  17.661  1.00  2.110          O  
ATOM   7463  H   GLU C 451     -33.606  -8.165  16.350  1.00  1.780          H  
ATOM   7464  HA  GLU C 451     -32.258  -7.825  18.117  1.00  1.820          H  
ATOM   7465 1HB  GLU C 451     -34.719  -7.204  19.780  1.00  2.530          H  
ATOM   7466 2HB  GLU C 451     -33.064  -6.987  20.276  1.00  2.530          H  
ATOM   7467 1HG  GLU C 451     -34.237  -5.581  17.867  1.00  2.530          H  
ATOM   7468 2HG  GLU C 451     -34.228  -4.909  19.494  1.00  2.530          H  
ATOM   7469  N   LYS C 452     -33.650 -10.521  18.618  1.00  1.250          N  
ATOM   7470  CA  LYS C 452     -33.467 -11.825  19.234  1.00  1.190          C  
ATOM   7471  C   LYS C 452     -32.366 -12.565  18.493  1.00  1.100          C  
ATOM   7472  O   LYS C 452     -32.113 -12.282  17.321  1.00  1.070          O  
ATOM   7473  CB  LYS C 452     -34.771 -12.614  19.219  1.00  1.690          C  
ATOM   7474  CG  LYS C 452     -35.959 -11.902  19.905  1.00  1.690          C  
ATOM   7475  CD  LYS C 452     -35.726 -11.664  21.404  1.00  1.690          C  
ATOM   7476  CE  LYS C 452     -36.963 -11.063  22.064  1.00  1.690          C  
ATOM   7477  NZ  LYS C 452     -36.735 -10.760  23.512  1.00  1.690          N  
ATOM   7478  H   LYS C 452     -34.210 -10.449  17.761  1.00  1.500          H  
ATOM   7479  HA  LYS C 452     -33.136 -11.697  20.263  1.00  1.430          H  
ATOM   7480 1HB  LYS C 452     -35.058 -12.800  18.182  1.00  2.030          H  
ATOM   7481 2HB  LYS C 452     -34.619 -13.580  19.697  1.00  2.030          H  
ATOM   7482 1HG  LYS C 452     -36.122 -10.937  19.413  1.00  2.030          H  
ATOM   7483 2HG  LYS C 452     -36.853 -12.503  19.780  1.00  2.030          H  
ATOM   7484 1HD  LYS C 452     -35.470 -12.603  21.896  1.00  2.030          H  
ATOM   7485 2HD  LYS C 452     -34.904 -10.961  21.540  1.00  2.030          H  
ATOM   7486 1HE  LYS C 452     -37.225 -10.140  21.546  1.00  2.030          H  
ATOM   7487 2HE  LYS C 452     -37.791 -11.766  21.976  1.00  2.030          H  
ATOM   7488 1HZ  LYS C 452     -37.575 -10.362  23.910  1.00  2.030          H  
ATOM   7489 2HZ  LYS C 452     -36.502 -11.611  24.005  1.00  2.030          H  
ATOM   7490 3HZ  LYS C 452     -35.975 -10.100  23.603  1.00  2.030          H  
ATOM   7491  N   ASN C 453     -31.701 -13.498  19.177  1.00  1.100          N  
ATOM   7492  CA  ASN C 453     -30.645 -14.306  18.565  1.00  1.060          C  
ATOM   7493  C   ASN C 453     -31.193 -15.636  18.052  1.00  1.020          C  
ATOM   7494  O   ASN C 453     -31.715 -16.443  18.828  1.00  1.060          O  
ATOM   7495  CB  ASN C 453     -29.503 -14.500  19.524  1.00  1.500          C  
ATOM   7496  CG  ASN C 453     -28.830 -13.215  19.895  1.00  1.500          C  
ATOM   7497  OD1 ASN C 453     -28.506 -12.379  19.048  1.00  1.500          O  
ATOM   7498  ND2 ASN C 453     -28.607 -13.038  21.172  1.00  1.500          N  
ATOM   7499  H   ASN C 453     -31.950 -13.663  20.143  1.00  1.320          H  
ATOM   7500  HA  ASN C 453     -30.265 -13.773  17.703  1.00  1.270          H  
ATOM   7501 1HB  ASN C 453     -29.838 -15.021  20.418  1.00  1.800          H  
ATOM   7502 2HB  ASN C 453     -28.768 -15.104  19.032  1.00  1.800          H  
ATOM   7503 1HD2 ASN C 453     -28.158 -12.201  21.492  1.00  1.800          H  
ATOM   7504 2HD2 ASN C 453     -28.880 -13.738  21.832  1.00  1.800          H  
ATOM   7505  N   LYS C 454     -31.129 -15.824  16.737  1.00  0.950          N  
ATOM   7506  CA  LYS C 454     -31.712 -16.974  16.059  1.00  0.910          C  
ATOM   7507  C   LYS C 454     -30.737 -17.718  15.141  1.00  0.870          C  
ATOM   7508  O   LYS C 454     -29.771 -17.147  14.623  1.00  0.880          O  
ATOM   7509  CB  LYS C 454     -32.913 -16.513  15.223  1.00  1.290          C  
ATOM   7510  CG  LYS C 454     -34.065 -15.830  15.998  1.00  1.290          C  
ATOM   7511  CD  LYS C 454     -34.822 -16.814  16.887  1.00  1.290          C  
ATOM   7512  CE  LYS C 454     -36.025 -16.166  17.547  1.00  1.290          C  
ATOM   7513  NZ  LYS C 454     -36.750 -17.127  18.436  1.00  1.290          N  
ATOM   7514  H   LYS C 454     -30.637 -15.116  16.187  1.00  1.140          H  
ATOM   7515  HA  LYS C 454     -32.044 -17.684  16.815  1.00  1.090          H  
ATOM   7516 1HB  LYS C 454     -32.568 -15.806  14.464  1.00  1.550          H  
ATOM   7517 2HB  LYS C 454     -33.328 -17.369  14.703  1.00  1.550          H  
ATOM   7518 1HG  LYS C 454     -33.660 -15.025  16.619  1.00  1.550          H  
ATOM   7519 2HG  LYS C 454     -34.765 -15.384  15.291  1.00  1.550          H  
ATOM   7520 1HD  LYS C 454     -35.153 -17.669  16.300  1.00  1.550          H  
ATOM   7521 2HD  LYS C 454     -34.161 -17.168  17.679  1.00  1.550          H  
ATOM   7522 1HE  LYS C 454     -35.693 -15.318  18.139  1.00  1.550          H  
ATOM   7523 2HE  LYS C 454     -36.712 -15.810  16.774  1.00  1.550          H  
ATOM   7524 1HZ  LYS C 454     -37.543 -16.664  18.858  1.00  1.550          H  
ATOM   7525 2HZ  LYS C 454     -37.074 -17.916  17.889  1.00  1.550          H  
ATOM   7526 3HZ  LYS C 454     -36.124 -17.452  19.161  1.00  1.550          H  
ATOM   7527  N   GLN C 455     -31.001 -19.015  14.933  1.00  0.870          N  
ATOM   7528  CA  GLN C 455     -30.192 -19.824  14.021  1.00  0.840          C  
ATOM   7529  C   GLN C 455     -30.782 -19.952  12.618  1.00  0.770          C  
ATOM   7530  O   GLN C 455     -31.980 -20.197  12.460  1.00  0.770          O  
ATOM   7531  CB  GLN C 455     -29.983 -21.231  14.593  1.00  1.190          C  
ATOM   7532  CG  GLN C 455     -29.081 -22.128  13.752  1.00  1.190          C  
ATOM   7533  CD  GLN C 455     -28.811 -23.423  14.441  1.00  1.190          C  
ATOM   7534  OE1 GLN C 455     -29.570 -23.828  15.327  1.00  1.190          O  
ATOM   7535  NE2 GLN C 455     -27.735 -24.087  14.067  1.00  1.190          N  
ATOM   7536  H   GLN C 455     -31.788 -19.441  15.406  1.00  1.040          H  
ATOM   7537  HA  GLN C 455     -29.217 -19.353  13.918  1.00  1.010          H  
ATOM   7538 1HB  GLN C 455     -29.558 -21.175  15.587  1.00  1.430          H  
ATOM   7539 2HB  GLN C 455     -30.948 -21.730  14.681  1.00  1.430          H  
ATOM   7540 1HG  GLN C 455     -29.569 -22.359  12.802  1.00  1.430          H  
ATOM   7541 2HG  GLN C 455     -28.129 -21.622  13.571  1.00  1.430          H  
ATOM   7542 1HE2 GLN C 455     -27.507 -24.955  14.502  1.00  1.430          H  
ATOM   7543 2HE2 GLN C 455     -27.143 -23.733  13.329  1.00  1.430          H  
ATOM   7544  N   ILE C 456     -29.901 -19.815  11.627  1.00  0.750          N  
ATOM   7545  CA  ILE C 456     -30.157 -20.013  10.197  1.00  0.750          C  
ATOM   7546  C   ILE C 456     -29.313 -21.092   9.535  1.00  0.740          C  
ATOM   7547  O   ILE C 456     -28.081 -21.056   9.581  1.00  0.810          O  
ATOM   7548  CB  ILE C 456     -29.937 -18.703   9.397  1.00  1.050          C  
ATOM   7549  CG1 ILE C 456     -30.983 -17.671   9.778  1.00  1.050          C  
ATOM   7550  CG2 ILE C 456     -29.758 -18.953   7.894  1.00  1.050          C  
ATOM   7551  CD1 ILE C 456     -30.744 -16.319   9.164  1.00  1.050          C  
ATOM   7552  H   ILE C 456     -28.958 -19.535  11.913  1.00  0.900          H  
ATOM   7553  HA  ILE C 456     -31.201 -20.309  10.082  1.00  0.900          H  
ATOM   7554  HB  ILE C 456     -29.049 -18.274   9.743  1.00  1.260          H  
ATOM   7555 1HG1 ILE C 456     -31.975 -18.027   9.493  1.00  1.260          H  
ATOM   7556 2HG1 ILE C 456     -30.955 -17.551  10.858  1.00  1.260          H  
ATOM   7557 1HG2 ILE C 456     -29.559 -18.037   7.368  1.00  1.260          H  
ATOM   7558 2HG2 ILE C 456     -28.928 -19.612   7.700  1.00  1.260          H  
ATOM   7559 3HG2 ILE C 456     -30.628 -19.397   7.534  1.00  1.260          H  
ATOM   7560 1HD1 ILE C 456     -31.499 -15.637   9.515  1.00  1.260          H  
ATOM   7561 2HD1 ILE C 456     -29.774 -15.962   9.459  1.00  1.260          H  
ATOM   7562 3HD1 ILE C 456     -30.794 -16.369   8.085  1.00  1.260          H  
ATOM   7563  N   PHE C 457     -29.969 -22.015   8.839  1.00  0.720          N  
ATOM   7564  CA  PHE C 457     -29.231 -23.004   8.063  1.00  0.740          C  
ATOM   7565  C   PHE C 457     -29.062 -22.388   6.682  1.00  0.690          C  
ATOM   7566  O   PHE C 457     -29.955 -21.694   6.207  1.00  0.690          O  
ATOM   7567  CB  PHE C 457     -29.889 -24.364   8.127  1.00  1.030          C  
ATOM   7568  CG  PHE C 457     -29.658 -24.955   9.450  1.00  1.030          C  
ATOM   7569  CD1 PHE C 457     -30.518 -24.718  10.486  1.00  1.030          C  
ATOM   7570  CD2 PHE C 457     -28.561 -25.739   9.667  1.00  1.030          C  
ATOM   7571  CE1 PHE C 457     -30.296 -25.265  11.718  1.00  1.030          C  
ATOM   7572  CE2 PHE C 457     -28.325 -26.294  10.889  1.00  1.030          C  
ATOM   7573  CZ  PHE C 457     -29.198 -26.064  11.919  1.00  1.030          C  
ATOM   7574  H   PHE C 457     -30.992 -22.041   8.862  1.00  0.860          H  
ATOM   7575  HA  PHE C 457     -28.254 -23.121   8.510  1.00  0.890          H  
ATOM   7576 1HB  PHE C 457     -30.942 -24.274   8.002  1.00  1.230          H  
ATOM   7577 2HB  PHE C 457     -29.494 -25.029   7.361  1.00  1.230          H  
ATOM   7578  HD1 PHE C 457     -31.388 -24.082  10.323  1.00  1.230          H  
ATOM   7579  HD2 PHE C 457     -27.869 -25.908   8.848  1.00  1.230          H  
ATOM   7580  HE1 PHE C 457     -30.997 -25.066  12.536  1.00  1.230          H  
ATOM   7581  HE2 PHE C 457     -27.443 -26.916  11.044  1.00  1.230          H  
ATOM   7582  HZ  PHE C 457     -29.018 -26.502  12.899  1.00  1.230          H  
ATOM   7583  N   CYS C 458     -27.901 -22.568   6.062  1.00  0.720          N  
ATOM   7584  CA  CYS C 458     -27.579 -21.853   4.830  1.00  0.690          C  
ATOM   7585  C   CYS C 458     -27.418 -22.665   3.530  1.00  0.700          C  
ATOM   7586  O   CYS C 458     -26.830 -23.742   3.512  1.00  0.760          O  
ATOM   7587  CB  CYS C 458     -26.223 -21.169   5.058  1.00  0.980          C  
ATOM   7588  SG  CYS C 458     -26.150 -20.114   6.523  1.00  0.980          S  
ATOM   7589  H   CYS C 458     -27.227 -23.191   6.478  1.00  0.860          H  
ATOM   7590  HA  CYS C 458     -28.344 -21.099   4.680  1.00  0.830          H  
ATOM   7591 1HB  CYS C 458     -25.454 -21.906   5.137  1.00  1.170          H  
ATOM   7592 2HB  CYS C 458     -25.981 -20.557   4.189  1.00  1.170          H  
ATOM   7593  HG  CYS C 458     -26.689 -21.009   7.361  1.00  1.170          H  
ATOM   7594  N   HIS C 459     -27.815 -22.047   2.414  1.00  0.740          N  
ATOM   7595  CA  HIS C 459     -27.543 -22.576   1.054  1.00  0.820          C  
ATOM   7596  C   HIS C 459     -27.169 -21.460   0.072  1.00  0.780          C  
ATOM   7597  O   HIS C 459     -27.922 -20.510  -0.090  1.00  0.770          O  
ATOM   7598  CB  HIS C 459     -28.731 -23.344   0.448  1.00  1.120          C  
ATOM   7599  CG  HIS C 459     -28.431 -23.958  -0.936  1.00  1.120          C  
ATOM   7600  ND1 HIS C 459     -29.413 -24.177  -1.872  1.00  1.120          N  
ATOM   7601  CD2 HIS C 459     -27.280 -24.399  -1.503  1.00  1.120          C  
ATOM   7602  CE1 HIS C 459     -28.885 -24.721  -2.950  1.00  1.120          C  
ATOM   7603  NE2 HIS C 459     -27.595 -24.863  -2.754  1.00  1.120          N  
ATOM   7604  H   HIS C 459     -28.385 -21.211   2.567  1.00  0.890          H  
ATOM   7605  HA  HIS C 459     -26.698 -23.262   1.102  1.00  0.980          H  
ATOM   7606 1HB  HIS C 459     -29.028 -24.147   1.118  1.00  1.340          H  
ATOM   7607 2HB  HIS C 459     -29.576 -22.682   0.336  1.00  1.340          H  
ATOM   7608  HD2 HIS C 459     -26.287 -24.394  -1.060  1.00  1.340          H  
ATOM   7609  HE1 HIS C 459     -29.430 -25.004  -3.851  1.00  1.340          H  
ATOM   7610  HE2 HIS C 459     -26.933 -25.252  -3.411  1.00  1.340          H  
ATOM   7611  N   ILE C 460     -25.994 -21.530  -0.561  1.00  0.820          N  
ATOM   7612  CA  ILE C 460     -25.591 -20.460  -1.489  1.00  0.860          C  
ATOM   7613  C   ILE C 460     -25.715 -20.885  -2.944  1.00  0.970          C  
ATOM   7614  O   ILE C 460     -25.148 -21.903  -3.343  1.00  1.110          O  
ATOM   7615  CB  ILE C 460     -24.124 -20.037  -1.269  1.00  1.190          C  
ATOM   7616  CG1 ILE C 460     -23.930 -19.550   0.164  1.00  1.190          C  
ATOM   7617  CG2 ILE C 460     -23.758 -18.881  -2.292  1.00  1.190          C  
ATOM   7618  CD1 ILE C 460     -22.487 -19.389   0.554  1.00  1.190          C  
ATOM   7619  H   ILE C 460     -25.378 -22.319  -0.401  1.00  0.980          H  
ATOM   7620  HA  ILE C 460     -26.230 -19.600  -1.345  1.00  1.030          H  
ATOM   7621  HB  ILE C 460     -23.467 -20.890  -1.429  1.00  1.430          H  
ATOM   7622 1HG1 ILE C 460     -24.428 -18.599   0.285  1.00  1.430          H  
ATOM   7623 2HG1 ILE C 460     -24.380 -20.265   0.849  1.00  1.430          H  
ATOM   7624 1HG2 ILE C 460     -22.731 -18.564  -2.167  1.00  1.430          H  
ATOM   7625 2HG2 ILE C 460     -23.876 -19.222  -3.316  1.00  1.430          H  
ATOM   7626 3HG2 ILE C 460     -24.416 -18.022  -2.128  1.00  1.430          H  
ATOM   7627 1HD1 ILE C 460     -22.437 -19.058   1.572  1.00  1.430          H  
ATOM   7628 2HD1 ILE C 460     -21.978 -20.348   0.463  1.00  1.430          H  
ATOM   7629 3HD1 ILE C 460     -21.994 -18.659  -0.073  1.00  1.430          H  
ATOM   7630  N   ILE C 461     -26.437 -20.098  -3.744  1.00  1.100          N  
ATOM   7631  CA  ILE C 461     -26.566 -20.415  -5.162  1.00  1.300          C  
ATOM   7632  C   ILE C 461     -25.811 -19.394  -6.008  1.00  1.320          C  
ATOM   7633  O   ILE C 461     -26.094 -18.204  -5.960  1.00  1.580          O  
ATOM   7634  CB  ILE C 461     -28.043 -20.516  -5.591  1.00  1.740          C  
ATOM   7635  CG1 ILE C 461     -28.705 -21.668  -4.762  1.00  1.740          C  
ATOM   7636  CG2 ILE C 461     -28.165 -20.720  -7.110  1.00  1.740          C  
ATOM   7637  CD1 ILE C 461     -30.186 -21.851  -4.938  1.00  1.740          C  
ATOM   7638  H   ILE C 461     -26.887 -19.254  -3.362  1.00  1.320          H  
ATOM   7639  HA  ILE C 461     -26.111 -21.386  -5.341  1.00  1.560          H  
ATOM   7640  HB  ILE C 461     -28.550 -19.590  -5.324  1.00  2.090          H  
ATOM   7641 1HG1 ILE C 461     -28.207 -22.602  -5.005  1.00  2.090          H  
ATOM   7642 2HG1 ILE C 461     -28.537 -21.457  -3.705  1.00  2.090          H  
ATOM   7643 1HG2 ILE C 461     -29.206 -20.773  -7.398  1.00  2.090          H  
ATOM   7644 2HG2 ILE C 461     -27.701 -19.884  -7.640  1.00  2.090          H  
ATOM   7645 3HG2 ILE C 461     -27.663 -21.646  -7.395  1.00  2.090          H  
ATOM   7646 1HD1 ILE C 461     -30.512 -22.651  -4.291  1.00  2.090          H  
ATOM   7647 2HD1 ILE C 461     -30.709 -20.961  -4.681  1.00  2.090          H  
ATOM   7648 3HD1 ILE C 461     -30.408 -22.109  -5.964  1.00  2.090          H  
ATOM   7649  N   LYS C 462     -24.842 -19.874  -6.785  1.00  1.500          N  
ATOM   7650  CA  LYS C 462     -24.001 -18.997  -7.599  1.00  1.660          C  
ATOM   7651  C   LYS C 462     -24.421 -18.968  -9.070  1.00  1.900          C  
ATOM   7652  O   LYS C 462     -24.991 -19.925  -9.591  1.00  2.520          O  
ATOM   7653  CB  LYS C 462     -22.543 -19.428  -7.454  1.00  2.260          C  
ATOM   7654  CG  LYS C 462     -21.996 -19.258  -6.019  1.00  2.260          C  
ATOM   7655  CD  LYS C 462     -20.547 -19.711  -5.926  1.00  2.260          C  
ATOM   7656  CE  LYS C 462     -19.984 -19.685  -4.498  1.00  2.260          C  
ATOM   7657  NZ  LYS C 462     -19.655 -18.325  -4.039  1.00  2.260          N  
ATOM   7658  H   LYS C 462     -24.675 -20.873  -6.786  1.00  1.800          H  
ATOM   7659  HA  LYS C 462     -24.097 -17.982  -7.213  1.00  1.990          H  
ATOM   7660 1HB  LYS C 462     -22.442 -20.480  -7.740  1.00  2.710          H  
ATOM   7661 2HB  LYS C 462     -21.918 -18.846  -8.132  1.00  2.710          H  
ATOM   7662 1HG  LYS C 462     -22.081 -18.209  -5.712  1.00  2.710          H  
ATOM   7663 2HG  LYS C 462     -22.598 -19.860  -5.342  1.00  2.710          H  
ATOM   7664 1HD  LYS C 462     -20.491 -20.710  -6.266  1.00  2.710          H  
ATOM   7665 2HD  LYS C 462     -19.924 -19.086  -6.568  1.00  2.710          H  
ATOM   7666 1HE  LYS C 462     -20.724 -20.109  -3.820  1.00  2.710          H  
ATOM   7667 2HE  LYS C 462     -19.081 -20.299  -4.463  1.00  2.710          H  
ATOM   7668 1HZ  LYS C 462     -19.292 -18.368  -3.101  1.00  2.710          H  
ATOM   7669 2HZ  LYS C 462     -18.965 -17.918  -4.639  1.00  2.710          H  
ATOM   7670 3HZ  LYS C 462     -20.480 -17.714  -4.043  1.00  2.710          H  
ATOM   7671  N   LYS C 463     -24.094 -17.863  -9.742  1.00  2.090          N  
ATOM   7672  CA  LYS C 463     -24.369 -17.668 -11.165  1.00  2.760          C  
ATOM   7673  C   LYS C 463     -23.085 -17.620 -11.977  1.00  2.700          C  
ATOM   7674  O   LYS C 463     -22.021 -17.323 -11.440  1.00  2.540          O  
ATOM   7675  CB  LYS C 463     -25.163 -16.380 -11.372  1.00  3.600          C  
ATOM   7676  CG  LYS C 463     -26.493 -16.313 -10.596  1.00  3.600          C  
ATOM   7677  CD  LYS C 463     -27.507 -17.359 -11.083  1.00  3.600          C  
ATOM   7678  CE  LYS C 463     -28.840 -17.233 -10.360  1.00  3.600          C  
ATOM   7679  NZ  LYS C 463     -29.825 -18.249 -10.840  1.00  3.600          N  
ATOM   7680  H   LYS C 463     -23.629 -17.123  -9.235  1.00  2.510          H  
ATOM   7681  HA  LYS C 463     -24.944 -18.520 -11.531  1.00  3.310          H  
ATOM   7682 1HB  LYS C 463     -24.554 -15.531 -11.077  1.00  4.320          H  
ATOM   7683 2HB  LYS C 463     -25.389 -16.259 -12.429  1.00  4.320          H  
ATOM   7684 1HG  LYS C 463     -26.301 -16.476  -9.533  1.00  4.320          H  
ATOM   7685 2HG  LYS C 463     -26.920 -15.315 -10.716  1.00  4.320          H  
ATOM   7686 1HD  LYS C 463     -27.669 -17.248 -12.155  1.00  4.320          H  
ATOM   7687 2HD  LYS C 463     -27.126 -18.362 -10.889  1.00  4.320          H  
ATOM   7688 1HE  LYS C 463     -28.674 -17.379  -9.290  1.00  4.320          H  
ATOM   7689 2HE  LYS C 463     -29.251 -16.237 -10.523  1.00  4.320          H  
ATOM   7690 1HZ  LYS C 463     -30.693 -18.143 -10.334  1.00  4.320          H  
ATOM   7691 2HZ  LYS C 463     -29.993 -18.114 -11.828  1.00  4.320          H  
ATOM   7692 3HZ  LYS C 463     -29.458 -19.181 -10.691  1.00  4.320          H  
ATOM   7693  N   ILE C 464     -23.191 -17.927 -13.271  1.00  3.340          N  
ATOM   7694  CA  ILE C 464     -22.046 -17.933 -14.189  1.00  3.580          C  
ATOM   7695  C   ILE C 464     -21.493 -16.559 -14.537  1.00  3.590          C  
ATOM   7696  O   ILE C 464     -20.277 -16.366 -14.570  1.00  4.020          O  
ATOM   7697  CB  ILE C 464     -22.393 -18.701 -15.476  1.00  4.920          C  
ATOM   7698  CG1 ILE C 464     -22.607 -20.196 -15.105  1.00  4.920          C  
ATOM   7699  CG2 ILE C 464     -21.263 -18.531 -16.529  1.00  4.920          C  
ATOM   7700  CD1 ILE C 464     -23.219 -21.032 -16.191  1.00  4.920          C  
ATOM   7701  H   ILE C 464     -24.109 -18.162 -13.627  1.00  4.010          H  
ATOM   7702  HA  ILE C 464     -21.235 -18.471 -13.708  1.00  4.300          H  
ATOM   7703  HB  ILE C 464     -23.328 -18.324 -15.887  1.00  5.900          H  
ATOM   7704 1HG1 ILE C 464     -21.649 -20.633 -14.837  1.00  5.900          H  
ATOM   7705 2HG1 ILE C 464     -23.261 -20.241 -14.236  1.00  5.900          H  
ATOM   7706 1HG2 ILE C 464     -21.506 -19.073 -17.434  1.00  5.900          H  
ATOM   7707 2HG2 ILE C 464     -21.132 -17.483 -16.792  1.00  5.900          H  
ATOM   7708 3HG2 ILE C 464     -20.326 -18.914 -16.117  1.00  5.900          H  
ATOM   7709 1HD1 ILE C 464     -23.348 -22.046 -15.840  1.00  5.900          H  
ATOM   7710 2HD1 ILE C 464     -24.193 -20.621 -16.455  1.00  5.900          H  
ATOM   7711 3HD1 ILE C 464     -22.586 -21.044 -17.069  1.00  5.900          H  
ATOM   7712  N   VAL C 465     -22.363 -15.622 -14.874  1.00  3.620          N  
ATOM   7713  CA  VAL C 465     -21.882 -14.310 -15.253  1.00  4.020          C  
ATOM   7714  C   VAL C 465     -21.673 -13.459 -14.025  1.00  4.100          C  
ATOM   7715  O   VAL C 465     -22.639 -13.045 -13.401  1.00  4.140          O  
ATOM   7716  CB  VAL C 465     -22.911 -13.635 -16.183  1.00  5.470          C  
ATOM   7717  CG1 VAL C 465     -22.475 -12.221 -16.555  1.00  5.470          C  
ATOM   7718  CG2 VAL C 465     -23.068 -14.478 -17.433  1.00  5.470          C  
ATOM   7719  H   VAL C 465     -23.350 -15.819 -14.836  1.00  4.340          H  
ATOM   7720  HA  VAL C 465     -20.933 -14.418 -15.779  1.00  4.820          H  
ATOM   7721  HB  VAL C 465     -23.867 -13.566 -15.668  1.00  6.560          H  
ATOM   7722 1HG1 VAL C 465     -23.226 -11.777 -17.208  1.00  6.560          H  
ATOM   7723 2HG1 VAL C 465     -22.379 -11.614 -15.669  1.00  6.560          H  
ATOM   7724 3HG1 VAL C 465     -21.527 -12.272 -17.073  1.00  6.560          H  
ATOM   7725 1HG2 VAL C 465     -23.808 -14.015 -18.088  1.00  6.560          H  
ATOM   7726 2HG2 VAL C 465     -22.111 -14.543 -17.951  1.00  6.560          H  
ATOM   7727 3HG2 VAL C 465     -23.399 -15.480 -17.168  1.00  6.560          H  
ATOM   7728  N   ALA C 466     -20.419 -13.152 -13.710  1.00  4.550          N  
ATOM   7729  CA  ALA C 466     -20.090 -12.402 -12.497  1.00  4.960          C  
ATOM   7730  C   ALA C 466     -20.752 -11.039 -12.457  1.00  4.510          C  
ATOM   7731  O   ALA C 466     -21.190 -10.583 -11.411  1.00  4.730          O  
ATOM   7732  CB  ALA C 466     -18.619 -12.209 -12.375  1.00  6.780          C  
ATOM   7733  H   ALA C 466     -19.680 -13.556 -14.274  1.00  5.460          H  
ATOM   7734  HA  ALA C 466     -20.440 -12.984 -11.647  1.00  5.950          H  
ATOM   7735 1HB  ALA C 466     -18.389 -11.673 -11.455  1.00  8.140          H  
ATOM   7736 2HB  ALA C 466     -18.105 -13.170 -12.373  1.00  8.140          H  
ATOM   7737 3HB  ALA C 466     -18.317 -11.635 -13.209  1.00  8.140          H  
ATOM   7738  N   ASN C 467     -20.922 -10.398 -13.593  1.00  4.340          N  
ATOM   7739  CA  ASN C 467     -21.540  -9.079 -13.579  1.00  4.310          C  
ATOM   7740  C   ASN C 467     -22.984  -9.142 -13.066  1.00  3.880          C  
ATOM   7741  O   ASN C 467     -23.573  -8.119 -12.712  1.00  4.000          O  
ATOM   7742  CB  ASN C 467     -21.523  -8.441 -14.951  1.00  6.050          C  
ATOM   7743  CG  ASN C 467     -20.159  -7.993 -15.389  1.00  6.050          C  
ATOM   7744  OD1 ASN C 467     -19.194  -7.919 -14.622  1.00  6.050          O  
ATOM   7745  ND2 ASN C 467     -20.066  -7.660 -16.647  1.00  6.050          N  
ATOM   7746  H   ASN C 467     -20.586 -10.797 -14.455  1.00  5.210          H  
ATOM   7747  HA  ASN C 467     -20.977  -8.445 -12.890  1.00  5.170          H  
ATOM   7748 1HB  ASN C 467     -21.907  -9.148 -15.684  1.00  7.260          H  
ATOM   7749 2HB  ASN C 467     -22.189  -7.580 -14.952  1.00  7.260          H  
ATOM   7750 1HD2 ASN C 467     -19.193  -7.341 -17.017  1.00  7.260          H  
ATOM   7751 2HD2 ASN C 467     -20.866  -7.721 -17.243  1.00  7.260          H  
ATOM   7752  N   GLN C 468     -23.579 -10.335 -13.123  1.00  3.730          N  
ATOM   7753  CA  GLN C 468     -24.942 -10.602 -12.733  1.00  3.600          C  
ATOM   7754  C   GLN C 468     -25.028 -11.512 -11.499  1.00  3.290          C  
ATOM   7755  O   GLN C 468     -26.113 -12.024 -11.200  1.00  3.890          O  
ATOM   7756  CB  GLN C 468     -25.645 -11.295 -13.902  1.00  5.090          C  
ATOM   7757  CG  GLN C 468     -25.724 -10.473 -15.185  1.00  5.090          C  
ATOM   7758  CD  GLN C 468     -26.311 -11.284 -16.325  1.00  5.090          C  
ATOM   7759  OE1 GLN C 468     -26.359 -12.512 -16.236  1.00  5.090          O  
ATOM   7760  NE2 GLN C 468     -26.749 -10.614 -17.384  1.00  5.090          N  
ATOM   7761  H   GLN C 468     -23.036 -11.152 -13.397  1.00  4.480          H  
ATOM   7762  HA  GLN C 468     -25.433  -9.658 -12.502  1.00  4.320          H  
ATOM   7763 1HB  GLN C 468     -25.117 -12.220 -14.123  1.00  6.110          H  
ATOM   7764 2HB  GLN C 468     -26.659 -11.559 -13.612  1.00  6.110          H  
ATOM   7765 1HG  GLN C 468     -26.357  -9.607 -15.007  1.00  6.110          H  
ATOM   7766 2HG  GLN C 468     -24.724 -10.152 -15.469  1.00  6.110          H  
ATOM   7767 1HE2 GLN C 468     -27.144 -11.107 -18.161  1.00  6.110          H  
ATOM   7768 2HE2 GLN C 468     -26.686  -9.616 -17.408  1.00  6.110          H  
ATOM   7769  N   ILE C 469     -23.914 -11.747 -10.787  1.00  2.830          N  
ATOM   7770  CA  ILE C 469     -24.013 -12.683  -9.671  1.00  3.020          C  
ATOM   7771  C   ILE C 469     -24.393 -11.999  -8.389  1.00  2.630          C  
ATOM   7772  O   ILE C 469     -23.797 -11.008  -7.960  1.00  3.060          O  
ATOM   7773  CB  ILE C 469     -22.716 -13.520  -9.425  1.00  4.150          C  
ATOM   7774  CG1 ILE C 469     -23.002 -14.641  -8.344  1.00  4.150          C  
ATOM   7775  CG2 ILE C 469     -21.559 -12.666  -8.917  1.00  4.150          C  
ATOM   7776  CD1 ILE C 469     -21.929 -15.724  -8.221  1.00  4.150          C  
ATOM   7777  H   ILE C 469     -23.030 -11.294 -11.031  1.00  3.400          H  
ATOM   7778  HA  ILE C 469     -24.804 -13.393  -9.902  1.00  3.620          H  
ATOM   7779  HB  ILE C 469     -22.434 -13.996 -10.370  1.00  4.980          H  
ATOM   7780 1HG1 ILE C 469     -23.098 -14.171  -7.363  1.00  4.980          H  
ATOM   7781 2HG1 ILE C 469     -23.949 -15.121  -8.585  1.00  4.980          H  
ATOM   7782 1HG2 ILE C 469     -20.683 -13.277  -8.799  1.00  4.980          H  
ATOM   7783 2HG2 ILE C 469     -21.344 -11.910  -9.594  1.00  4.980          H  
ATOM   7784 3HG2 ILE C 469     -21.799 -12.214  -7.965  1.00  4.980          H  
ATOM   7785 1HD1 ILE C 469     -22.226 -16.425  -7.452  1.00  4.980          H  
ATOM   7786 2HD1 ILE C 469     -21.807 -16.244  -9.171  1.00  4.980          H  
ATOM   7787 3HD1 ILE C 469     -20.979 -15.290  -7.936  1.00  4.980          H  
ATOM   7788  N   ILE C 470     -25.397 -12.565  -7.777  1.00  2.540          N  
ATOM   7789  CA  ILE C 470     -25.903 -12.122  -6.518  1.00  2.790          C  
ATOM   7790  C   ILE C 470     -25.747 -13.323  -5.618  1.00  2.500          C  
ATOM   7791  O   ILE C 470     -25.941 -14.443  -6.078  1.00  3.260          O  
ATOM   7792  CB  ILE C 470     -27.390 -11.697  -6.621  1.00  3.810          C  
ATOM   7793  CG1 ILE C 470     -27.583 -10.639  -7.782  1.00  3.810          C  
ATOM   7794  CG2 ILE C 470     -27.889 -11.123  -5.266  1.00  3.810          C  
ATOM   7795  CD1 ILE C 470     -26.855  -9.305  -7.622  1.00  3.810          C  
ATOM   7796  H   ILE C 470     -25.832 -13.366  -8.215  1.00  3.050          H  
ATOM   7797  HA  ILE C 470     -25.296 -11.309  -6.127  1.00  3.350          H  
ATOM   7798  HB  ILE C 470     -27.995 -12.570  -6.875  1.00  4.570          H  
ATOM   7799 1HG1 ILE C 470     -27.238 -11.093  -8.713  1.00  4.570          H  
ATOM   7800 2HG1 ILE C 470     -28.647 -10.429  -7.881  1.00  4.570          H  
ATOM   7801 1HG2 ILE C 470     -28.940 -10.847  -5.358  1.00  4.570          H  
ATOM   7802 2HG2 ILE C 470     -27.793 -11.854  -4.480  1.00  4.570          H  
ATOM   7803 3HG2 ILE C 470     -27.311 -10.250  -4.991  1.00  4.570          H  
ATOM   7804 1HD1 ILE C 470     -27.067  -8.682  -8.491  1.00  4.570          H  
ATOM   7805 2HD1 ILE C 470     -27.194  -8.789  -6.730  1.00  4.570          H  
ATOM   7806 3HD1 ILE C 470     -25.785  -9.466  -7.558  1.00  4.570          H  
ATOM   7807  N   GLU C 471     -25.306 -13.103  -4.394  1.00  1.860          N  
ATOM   7808  CA  GLU C 471     -25.228 -14.140  -3.361  1.00  1.850          C  
ATOM   7809  C   GLU C 471     -26.123 -13.562  -2.256  1.00  1.460          C  
ATOM   7810  O   GLU C 471     -25.631 -12.726  -1.487  1.00  1.580          O  
ATOM   7811  CB  GLU C 471     -23.782 -14.360  -2.905  1.00  2.590          C  
ATOM   7812  CG  GLU C 471     -22.845 -14.871  -4.017  1.00  2.590          C  
ATOM   7813  CD  GLU C 471     -21.426 -15.117  -3.553  1.00  2.590          C  
ATOM   7814  OE1 GLU C 471     -20.821 -14.223  -3.006  1.00  2.590          O  
ATOM   7815  OE2 GLU C 471     -20.932 -16.204  -3.772  1.00  2.590          O  
ATOM   7816  H   GLU C 471     -25.098 -12.148  -4.137  1.00  2.230          H  
ATOM   7817  HA  GLU C 471     -25.607 -15.087  -3.721  1.00  2.220          H  
ATOM   7818 1HB  GLU C 471     -23.371 -13.429  -2.520  1.00  3.110          H  
ATOM   7819 2HB  GLU C 471     -23.767 -15.090  -2.096  1.00  3.110          H  
ATOM   7820 1HG  GLU C 471     -23.259 -15.798  -4.422  1.00  3.110          H  
ATOM   7821 2HG  GLU C 471     -22.829 -14.137  -4.821  1.00  3.110          H  
ATOM   7822  N   GLU C 472     -27.441 -13.897  -2.140  1.00  1.460          N  
ATOM   7823  CA  GLU C 472     -28.330 -14.934  -2.747  1.00  1.330          C  
ATOM   7824  C   GLU C 472     -28.011 -16.295  -2.130  1.00  1.040          C  
ATOM   7825  O   GLU C 472     -27.790 -17.321  -2.794  1.00  1.230          O  
ATOM   7826  CB  GLU C 472     -28.303 -14.989  -4.280  1.00  1.910          C  
ATOM   7827  CG  GLU C 472     -29.390 -15.772  -4.994  1.00  1.910          C  
ATOM   7828  CD  GLU C 472     -30.740 -15.167  -4.844  1.00  1.910          C  
ATOM   7829  OE1 GLU C 472     -30.845 -14.091  -4.288  1.00  1.910          O  
ATOM   7830  OE2 GLU C 472     -31.679 -15.752  -5.319  1.00  1.910          O  
ATOM   7831  H   GLU C 472     -27.921 -13.326  -1.462  1.00  1.750          H  
ATOM   7832  HA  GLU C 472     -29.356 -14.699  -2.463  1.00  1.600          H  
ATOM   7833 1HB  GLU C 472     -28.290 -14.008  -4.695  1.00  2.300          H  
ATOM   7834 2HB  GLU C 472     -27.444 -15.519  -4.600  1.00  2.300          H  
ATOM   7835 1HG  GLU C 472     -29.138 -15.802  -6.055  1.00  2.300          H  
ATOM   7836 2HG  GLU C 472     -29.410 -16.794  -4.636  1.00  2.300          H  
ATOM   7837  N   ALA C 473     -28.024 -16.233  -0.804  1.00  0.920          N  
ATOM   7838  CA  ALA C 473     -27.937 -17.346   0.110  1.00  0.820          C  
ATOM   7839  C   ALA C 473     -29.352 -17.550   0.614  1.00  0.760          C  
ATOM   7840  O   ALA C 473     -30.111 -16.585   0.657  1.00  0.810          O  
ATOM   7841  CB  ALA C 473     -26.967 -17.076   1.243  1.00  1.190          C  
ATOM   7842  H   ALA C 473     -28.156 -15.315  -0.408  1.00  1.100          H  
ATOM   7843  HA  ALA C 473     -27.633 -18.221  -0.435  1.00  0.980          H  
ATOM   7844 1HB  ALA C 473     -26.947 -17.932   1.913  1.00  1.430          H  
ATOM   7845 2HB  ALA C 473     -25.982 -16.918   0.830  1.00  1.430          H  
ATOM   7846 3HB  ALA C 473     -27.280 -16.184   1.796  1.00  1.430          H  
ATOM   7847  N   PHE C 474     -29.710 -18.763   1.000  1.00  0.710          N  
ATOM   7848  CA  PHE C 474     -31.046 -19.053   1.495  1.00  0.660          C  
ATOM   7849  C   PHE C 474     -31.014 -19.545   2.944  1.00  0.610          C  
ATOM   7850  O   PHE C 474     -30.050 -20.196   3.354  1.00  0.680          O  
ATOM   7851  CB  PHE C 474     -31.681 -20.072   0.546  1.00  0.940          C  
ATOM   7852  CG  PHE C 474     -31.825 -19.522  -0.848  1.00  0.940          C  
ATOM   7853  CD1 PHE C 474     -30.747 -19.499  -1.717  1.00  0.940          C  
ATOM   7854  CD2 PHE C 474     -33.013 -19.029  -1.291  1.00  0.940          C  
ATOM   7855  CE1 PHE C 474     -30.864 -18.965  -2.955  1.00  0.940          C  
ATOM   7856  CE2 PHE C 474     -33.140 -18.505  -2.562  1.00  0.940          C  
ATOM   7857  CZ  PHE C 474     -32.056 -18.468  -3.384  1.00  0.940          C  
ATOM   7858  H   PHE C 474     -29.045 -19.513   0.880  1.00  0.850          H  
ATOM   7859  HA  PHE C 474     -31.622 -18.142   1.453  1.00  0.790          H  
ATOM   7860 1HB  PHE C 474     -31.082 -20.964   0.499  1.00  1.130          H  
ATOM   7861 2HB  PHE C 474     -32.669 -20.334   0.911  1.00  1.130          H  
ATOM   7862  HD1 PHE C 474     -29.788 -19.893  -1.405  1.00  1.130          H  
ATOM   7863  HD2 PHE C 474     -33.853 -19.038  -0.628  1.00  1.130          H  
ATOM   7864  HE1 PHE C 474     -29.997 -18.933  -3.608  1.00  1.130          H  
ATOM   7865  HE2 PHE C 474     -34.093 -18.104  -2.909  1.00  1.130          H  
ATOM   7866  HZ  PHE C 474     -32.139 -18.037  -4.386  1.00  1.130          H  
ATOM   7867  N   ALA C 475     -32.065 -19.207   3.722  1.00  0.570          N  
ATOM   7868  CA  ALA C 475     -32.199 -19.571   5.148  1.00  0.580          C  
ATOM   7869  C   ALA C 475     -33.263 -20.621   5.480  1.00  0.530          C  
ATOM   7870  O   ALA C 475     -34.439 -20.506   5.102  1.00  0.580          O  
ATOM   7871  CB  ALA C 475     -32.528 -18.349   5.979  1.00  0.810          C  
ATOM   7872  H   ALA C 475     -32.803 -18.671   3.286  1.00  0.680          H  
ATOM   7873  HA  ALA C 475     -31.245 -19.960   5.459  1.00  0.700          H  
ATOM   7874 1HB  ALA C 475     -32.580 -18.631   7.009  1.00  0.970          H  
ATOM   7875 2HB  ALA C 475     -31.791 -17.630   5.876  1.00  0.970          H  
ATOM   7876 3HB  ALA C 475     -33.455 -17.950   5.697  1.00  0.970          H  
ATOM   7877  N   PHE C 476     -32.852 -21.584   6.322  1.00  0.540          N  
ATOM   7878  CA  PHE C 476     -33.721 -22.691   6.760  1.00  0.590          C  
ATOM   7879  C   PHE C 476     -33.740 -22.904   8.296  1.00  0.580          C  
ATOM   7880  O   PHE C 476     -32.825 -22.485   9.011  1.00  0.590          O  
ATOM   7881  CB  PHE C 476     -33.262 -23.949   6.026  1.00  0.810          C  
ATOM   7882  CG  PHE C 476     -33.236 -23.683   4.584  1.00  0.810          C  
ATOM   7883  CD1 PHE C 476     -32.035 -23.285   3.997  1.00  0.810          C  
ATOM   7884  CD2 PHE C 476     -34.377 -23.736   3.811  1.00  0.810          C  
ATOM   7885  CE1 PHE C 476     -31.986 -22.945   2.700  1.00  0.810          C  
ATOM   7886  CE2 PHE C 476     -34.320 -23.382   2.498  1.00  0.810          C  
ATOM   7887  CZ  PHE C 476     -33.125 -22.979   1.956  1.00  0.810          C  
ATOM   7888  H   PHE C 476     -31.850 -21.573   6.533  1.00  0.650          H  
ATOM   7889  HA  PHE C 476     -34.741 -22.465   6.449  1.00  0.710          H  
ATOM   7890 1HB  PHE C 476     -32.291 -24.246   6.329  1.00  0.970          H  
ATOM   7891 2HB  PHE C 476     -33.940 -24.754   6.216  1.00  0.970          H  
ATOM   7892  HD1 PHE C 476     -31.130 -23.227   4.605  1.00  0.970          H  
ATOM   7893  HD2 PHE C 476     -35.327 -24.034   4.263  1.00  0.970          H  
ATOM   7894  HE1 PHE C 476     -31.044 -22.623   2.268  1.00  0.970          H  
ATOM   7895  HE2 PHE C 476     -35.219 -23.402   1.882  1.00  0.970          H  
ATOM   7896  HZ  PHE C 476     -33.092 -22.680   0.930  1.00  0.970          H  
ATOM   7897  N   ASN C 477     -34.790 -23.567   8.828  1.00  0.680          N  
ATOM   7898  CA  ASN C 477     -34.876 -23.846  10.283  1.00  0.740          C  
ATOM   7899  C   ASN C 477     -34.121 -25.093  10.753  1.00  0.780          C  
ATOM   7900  O   ASN C 477     -34.038 -25.364  11.952  1.00  0.960          O  
ATOM   7901  CB  ASN C 477     -36.325 -24.038  10.724  1.00  1.010          C  
ATOM   7902  CG  ASN C 477     -37.174 -22.786  10.803  1.00  1.010          C  
ATOM   7903  OD1 ASN C 477     -36.697 -21.670  11.006  1.00  1.010          O  
ATOM   7904  ND2 ASN C 477     -38.455 -22.953  10.646  1.00  1.010          N  
ATOM   7905  H   ASN C 477     -35.550 -23.899   8.217  1.00  0.820          H  
ATOM   7906  HA  ASN C 477     -34.448 -22.996  10.816  1.00  0.890          H  
ATOM   7907 1HB  ASN C 477     -36.809 -24.725  10.025  1.00  1.210          H  
ATOM   7908 2HB  ASN C 477     -36.339 -24.522  11.698  1.00  1.210          H  
ATOM   7909 1HD2 ASN C 477     -39.068 -22.163  10.711  1.00  1.210          H  
ATOM   7910 2HD2 ASN C 477     -38.830 -23.864  10.471  1.00  1.210          H  
ATOM   7911  N   THR C 478     -33.611 -25.854   9.812  1.00  0.700          N  
ATOM   7912  CA  THR C 478     -32.938 -27.121  10.076  1.00  0.800          C  
ATOM   7913  C   THR C 478     -32.133 -27.620   8.899  1.00  0.720          C  
ATOM   7914  O   THR C 478     -32.368 -27.225   7.747  1.00  0.760          O  
ATOM   7915  CB  THR C 478     -33.903 -28.209  10.598  1.00  1.080          C  
ATOM   7916  OG1 THR C 478     -33.152 -29.438  10.803  1.00  1.080          O  
ATOM   7917  CG2 THR C 478     -35.060 -28.436   9.674  1.00  1.080          C  
ATOM   7918  H   THR C 478     -33.695 -25.526   8.862  1.00  0.840          H  
ATOM   7919  HA  THR C 478     -32.237 -26.963  10.888  1.00  0.960          H  
ATOM   7920  HB  THR C 478     -34.292 -27.888  11.563  1.00  1.300          H  
ATOM   7921  HG1 THR C 478     -33.668 -30.028  11.373  1.00  1.300          H  
ATOM   7922 1HG2 THR C 478     -35.719 -29.199  10.086  1.00  1.300          H  
ATOM   7923 2HG2 THR C 478     -35.615 -27.508   9.551  1.00  1.300          H  
ATOM   7924 3HG2 THR C 478     -34.693 -28.754   8.761  1.00  1.300          H  
ATOM   7925  N   LEU C 479     -31.177 -28.507   9.180  1.00  0.700          N  
ATOM   7926  CA  LEU C 479     -30.418 -29.103   8.093  1.00  0.700          C  
ATOM   7927  C   LEU C 479     -31.355 -29.841   7.164  1.00  0.700          C  
ATOM   7928  O   LEU C 479     -31.144 -29.826   5.956  1.00  0.730          O  
ATOM   7929  CB  LEU C 479     -29.365 -30.132   8.587  1.00  0.980          C  
ATOM   7930  CG  LEU C 479     -28.106 -29.620   9.345  1.00  0.980          C  
ATOM   7931  CD1 LEU C 479     -27.296 -30.821   9.907  1.00  0.980          C  
ATOM   7932  CD2 LEU C 479     -27.229 -28.834   8.393  1.00  0.980          C  
ATOM   7933  H   LEU C 479     -31.020 -28.775  10.144  1.00  0.840          H  
ATOM   7934  HA  LEU C 479     -29.934 -28.311   7.529  1.00  0.840          H  
ATOM   7935 1HB  LEU C 479     -29.870 -30.835   9.245  1.00  1.180          H  
ATOM   7936 2HB  LEU C 479     -29.012 -30.693   7.716  1.00  1.180          H  
ATOM   7937  HG  LEU C 479     -28.415 -28.999  10.173  1.00  1.180          H  
ATOM   7938 1HD1 LEU C 479     -26.416 -30.456  10.443  1.00  1.180          H  
ATOM   7939 2HD1 LEU C 479     -27.920 -31.394  10.595  1.00  1.180          H  
ATOM   7940 3HD1 LEU C 479     -26.974 -31.470   9.089  1.00  1.180          H  
ATOM   7941 1HD2 LEU C 479     -26.347 -28.478   8.925  1.00  1.180          H  
ATOM   7942 2HD2 LEU C 479     -26.924 -29.473   7.572  1.00  1.180          H  
ATOM   7943 3HD2 LEU C 479     -27.770 -27.993   7.996  1.00  1.180          H  
ATOM   7944  N   GLU C 480     -32.390 -30.490   7.705  1.00  0.720          N  
ATOM   7945  CA  GLU C 480     -33.268 -31.246   6.820  1.00  0.750          C  
ATOM   7946  C   GLU C 480     -33.952 -30.344   5.767  1.00  0.700          C  
ATOM   7947  O   GLU C 480     -33.996 -30.704   4.589  1.00  0.700          O  
ATOM   7948  CB  GLU C 480     -34.287 -32.053   7.624  1.00  1.040          C  
ATOM   7949  CG  GLU C 480     -35.139 -32.939   6.753  1.00  1.040          C  
ATOM   7950  CD  GLU C 480     -36.111 -33.829   7.484  1.00  1.040          C  
ATOM   7951  OE1 GLU C 480     -36.006 -33.970   8.675  1.00  1.040          O  
ATOM   7952  OE2 GLU C 480     -37.011 -34.339   6.827  1.00  1.040          O  
ATOM   7953  H   GLU C 480     -32.523 -30.471   8.718  1.00  0.860          H  
ATOM   7954  HA  GLU C 480     -32.650 -31.965   6.278  1.00  0.900          H  
ATOM   7955 1HB  GLU C 480     -33.770 -32.679   8.349  1.00  1.250          H  
ATOM   7956 2HB  GLU C 480     -34.943 -31.379   8.172  1.00  1.250          H  
ATOM   7957 1HG  GLU C 480     -35.685 -32.308   6.101  1.00  1.250          H  
ATOM   7958 2HG  GLU C 480     -34.485 -33.555   6.135  1.00  1.250          H  
ATOM   7959  N   GLU C 481     -34.480 -29.177   6.173  1.00  0.700          N  
ATOM   7960  CA  GLU C 481     -35.127 -28.253   5.237  1.00  0.680          C  
ATOM   7961  C   GLU C 481     -34.141 -27.737   4.212  1.00  0.640          C  
ATOM   7962  O   GLU C 481     -34.484 -27.611   3.032  1.00  0.620          O  
ATOM   7963  CB  GLU C 481     -35.731 -27.027   5.923  1.00  0.960          C  
ATOM   7964  CG  GLU C 481     -36.981 -27.203   6.719  1.00  0.960          C  
ATOM   7965  CD  GLU C 481     -37.457 -25.870   7.256  1.00  0.960          C  
ATOM   7966  OE1 GLU C 481     -36.684 -24.936   7.220  1.00  0.960          O  
ATOM   7967  OE2 GLU C 481     -38.601 -25.759   7.661  1.00  0.960          O  
ATOM   7968  H   GLU C 481     -34.428 -28.948   7.145  1.00  0.840          H  
ATOM   7969  HA  GLU C 481     -35.919 -28.787   4.718  1.00  0.820          H  
ATOM   7970 1HB  GLU C 481     -34.999 -26.652   6.628  1.00  1.150          H  
ATOM   7971 2HB  GLU C 481     -35.908 -26.249   5.185  1.00  1.150          H  
ATOM   7972 1HG  GLU C 481     -37.741 -27.614   6.071  1.00  1.150          H  
ATOM   7973 2HG  GLU C 481     -36.810 -27.883   7.526  1.00  1.150          H  
ATOM   7974  N   LYS C 482     -32.916 -27.440   4.663  1.00  0.630          N  
ATOM   7975  CA  LYS C 482     -31.881 -26.969   3.766  1.00  0.630          C  
ATOM   7976  C   LYS C 482     -31.628 -28.018   2.708  1.00  0.620          C  
ATOM   7977  O   LYS C 482     -31.541 -27.702   1.514  1.00  0.600          O  
ATOM   7978  CB  LYS C 482     -30.605 -26.645   4.553  1.00  0.880          C  
ATOM   7979  CG  LYS C 482     -29.416 -26.138   3.738  1.00  0.880          C  
ATOM   7980  CD  LYS C 482     -28.434 -27.287   3.412  1.00  0.880          C  
ATOM   7981  CE  LYS C 482     -27.136 -26.774   2.825  1.00  0.880          C  
ATOM   7982  NZ  LYS C 482     -26.197 -27.876   2.528  1.00  0.880          N  
ATOM   7983  H   LYS C 482     -32.713 -27.522   5.666  1.00  0.760          H  
ATOM   7984  HA  LYS C 482     -32.230 -26.071   3.264  1.00  0.760          H  
ATOM   7985 1HB  LYS C 482     -30.832 -25.897   5.304  1.00  1.060          H  
ATOM   7986 2HB  LYS C 482     -30.283 -27.535   5.085  1.00  1.060          H  
ATOM   7987 1HG  LYS C 482     -29.778 -25.700   2.807  1.00  1.060          H  
ATOM   7988 2HG  LYS C 482     -28.895 -25.364   4.305  1.00  1.060          H  
ATOM   7989 1HD  LYS C 482     -28.212 -27.850   4.321  1.00  1.060          H  
ATOM   7990 2HD  LYS C 482     -28.869 -27.967   2.690  1.00  1.060          H  
ATOM   7991 1HE  LYS C 482     -27.341 -26.214   1.914  1.00  1.060          H  
ATOM   7992 2HE  LYS C 482     -26.658 -26.123   3.546  1.00  1.060          H  
ATOM   7993 1HZ  LYS C 482     -25.337 -27.487   2.166  1.00  1.060          H  
ATOM   7994 2HZ  LYS C 482     -26.026 -28.345   3.396  1.00  1.060          H  
ATOM   7995 3HZ  LYS C 482     -26.569 -28.539   1.866  1.00  1.060          H  
ATOM   7996  N   GLU C 483     -31.496 -29.274   3.139  1.00  0.650          N  
ATOM   7997  CA  GLU C 483     -31.263 -30.345   2.201  1.00  0.680          C  
ATOM   7998  C   GLU C 483     -32.442 -30.525   1.248  1.00  0.700          C  
ATOM   7999  O   GLU C 483     -32.214 -30.722   0.061  1.00  0.720          O  
ATOM   8000  CB  GLU C 483     -30.991 -31.652   2.913  1.00  0.940          C  
ATOM   8001  CG  GLU C 483     -29.692 -31.748   3.678  1.00  0.940          C  
ATOM   8002  CD  GLU C 483     -29.589 -33.054   4.445  1.00  0.940          C  
ATOM   8003  OE1 GLU C 483     -30.498 -33.871   4.333  1.00  0.940          O  
ATOM   8004  OE2 GLU C 483     -28.617 -33.238   5.140  1.00  0.940          O  
ATOM   8005  H   GLU C 483     -31.528 -29.480   4.144  1.00  0.780          H  
ATOM   8006  HA  GLU C 483     -30.385 -30.091   1.610  1.00  0.820          H  
ATOM   8007 1HB  GLU C 483     -31.820 -31.896   3.577  1.00  1.130          H  
ATOM   8008 2HB  GLU C 483     -30.923 -32.395   2.169  1.00  1.130          H  
ATOM   8009 1HG  GLU C 483     -28.866 -31.686   2.971  1.00  1.130          H  
ATOM   8010 2HG  GLU C 483     -29.605 -30.910   4.360  1.00  1.130          H  
ATOM   8011  N   TRP C 484     -33.702 -30.416   1.729  1.00  0.720          N  
ATOM   8012  CA  TRP C 484     -34.839 -30.557   0.811  1.00  0.770          C  
ATOM   8013  C   TRP C 484     -34.743 -29.490  -0.250  1.00  0.740          C  
ATOM   8014  O   TRP C 484     -34.814 -29.781  -1.437  1.00  0.800          O  
ATOM   8015  CB  TRP C 484     -36.203 -30.398   1.524  1.00  1.060          C  
ATOM   8016  CG  TRP C 484     -36.706 -31.624   2.225  1.00  1.060          C  
ATOM   8017  CD1 TRP C 484     -36.714 -31.845   3.561  1.00  1.060          C  
ATOM   8018  CD2 TRP C 484     -37.317 -32.795   1.631  1.00  1.060          C  
ATOM   8019  NE1 TRP C 484     -37.233 -33.085   3.839  1.00  1.060          N  
ATOM   8020  CE2 TRP C 484     -37.610 -33.673   2.676  1.00  1.060          C  
ATOM   8021  CE3 TRP C 484     -37.632 -33.172   0.322  1.00  1.060          C  
ATOM   8022  CZ2 TRP C 484     -38.172 -34.891   2.454  1.00  1.060          C  
ATOM   8023  CZ3 TRP C 484     -38.230 -34.416   0.135  1.00  1.060          C  
ATOM   8024  CH2 TRP C 484     -38.476 -35.235   1.170  1.00  1.060          C  
ATOM   8025  H   TRP C 484     -33.850 -30.300   2.735  1.00  0.860          H  
ATOM   8026  HA  TRP C 484     -34.794 -31.535   0.338  1.00  0.920          H  
ATOM   8027 1HB  TRP C 484     -36.121 -29.606   2.265  1.00  1.270          H  
ATOM   8028 2HB  TRP C 484     -36.957 -30.086   0.802  1.00  1.270          H  
ATOM   8029  HD1 TRP C 484     -36.345 -31.154   4.300  1.00  1.270          H  
ATOM   8030  HE1 TRP C 484     -37.316 -33.505   4.796  1.00  1.270          H  
ATOM   8031  HE3 TRP C 484     -37.425 -32.509  -0.521  1.00  1.270          H  
ATOM   8032  HZ2 TRP C 484     -38.379 -35.572   3.255  1.00  1.270          H  
ATOM   8033  HZ3 TRP C 484     -38.502 -34.732  -0.850  1.00  1.270          H  
ATOM   8034  HH2 TRP C 484     -38.930 -36.191   0.983  1.00  1.270          H  
ATOM   8035  N   PHE C 485     -34.474 -28.257   0.153  1.00  0.680          N  
ATOM   8036  CA  PHE C 485     -34.382 -27.166  -0.794  1.00  0.660          C  
ATOM   8037  C   PHE C 485     -33.345 -27.495  -1.856  1.00  0.650          C  
ATOM   8038  O   PHE C 485     -33.619 -27.433  -3.062  1.00  0.680          O  
ATOM   8039  CB  PHE C 485     -34.024 -25.894  -0.041  1.00  0.930          C  
ATOM   8040  CG  PHE C 485     -33.868 -24.673  -0.847  1.00  0.930          C  
ATOM   8041  CD1 PHE C 485     -34.963 -23.986  -1.281  1.00  0.930          C  
ATOM   8042  CD2 PHE C 485     -32.613 -24.171  -1.139  1.00  0.930          C  
ATOM   8043  CE1 PHE C 485     -34.812 -22.839  -1.995  1.00  0.930          C  
ATOM   8044  CE2 PHE C 485     -32.475 -22.998  -1.848  1.00  0.930          C  
ATOM   8045  CZ  PHE C 485     -33.584 -22.340  -2.276  1.00  0.930          C  
ATOM   8046  H   PHE C 485     -34.381 -28.063   1.156  1.00  0.820          H  
ATOM   8047  HA  PHE C 485     -35.343 -27.034  -1.280  1.00  0.790          H  
ATOM   8048 1HB  PHE C 485     -34.778 -25.715   0.713  1.00  1.120          H  
ATOM   8049 2HB  PHE C 485     -33.091 -26.051   0.494  1.00  1.120          H  
ATOM   8050  HD1 PHE C 485     -35.966 -24.361  -1.058  1.00  1.120          H  
ATOM   8051  HD2 PHE C 485     -31.732 -24.708  -0.786  1.00  1.120          H  
ATOM   8052  HE1 PHE C 485     -35.676 -22.324  -2.344  1.00  1.120          H  
ATOM   8053  HE2 PHE C 485     -31.487 -22.598  -2.069  1.00  1.120          H  
ATOM   8054  HZ  PHE C 485     -33.489 -21.421  -2.846  1.00  1.120          H  
ATOM   8055  N   CYS C 486     -32.156 -27.891  -1.403  1.00  0.650          N  
ATOM   8056  CA  CYS C 486     -31.051 -28.179  -2.296  1.00  0.700          C  
ATOM   8057  C   CYS C 486     -31.357 -29.338  -3.235  1.00  0.770          C  
ATOM   8058  O   CYS C 486     -31.051 -29.273  -4.421  1.00  0.820          O  
ATOM   8059  CB  CYS C 486     -29.844 -28.615  -1.487  1.00  0.960          C  
ATOM   8060  SG  CYS C 486     -29.154 -27.348  -0.444  1.00  0.960          S  
ATOM   8061  H   CYS C 486     -32.010 -27.949  -0.392  1.00  0.780          H  
ATOM   8062  HA  CYS C 486     -30.830 -27.286  -2.879  1.00  0.840          H  
ATOM   8063 1HB  CYS C 486     -30.114 -29.461  -0.863  1.00  1.150          H  
ATOM   8064 2HB  CYS C 486     -29.068 -28.948  -2.176  1.00  1.150          H  
ATOM   8065  HG  CYS C 486     -30.202 -27.323   0.416  1.00  1.150          H  
ATOM   8066  N   ARG C 487     -31.957 -30.409  -2.706  1.00  0.810          N  
ATOM   8067  CA  ARG C 487     -32.303 -31.575  -3.506  1.00  0.940          C  
ATOM   8068  C   ARG C 487     -33.381 -31.250  -4.544  1.00  0.950          C  
ATOM   8069  O   ARG C 487     -33.293 -31.678  -5.694  1.00  1.040          O  
ATOM   8070  CB  ARG C 487     -32.788 -32.720  -2.629  1.00  1.260          C  
ATOM   8071  CG  ARG C 487     -31.756 -33.463  -1.766  1.00  1.260          C  
ATOM   8072  CD  ARG C 487     -32.352 -34.747  -1.207  1.00  1.260          C  
ATOM   8073  NE  ARG C 487     -33.402 -34.529  -0.185  1.00  1.260          N  
ATOM   8074  CZ  ARG C 487     -33.198 -34.443   1.153  1.00  1.260          C  
ATOM   8075  NH1 ARG C 487     -31.987 -34.586   1.653  1.00  1.260          N  
ATOM   8076  NH2 ARG C 487     -34.217 -34.231   1.951  1.00  1.260          N  
ATOM   8077  H   ARG C 487     -32.155 -30.421  -1.709  1.00  0.970          H  
ATOM   8078  HA  ARG C 487     -31.406 -31.909  -4.031  1.00  1.130          H  
ATOM   8079 1HB  ARG C 487     -33.585 -32.372  -1.970  1.00  1.520          H  
ATOM   8080 2HB  ARG C 487     -33.181 -33.470  -3.277  1.00  1.520          H  
ATOM   8081 1HG  ARG C 487     -30.894 -33.717  -2.381  1.00  1.520          H  
ATOM   8082 2HG  ARG C 487     -31.440 -32.837  -0.940  1.00  1.520          H  
ATOM   8083 1HD  ARG C 487     -32.820 -35.274  -2.022  1.00  1.520          H  
ATOM   8084 2HD  ARG C 487     -31.568 -35.375  -0.788  1.00  1.520          H  
ATOM   8085  HE  ARG C 487     -34.354 -34.432  -0.515  1.00  1.520          H  
ATOM   8086 1HH1 ARG C 487     -31.202 -34.747   1.048  1.00  1.520          H  
ATOM   8087 2HH1 ARG C 487     -31.810 -34.526   2.676  1.00  1.520          H  
ATOM   8088 1HH2 ARG C 487     -35.147 -34.129   1.563  1.00  1.520          H  
ATOM   8089 2HH2 ARG C 487     -34.081 -34.162   2.950  1.00  1.520          H  
ATOM   8090  N   LEU C 488     -34.386 -30.460  -4.166  1.00  0.890          N  
ATOM   8091  CA  LEU C 488     -35.462 -30.108  -5.083  1.00  0.930          C  
ATOM   8092  C   LEU C 488     -34.884 -29.337  -6.274  1.00  0.920          C  
ATOM   8093  O   LEU C 488     -35.157 -29.659  -7.428  1.00  1.000          O  
ATOM   8094  CB  LEU C 488     -36.492 -29.256  -4.321  1.00  1.290          C  
ATOM   8095  CG  LEU C 488     -37.330 -29.964  -3.183  1.00  1.290          C  
ATOM   8096  CD1 LEU C 488     -38.068 -28.888  -2.415  1.00  1.290          C  
ATOM   8097  CD2 LEU C 488     -38.252 -30.976  -3.750  1.00  1.290          C  
ATOM   8098  H   LEU C 488     -34.431 -30.143  -3.194  1.00  1.070          H  
ATOM   8099  HA  LEU C 488     -35.916 -31.017  -5.460  1.00  1.120          H  
ATOM   8100 1HB  LEU C 488     -35.959 -28.424  -3.861  1.00  1.540          H  
ATOM   8101 2HB  LEU C 488     -37.194 -28.857  -5.022  1.00  1.540          H  
ATOM   8102  HG  LEU C 488     -36.685 -30.478  -2.511  1.00  1.540          H  
ATOM   8103 1HD1 LEU C 488     -38.643 -29.336  -1.604  1.00  1.540          H  
ATOM   8104 2HD1 LEU C 488     -37.337 -28.205  -2.006  1.00  1.540          H  
ATOM   8105 3HD1 LEU C 488     -38.720 -28.352  -3.062  1.00  1.540          H  
ATOM   8106 1HD2 LEU C 488     -38.817 -31.449  -2.944  1.00  1.540          H  
ATOM   8107 2HD2 LEU C 488     -38.933 -30.522  -4.448  1.00  1.540          H  
ATOM   8108 3HD2 LEU C 488     -37.664 -31.722  -4.251  1.00  1.540          H  
ATOM   8109  N   ILE C 489     -33.938 -28.450  -5.997  1.00  0.850          N  
ATOM   8110  CA  ILE C 489     -33.251 -27.644  -7.007  1.00  0.890          C  
ATOM   8111  C   ILE C 489     -32.435 -28.476  -8.008  1.00  0.980          C  
ATOM   8112  O   ILE C 489     -31.973 -27.937  -9.010  1.00  1.120          O  
ATOM   8113  CB  ILE C 489     -32.382 -26.550  -6.338  1.00  1.230          C  
ATOM   8114  CG1 ILE C 489     -33.336 -25.588  -5.687  1.00  1.230          C  
ATOM   8115  CG2 ILE C 489     -31.450 -25.801  -7.353  1.00  1.230          C  
ATOM   8116  CD1 ILE C 489     -32.722 -24.647  -4.781  1.00  1.230          C  
ATOM   8117  H   ILE C 489     -33.745 -28.258  -5.008  1.00  1.020          H  
ATOM   8118  HA  ILE C 489     -34.012 -27.115  -7.581  1.00  1.070          H  
ATOM   8119  HB  ILE C 489     -31.775 -26.999  -5.550  1.00  1.480          H  
ATOM   8120 1HG1 ILE C 489     -33.874 -25.038  -6.455  1.00  1.480          H  
ATOM   8121 2HG1 ILE C 489     -34.042 -26.158  -5.122  1.00  1.480          H  
ATOM   8122 1HG2 ILE C 489     -30.878 -25.036  -6.860  1.00  1.480          H  
ATOM   8123 2HG2 ILE C 489     -30.739 -26.480  -7.797  1.00  1.480          H  
ATOM   8124 3HG2 ILE C 489     -32.069 -25.348  -8.138  1.00  1.480          H  
ATOM   8125 1HD1 ILE C 489     -33.492 -24.051  -4.359  1.00  1.480          H  
ATOM   8126 2HD1 ILE C 489     -32.206 -25.191  -3.985  1.00  1.480          H  
ATOM   8127 3HD1 ILE C 489     -32.032 -24.022  -5.298  1.00  1.480          H  
ATOM   8128  N   GLU C 490     -32.188 -29.768  -7.740  1.00  0.950          N  
ATOM   8129  CA  GLU C 490     -31.414 -30.578  -8.668  1.00  1.040          C  
ATOM   8130  C   GLU C 490     -32.279 -31.074  -9.832  1.00  1.080          C  
ATOM   8131  O   GLU C 490     -31.771 -31.716 -10.756  1.00  1.210          O  
ATOM   8132  CB  GLU C 490     -30.699 -31.763  -7.985  1.00  1.420          C  
ATOM   8133  CG  GLU C 490     -29.543 -31.393  -7.013  1.00  1.420          C  
ATOM   8134  CD  GLU C 490     -28.789 -32.614  -6.489  1.00  1.420          C  
ATOM   8135  OE1 GLU C 490     -28.897 -33.654  -7.105  1.00  1.420          O  
ATOM   8136  OE2 GLU C 490     -28.108 -32.503  -5.496  1.00  1.420          O  
ATOM   8137  H   GLU C 490     -32.604 -30.222  -6.931  1.00  1.140          H  
ATOM   8138  HA  GLU C 490     -30.637 -29.943  -9.074  1.00  1.250          H  
ATOM   8139 1HB  GLU C 490     -31.423 -32.312  -7.395  1.00  1.700          H  
ATOM   8140 2HB  GLU C 490     -30.297 -32.439  -8.733  1.00  1.700          H  
ATOM   8141 1HG  GLU C 490     -28.838 -30.754  -7.535  1.00  1.700          H  
ATOM   8142 2HG  GLU C 490     -29.945 -30.831  -6.169  1.00  1.700          H  
ATOM   8143  N   LEU C 491     -33.578 -30.751  -9.796  1.00  1.040          N  
ATOM   8144  CA  LEU C 491     -34.488 -31.088 -10.878  1.00  1.110          C  
ATOM   8145  C   LEU C 491     -34.162 -30.057 -11.985  1.00  1.090          C  
ATOM   8146  O   LEU C 491     -33.434 -29.117 -11.694  1.00  1.040          O  
ATOM   8147  CB  LEU C 491     -35.957 -31.082 -10.400  1.00  1.530          C  
ATOM   8148  CG  LEU C 491     -36.498 -32.409  -9.815  1.00  1.530          C  
ATOM   8149  CD1 LEU C 491     -36.091 -32.569  -8.320  1.00  1.530          C  
ATOM   8150  CD2 LEU C 491     -38.018 -32.463 -10.057  1.00  1.530          C  
ATOM   8151  H   LEU C 491     -33.946 -30.243  -8.983  1.00  1.250          H  
ATOM   8152  HA  LEU C 491     -34.238 -32.086 -11.224  1.00  1.330          H  
ATOM   8153 1HB  LEU C 491     -36.032 -30.360  -9.612  1.00  1.830          H  
ATOM   8154 2HB  LEU C 491     -36.598 -30.778 -11.146  1.00  1.830          H  
ATOM   8155  HG  LEU C 491     -36.040 -33.230 -10.346  1.00  1.830          H  
ATOM   8156 1HD1 LEU C 491     -36.458 -33.515  -7.929  1.00  1.830          H  
ATOM   8157 2HD1 LEU C 491     -35.006 -32.546  -8.225  1.00  1.830          H  
ATOM   8158 3HD1 LEU C 491     -36.509 -31.774  -7.737  1.00  1.830          H  
ATOM   8159 1HD2 LEU C 491     -38.406 -33.392  -9.698  1.00  1.830          H  
ATOM   8160 2HD2 LEU C 491     -38.506 -31.648  -9.546  1.00  1.830          H  
ATOM   8161 3HD2 LEU C 491     -38.223 -32.383 -11.124  1.00  1.830          H  
ATOM   8162  N   ASN C 492     -34.570 -30.197 -13.277  1.00  1.280          N  
ATOM   8163  CA  ASN C 492     -35.572 -31.047 -13.951  1.00  1.380          C  
ATOM   8164  C   ASN C 492     -36.969 -30.520 -13.624  1.00  1.210          C  
ATOM   8165  O   ASN C 492     -37.905 -31.285 -13.398  1.00  1.210          O  
ATOM   8166  CB  ASN C 492     -35.465 -32.540 -13.637  1.00  1.890          C  
ATOM   8167  CG  ASN C 492     -36.111 -33.405 -14.724  1.00  1.890          C  
ATOM   8168  OD1 ASN C 492     -36.052 -33.050 -15.907  1.00  1.890          O  
ATOM   8169  ND2 ASN C 492     -36.709 -34.509 -14.352  1.00  1.890          N  
ATOM   8170  H   ASN C 492     -34.115 -29.544 -13.899  1.00  1.540          H  
ATOM   8171  HA  ASN C 492     -35.442 -30.936 -15.031  1.00  1.660          H  
ATOM   8172 1HB  ASN C 492     -34.420 -32.832 -13.531  1.00  2.270          H  
ATOM   8173 2HB  ASN C 492     -35.974 -32.773 -12.718  1.00  2.270          H  
ATOM   8174 1HD2 ASN C 492     -37.137 -35.104 -15.031  1.00  2.270          H  
ATOM   8175 2HD2 ASN C 492     -36.732 -34.761 -13.385  1.00  2.270          H  
ATOM   8176  N   GLY C 493     -37.085 -29.182 -13.601  1.00  1.150          N  
ATOM   8177  CA  GLY C 493     -38.354 -28.496 -13.372  1.00  1.030          C  
ATOM   8178  C   GLY C 493     -38.378 -27.498 -12.203  1.00  0.950          C  
ATOM   8179  O   GLY C 493     -39.244 -26.625 -12.171  1.00  0.930          O  
ATOM   8180  H   GLY C 493     -36.262 -28.627 -13.786  1.00  1.380          H  
ATOM   8181 1HA  GLY C 493     -38.651 -27.982 -14.286  1.00  1.240          H  
ATOM   8182 2HA  GLY C 493     -39.111 -29.251 -13.187  1.00  1.240          H  
ATOM   8183  N   ILE C 494     -37.425 -27.587 -11.275  1.00  0.920          N  
ATOM   8184  CA  ILE C 494     -37.398 -26.704 -10.104  1.00  0.880          C  
ATOM   8185  C   ILE C 494     -36.199 -25.763  -9.996  1.00  0.880          C  
ATOM   8186  O   ILE C 494     -35.058 -26.198  -9.947  1.00  0.880          O  
ATOM   8187  CB  ILE C 494     -37.426 -27.570  -8.818  1.00  1.250          C  
ATOM   8188  CG1 ILE C 494     -38.725 -28.393  -8.787  1.00  1.250          C  
ATOM   8189  CG2 ILE C 494     -37.225 -26.738  -7.527  1.00  1.250          C  
ATOM   8190  CD1 ILE C 494     -38.788 -29.405  -7.710  1.00  1.250          C  
ATOM   8191  H   ILE C 494     -36.716 -28.302 -11.371  1.00  1.100          H  
ATOM   8192  HA  ILE C 494     -38.298 -26.092 -10.127  1.00  1.060          H  
ATOM   8193  HB  ILE C 494     -36.609 -28.271  -8.879  1.00  1.500          H  
ATOM   8194 1HG1 ILE C 494     -39.568 -27.722  -8.682  1.00  1.500          H  
ATOM   8195 2HG1 ILE C 494     -38.823 -28.927  -9.728  1.00  1.500          H  
ATOM   8196 1HG2 ILE C 494     -37.207 -27.369  -6.675  1.00  1.500          H  
ATOM   8197 2HG2 ILE C 494     -36.281 -26.204  -7.561  1.00  1.500          H  
ATOM   8198 3HG2 ILE C 494     -38.018 -26.039  -7.418  1.00  1.500          H  
ATOM   8199 1HD1 ILE C 494     -39.721 -29.932  -7.796  1.00  1.500          H  
ATOM   8200 2HD1 ILE C 494     -37.969 -30.093  -7.821  1.00  1.500          H  
ATOM   8201 3HD1 ILE C 494     -38.730 -28.954  -6.751  1.00  1.500          H  
ATOM   8202  N   GLY C 495     -36.467 -24.465  -9.921  1.00  0.920          N  
ATOM   8203  CA  GLY C 495     -35.412 -23.480  -9.698  1.00  0.930          C  
ATOM   8204  C   GLY C 495     -35.428 -23.107  -8.215  1.00  0.860          C  
ATOM   8205  O   GLY C 495     -36.213 -23.673  -7.448  1.00  0.820          O  
ATOM   8206  H   GLY C 495     -37.423 -24.162 -10.026  1.00  1.100          H  
ATOM   8207 1HA  GLY C 495     -34.442 -23.896  -9.976  1.00  1.120          H  
ATOM   8208 2HA  GLY C 495     -35.588 -22.599 -10.313  1.00  1.120          H  
ATOM   8209  N   SER C 496     -34.618 -22.124  -7.808  1.00  0.870          N  
ATOM   8210  CA  SER C 496     -34.578 -21.726  -6.398  1.00  0.880          C  
ATOM   8211  C   SER C 496     -35.885 -21.123  -5.887  1.00  0.880          C  
ATOM   8212  O   SER C 496     -36.241 -21.292  -4.718  1.00  0.890          O  
ATOM   8213  CB  SER C 496     -33.468 -20.730  -6.208  1.00  1.230          C  
ATOM   8214  OG  SER C 496     -33.743 -19.559  -6.925  1.00  1.230          O  
ATOM   8215  H   SER C 496     -33.999 -21.667  -8.463  1.00  1.040          H  
ATOM   8216  HA  SER C 496     -34.368 -22.608  -5.808  1.00  1.060          H  
ATOM   8217 1HB  SER C 496     -33.360 -20.500  -5.152  1.00  1.470          H  
ATOM   8218 2HB  SER C 496     -32.538 -21.158  -6.552  1.00  1.470          H  
ATOM   8219  HG  SER C 496     -32.992 -18.968  -6.781  1.00  1.470          H  
ATOM   8220  N   LYS C 497     -36.618 -20.435  -6.764  1.00  0.930          N  
ATOM   8221  CA  LYS C 497     -37.877 -19.811  -6.367  1.00  0.970          C  
ATOM   8222  C   LYS C 497     -38.933 -20.881  -6.120  1.00  0.930          C  
ATOM   8223  O   LYS C 497     -39.666 -20.828  -5.123  1.00  0.940          O  
ATOM   8224  CB  LYS C 497     -38.339 -18.792  -7.412  1.00  1.340          C  
ATOM   8225  CG  LYS C 497     -39.600 -18.041  -7.016  1.00  1.340          C  
ATOM   8226  CD  LYS C 497     -39.881 -16.812  -7.915  1.00  1.340          C  
ATOM   8227  CE  LYS C 497     -40.424 -17.195  -9.287  1.00  1.340          C  
ATOM   8228  NZ  LYS C 497     -40.942 -16.003 -10.021  1.00  1.340          N  
ATOM   8229  H   LYS C 497     -36.257 -20.310  -7.699  1.00  1.120          H  
ATOM   8230  HA  LYS C 497     -37.719 -19.280  -5.429  1.00  1.160          H  
ATOM   8231 1HB  LYS C 497     -37.545 -18.066  -7.585  1.00  1.610          H  
ATOM   8232 2HB  LYS C 497     -38.530 -19.304  -8.352  1.00  1.610          H  
ATOM   8233 1HG  LYS C 497     -40.447 -18.727  -7.081  1.00  1.610          H  
ATOM   8234 2HG  LYS C 497     -39.514 -17.704  -5.977  1.00  1.610          H  
ATOM   8235 1HD  LYS C 497     -40.583 -16.139  -7.420  1.00  1.610          H  
ATOM   8236 2HD  LYS C 497     -38.949 -16.266  -8.060  1.00  1.610          H  
ATOM   8237 1HE  LYS C 497     -39.627 -17.647  -9.874  1.00  1.610          H  
ATOM   8238 2HE  LYS C 497     -41.232 -17.918  -9.170  1.00  1.610          H  
ATOM   8239 1HZ  LYS C 497     -41.291 -16.285 -10.927  1.00  1.610          H  
ATOM   8240 2HZ  LYS C 497     -41.696 -15.586  -9.483  1.00  1.610          H  
ATOM   8241 3HZ  LYS C 497     -40.200 -15.327 -10.143  1.00  1.610          H  
ATOM   8242  N   THR C 498     -39.009 -21.850  -7.031  1.00  0.920          N  
ATOM   8243  CA  THR C 498     -39.954 -22.947  -6.920  1.00  0.910          C  
ATOM   8244  C   THR C 498     -39.645 -23.729  -5.656  1.00  0.850          C  
ATOM   8245  O   THR C 498     -40.572 -24.121  -4.939  1.00  0.860          O  
ATOM   8246  CB  THR C 498     -39.931 -23.877  -8.154  1.00  1.280          C  
ATOM   8247  OG1 THR C 498     -40.301 -23.139  -9.324  1.00  1.280          O  
ATOM   8248  CG2 THR C 498     -40.930 -25.048  -7.962  1.00  1.280          C  
ATOM   8249  H   THR C 498     -38.401 -21.805  -7.833  1.00  1.100          H  
ATOM   8250  HA  THR C 498     -40.959 -22.535  -6.827  1.00  1.090          H  
ATOM   8251  HB  THR C 498     -38.932 -24.254  -8.291  1.00  1.530          H  
ATOM   8252  HG1 THR C 498     -40.204 -23.705 -10.095  1.00  1.530          H  
ATOM   8253 1HG2 THR C 498     -40.909 -25.688  -8.844  1.00  1.530          H  
ATOM   8254 2HG2 THR C 498     -40.663 -25.635  -7.090  1.00  1.530          H  
ATOM   8255 3HG2 THR C 498     -41.936 -24.645  -7.833  1.00  1.530          H  
ATOM   8256  N   ALA C 499     -38.354 -24.007  -5.399  1.00  0.790          N  
ATOM   8257  CA  ALA C 499     -37.984 -24.724  -4.196  1.00  0.750          C  
ATOM   8258  C   ALA C 499     -38.390 -23.921  -2.959  1.00  0.740          C  
ATOM   8259  O   ALA C 499     -38.927 -24.508  -2.022  1.00  0.730          O  
ATOM   8260  CB  ALA C 499     -36.512 -25.040  -4.196  1.00  1.070          C  
ATOM   8261  H   ALA C 499     -37.620 -23.712  -6.049  1.00  0.950          H  
ATOM   8262  HA  ALA C 499     -38.525 -25.661  -4.177  1.00  0.900          H  
ATOM   8263 1HB  ALA C 499     -36.248 -25.606  -3.305  1.00  1.280          H  
ATOM   8264 2HB  ALA C 499     -36.283 -25.624  -5.071  1.00  1.280          H  
ATOM   8265 3HB  ALA C 499     -35.952 -24.115  -4.227  1.00  1.280          H  
ATOM   8266  N   LEU C 500     -38.218 -22.582  -2.941  1.00  0.750          N  
ATOM   8267  CA  LEU C 500     -38.690 -21.877  -1.751  1.00  0.760          C  
ATOM   8268  C   LEU C 500     -40.188 -22.017  -1.583  1.00  0.820          C  
ATOM   8269  O   LEU C 500     -40.659 -22.148  -0.453  1.00  0.860          O  
ATOM   8270  CB  LEU C 500     -38.348 -20.368  -1.696  1.00  1.060          C  
ATOM   8271  CG  LEU C 500     -36.875 -19.916  -1.408  1.00  1.060          C  
ATOM   8272  CD1 LEU C 500     -36.807 -18.383  -1.511  1.00  1.060          C  
ATOM   8273  CD2 LEU C 500     -36.447 -20.414   0.027  1.00  1.060          C  
ATOM   8274  H   LEU C 500     -37.725 -22.089  -3.693  1.00  0.900          H  
ATOM   8275  HA  LEU C 500     -38.234 -22.351  -0.893  1.00  0.910          H  
ATOM   8276 1HB  LEU C 500     -38.620 -19.947  -2.668  1.00  1.270          H  
ATOM   8277 2HB  LEU C 500     -38.989 -19.902  -0.945  1.00  1.270          H  
ATOM   8278  HG  LEU C 500     -36.209 -20.301  -2.159  1.00  1.270          H  
ATOM   8279 1HD1 LEU C 500     -35.807 -18.043  -1.316  1.00  1.270          H  
ATOM   8280 2HD1 LEU C 500     -37.107 -18.068  -2.513  1.00  1.270          H  
ATOM   8281 3HD1 LEU C 500     -37.479 -17.937  -0.777  1.00  1.270          H  
ATOM   8282 1HD2 LEU C 500     -35.449 -20.099   0.261  1.00  1.270          H  
ATOM   8283 2HD2 LEU C 500     -37.129 -20.004   0.758  1.00  1.270          H  
ATOM   8284 3HD2 LEU C 500     -36.479 -21.491   0.082  1.00  1.270          H  
ATOM   8285  N   ASN C 501     -40.953 -22.006  -2.682  1.00  0.860          N  
ATOM   8286  CA  ASN C 501     -42.388 -22.149  -2.511  1.00  0.940          C  
ATOM   8287  C   ASN C 501     -42.739 -23.582  -2.062  1.00  0.920          C  
ATOM   8288  O   ASN C 501     -43.584 -23.768  -1.189  1.00  0.980          O  
ATOM   8289  CB  ASN C 501     -43.156 -21.682  -3.733  1.00  1.280          C  
ATOM   8290  CG  ASN C 501     -44.627 -21.499  -3.417  1.00  1.280          C  
ATOM   8291  OD1 ASN C 501     -44.986 -21.016  -2.327  1.00  1.280          O  
ATOM   8292  ND2 ASN C 501     -45.496 -21.835  -4.319  1.00  1.280          N  
ATOM   8293  H   ASN C 501     -40.534 -21.814  -3.598  1.00  1.030          H  
ATOM   8294  HA  ASN C 501     -42.681 -21.497  -1.707  1.00  1.130          H  
ATOM   8295 1HB  ASN C 501     -42.745 -20.733  -4.086  1.00  1.540          H  
ATOM   8296 2HB  ASN C 501     -43.045 -22.412  -4.541  1.00  1.540          H  
ATOM   8297 1HD2 ASN C 501     -46.459 -21.694  -4.102  1.00  1.540          H  
ATOM   8298 2HD2 ASN C 501     -45.213 -22.209  -5.235  1.00  1.540          H  
ATOM   8299  N   LEU C 502     -42.028 -24.601  -2.545  1.00  0.870          N  
ATOM   8300  CA  LEU C 502     -42.265 -25.964  -2.060  1.00  0.890          C  
ATOM   8301  C   LEU C 502     -42.029 -25.999  -0.551  1.00  0.890          C  
ATOM   8302  O   LEU C 502     -42.841 -26.533   0.208  1.00  0.960          O  
ATOM   8303  CB  LEU C 502     -41.361 -26.959  -2.814  1.00  1.240          C  
ATOM   8304  CG  LEU C 502     -41.754 -27.295  -4.314  1.00  1.240          C  
ATOM   8305  CD1 LEU C 502     -40.636 -27.915  -5.055  1.00  1.240          C  
ATOM   8306  CD2 LEU C 502     -42.837 -28.363  -4.296  1.00  1.240          C  
ATOM   8307  H   LEU C 502     -41.347 -24.429  -3.292  1.00  1.040          H  
ATOM   8308  HA  LEU C 502     -43.306 -26.219  -2.233  1.00  1.070          H  
ATOM   8309 1HB  LEU C 502     -40.358 -26.541  -2.821  1.00  1.490          H  
ATOM   8310 2HB  LEU C 502     -41.330 -27.890  -2.248  1.00  1.490          H  
ATOM   8311  HG  LEU C 502     -42.084 -26.390  -4.828  1.00  1.490          H  
ATOM   8312 1HD1 LEU C 502     -40.972 -28.153  -6.064  1.00  1.490          H  
ATOM   8313 2HD1 LEU C 502     -39.803 -27.234  -5.114  1.00  1.490          H  
ATOM   8314 3HD1 LEU C 502     -40.341 -28.812  -4.560  1.00  1.490          H  
ATOM   8315 1HD2 LEU C 502     -43.111 -28.637  -5.305  1.00  1.490          H  
ATOM   8316 2HD2 LEU C 502     -42.472 -29.253  -3.782  1.00  1.490          H  
ATOM   8317 3HD2 LEU C 502     -43.682 -27.994  -3.795  1.00  1.490          H  
ATOM   8318  N   LEU C 503     -40.969 -25.313  -0.108  1.00  0.840          N  
ATOM   8319  CA  LEU C 503     -40.599 -25.234   1.299  1.00  0.870          C  
ATOM   8320  C   LEU C 503     -41.556 -24.387   2.158  1.00  0.830          C  
ATOM   8321  O   LEU C 503     -41.392 -24.359   3.376  1.00  0.840          O  
ATOM   8322  CB  LEU C 503     -39.144 -24.728   1.459  1.00  1.210          C  
ATOM   8323  CG  LEU C 503     -37.947 -25.813   1.510  1.00  1.210          C  
ATOM   8324  CD1 LEU C 503     -38.053 -26.690   2.775  1.00  1.210          C  
ATOM   8325  CD2 LEU C 503     -37.965 -26.693   0.276  1.00  1.210          C  
ATOM   8326  H   LEU C 503     -40.342 -24.889  -0.795  1.00  1.010          H  
ATOM   8327  HA  LEU C 503     -40.640 -26.230   1.704  1.00  1.040          H  
ATOM   8328 1HB  LEU C 503     -38.939 -24.068   0.624  1.00  1.450          H  
ATOM   8329 2HB  LEU C 503     -39.086 -24.137   2.363  1.00  1.450          H  
ATOM   8330  HG  LEU C 503     -37.001 -25.282   1.558  1.00  1.450          H  
ATOM   8331 1HD1 LEU C 503     -37.214 -27.388   2.799  1.00  1.450          H  
ATOM   8332 2HD1 LEU C 503     -38.014 -26.053   3.660  1.00  1.450          H  
ATOM   8333 3HD1 LEU C 503     -38.980 -27.252   2.781  1.00  1.450          H  
ATOM   8334 1HD2 LEU C 503     -37.149 -27.401   0.338  1.00  1.450          H  
ATOM   8335 2HD2 LEU C 503     -38.902 -27.240   0.223  1.00  1.450          H  
ATOM   8336 3HD2 LEU C 503     -37.850 -26.093  -0.608  1.00  1.450          H  
ATOM   8337  N   ASN C 504     -42.576 -23.722   1.567  1.00  0.860          N  
ATOM   8338  CA  ASN C 504     -43.563 -22.981   2.366  1.00  0.870          C  
ATOM   8339  C   ASN C 504     -44.514 -23.962   3.037  1.00  0.940          C  
ATOM   8340  O   ASN C 504     -45.295 -23.583   3.913  1.00  1.070          O  
ATOM   8341  CB  ASN C 504     -44.358 -21.938   1.554  1.00  1.210          C  
ATOM   8342  CG  ASN C 504     -43.659 -20.583   1.346  1.00  1.210          C  
ATOM   8343  OD1 ASN C 504     -43.154 -20.014   2.326  1.00  1.210          O  
ATOM   8344  ND2 ASN C 504     -43.649 -20.053   0.155  1.00  1.210          N  
ATOM   8345  H   ASN C 504     -42.704 -23.761   0.555  1.00  1.030          H  
ATOM   8346  HA  ASN C 504     -43.036 -22.454   3.160  1.00  1.040          H  
ATOM   8347 1HB  ASN C 504     -44.582 -22.349   0.573  1.00  1.460          H  
ATOM   8348 2HB  ASN C 504     -45.314 -21.756   2.043  1.00  1.460          H  
ATOM   8349 1HD2 ASN C 504     -43.201 -19.175   0.008  1.00  1.460          H  
ATOM   8350 2HD2 ASN C 504     -44.099 -20.513  -0.639  1.00  1.460          H  
ATOM   8351  N   ASN C 505     -44.439 -25.228   2.640  1.00  0.990          N  
ATOM   8352  CA  ASN C 505     -45.234 -26.274   3.240  1.00  0.980          C  
ATOM   8353  C   ASN C 505     -44.403 -26.880   4.346  1.00  0.920          C  
ATOM   8354  O   ASN C 505     -43.179 -26.748   4.361  1.00  1.030          O  
ATOM   8355  CB  ASN C 505     -45.664 -27.260   2.197  1.00  1.380          C  
ATOM   8356  CG  ASN C 505     -46.623 -26.611   1.282  1.00  1.380          C  
ATOM   8357  OD1 ASN C 505     -47.748 -26.260   1.666  1.00  1.380          O  
ATOM   8358  ND2 ASN C 505     -46.209 -26.389   0.086  1.00  1.380          N  
ATOM   8359  H   ASN C 505     -43.787 -25.487   1.892  1.00  1.190          H  
ATOM   8360  HA  ASN C 505     -46.124 -25.841   3.698  1.00  1.180          H  
ATOM   8361 1HB  ASN C 505     -44.797 -27.613   1.634  1.00  1.650          H  
ATOM   8362 2HB  ASN C 505     -46.136 -28.122   2.670  1.00  1.650          H  
ATOM   8363 1HD2 ASN C 505     -46.816 -25.928  -0.559  1.00  1.650          H  
ATOM   8364 2HD2 ASN C 505     -45.278 -26.658  -0.185  1.00  1.650          H  
ATOM   8365  N   ASP C 506     -45.026 -27.515   5.317  1.00  0.910          N  
ATOM   8366  CA  ASP C 506     -44.194 -28.093   6.355  1.00  0.960          C  
ATOM   8367  C   ASP C 506     -43.289 -29.110   5.685  1.00  0.970          C  
ATOM   8368  O   ASP C 506     -43.738 -29.848   4.804  1.00  1.010          O  
ATOM   8369  CB  ASP C 506     -45.004 -28.751   7.464  1.00  1.320          C  
ATOM   8370  CG  ASP C 506     -44.160 -29.028   8.702  1.00  1.320          C  
ATOM   8371  OD1 ASP C 506     -43.450 -30.018   8.734  1.00  1.320          O  
ATOM   8372  OD2 ASP C 506     -44.216 -28.233   9.605  1.00  1.320          O  
ATOM   8373  H   ASP C 506     -46.047 -27.650   5.304  1.00  1.090          H  
ATOM   8374  HA  ASP C 506     -43.575 -27.311   6.794  1.00  1.150          H  
ATOM   8375 1HB  ASP C 506     -45.847 -28.114   7.733  1.00  1.590          H  
ATOM   8376 2HB  ASP C 506     -45.411 -29.686   7.107  1.00  1.590          H  
ATOM   8377  N   LEU C 507     -42.037 -29.216   6.105  1.00  1.010          N  
ATOM   8378  CA  LEU C 507     -41.188 -30.220   5.478  1.00  1.040          C  
ATOM   8379  C   LEU C 507     -41.773 -31.629   5.660  1.00  1.010          C  
ATOM   8380  O   LEU C 507     -41.521 -32.508   4.826  1.00  1.070          O  
ATOM   8381  CB  LEU C 507     -39.742 -30.135   5.984  1.00  1.440          C  
ATOM   8382  CG  LEU C 507     -39.417 -30.597   7.438  1.00  1.440          C  
ATOM   8383  CD1 LEU C 507     -37.950 -30.900   7.499  1.00  1.440          C  
ATOM   8384  CD2 LEU C 507     -39.766 -29.501   8.458  1.00  1.440          C  
ATOM   8385  H   LEU C 507     -41.686 -28.612   6.835  1.00  1.210          H  
ATOM   8386  HA  LEU C 507     -41.162 -30.011   4.411  1.00  1.250          H  
ATOM   8387 1HB  LEU C 507     -39.114 -30.717   5.307  1.00  1.730          H  
ATOM   8388 2HB  LEU C 507     -39.438 -29.100   5.904  1.00  1.730          H  
ATOM   8389  HG  LEU C 507     -39.960 -31.510   7.676  1.00  1.730          H  
ATOM   8390 1HD1 LEU C 507     -37.679 -31.250   8.497  1.00  1.730          H  
ATOM   8391 2HD1 LEU C 507     -37.753 -31.676   6.777  1.00  1.730          H  
ATOM   8392 3HD1 LEU C 507     -37.368 -30.033   7.257  1.00  1.730          H  
ATOM   8393 1HD2 LEU C 507     -39.499 -29.850   9.456  1.00  1.730          H  
ATOM   8394 2HD2 LEU C 507     -39.208 -28.589   8.237  1.00  1.730          H  
ATOM   8395 3HD2 LEU C 507     -40.827 -29.287   8.447  1.00  1.730          H  
ATOM   8396  N   GLU C 508     -42.597 -31.831   6.712  1.00  0.970          N  
ATOM   8397  CA  GLU C 508     -43.267 -33.092   6.956  1.00  1.000          C  
ATOM   8398  C   GLU C 508     -44.243 -33.369   5.814  1.00  1.020          C  
ATOM   8399  O   GLU C 508     -44.450 -34.525   5.449  1.00  1.130          O  
ATOM   8400  CB  GLU C 508     -44.051 -33.030   8.269  1.00  1.390          C  
ATOM   8401  CG  GLU C 508     -44.727 -34.329   8.722  1.00  1.390          C  
ATOM   8402  CD  GLU C 508     -43.770 -35.417   9.157  1.00  1.390          C  
ATOM   8403  OE1 GLU C 508     -42.634 -35.121   9.452  1.00  1.390          O  
ATOM   8404  OE2 GLU C 508     -44.192 -36.554   9.213  1.00  1.390          O  
ATOM   8405  H   GLU C 508     -42.781 -31.086   7.403  1.00  1.160          H  
ATOM   8406  HA  GLU C 508     -42.527 -33.890   7.001  1.00  1.200          H  
ATOM   8407 1HB  GLU C 508     -43.386 -32.699   9.069  1.00  1.670          H  
ATOM   8408 2HB  GLU C 508     -44.832 -32.274   8.178  1.00  1.670          H  
ATOM   8409 1HG  GLU C 508     -45.384 -34.096   9.559  1.00  1.670          H  
ATOM   8410 2HG  GLU C 508     -45.350 -34.707   7.913  1.00  1.670          H  
ATOM   8411  N   GLU C 509     -44.894 -32.310   5.295  1.00  0.990          N  
ATOM   8412  CA  GLU C 509     -45.871 -32.409   4.220  1.00  1.040          C  
ATOM   8413  C   GLU C 509     -45.157 -32.752   2.922  1.00  1.050          C  
ATOM   8414  O   GLU C 509     -45.627 -33.582   2.150  1.00  1.100          O  
ATOM   8415  CB  GLU C 509     -46.680 -31.100   4.109  1.00  1.440          C  
ATOM   8416  CG  GLU C 509     -47.632 -30.868   5.306  1.00  1.440          C  
ATOM   8417  CD  GLU C 509     -48.362 -29.499   5.351  1.00  1.440          C  
ATOM   8418  OE1 GLU C 509     -47.773 -28.450   5.081  1.00  1.440          O  
ATOM   8419  OE2 GLU C 509     -49.532 -29.525   5.657  1.00  1.440          O  
ATOM   8420  H   GLU C 509     -44.667 -31.370   5.605  1.00  1.190          H  
ATOM   8421  HA  GLU C 509     -46.566 -33.216   4.452  1.00  1.250          H  
ATOM   8422 1HB  GLU C 509     -46.015 -30.253   4.035  1.00  1.720          H  
ATOM   8423 2HB  GLU C 509     -47.280 -31.119   3.203  1.00  1.720          H  
ATOM   8424 1HG  GLU C 509     -48.390 -31.651   5.272  1.00  1.720          H  
ATOM   8425 2HG  GLU C 509     -47.073 -31.009   6.224  1.00  1.720          H  
ATOM   8426  N   ILE C 510     -43.978 -32.163   2.702  1.00  1.050          N  
ATOM   8427  CA  ILE C 510     -43.259 -32.468   1.467  1.00  1.130          C  
ATOM   8428  C   ILE C 510     -42.892 -33.941   1.496  1.00  1.160          C  
ATOM   8429  O   ILE C 510     -43.134 -34.674   0.532  1.00  1.210          O  
ATOM   8430  CB  ILE C 510     -41.946 -31.659   1.315  1.00  1.550          C  
ATOM   8431  CG1 ILE C 510     -42.261 -30.153   1.147  1.00  1.550          C  
ATOM   8432  CG2 ILE C 510     -41.130 -32.204   0.084  1.00  1.550          C  
ATOM   8433  CD1 ILE C 510     -41.048 -29.240   1.279  1.00  1.550          C  
ATOM   8434  H   ILE C 510     -43.658 -31.460   3.379  1.00  1.260          H  
ATOM   8435  HA  ILE C 510     -43.910 -32.283   0.614  1.00  1.360          H  
ATOM   8436  HB  ILE C 510     -41.343 -31.772   2.220  1.00  1.860          H  
ATOM   8437 1HG1 ILE C 510     -42.719 -29.984   0.174  1.00  1.860          H  
ATOM   8438 2HG1 ILE C 510     -42.977 -29.861   1.922  1.00  1.860          H  
ATOM   8439 1HG2 ILE C 510     -40.201 -31.657  -0.019  1.00  1.860          H  
ATOM   8440 2HG2 ILE C 510     -40.892 -33.255   0.222  1.00  1.860          H  
ATOM   8441 3HG2 ILE C 510     -41.719 -32.090  -0.826  1.00  1.860          H  
ATOM   8442 1HD1 ILE C 510     -41.381 -28.236   1.172  1.00  1.860          H  
ATOM   8443 2HD1 ILE C 510     -40.592 -29.363   2.254  1.00  1.860          H  
ATOM   8444 3HD1 ILE C 510     -40.314 -29.455   0.514  1.00  1.860          H  
ATOM   8445  N   LYS C 511     -42.302 -34.366   2.614  1.00  1.170          N  
ATOM   8446  CA  LYS C 511     -41.895 -35.741   2.802  1.00  1.250          C  
ATOM   8447  C   LYS C 511     -43.090 -36.686   2.691  1.00  1.280          C  
ATOM   8448  O   LYS C 511     -43.010 -37.708   2.007  1.00  1.370          O  
ATOM   8449  CB  LYS C 511     -41.170 -35.848   4.144  1.00  1.720          C  
ATOM   8450  CG  LYS C 511     -40.578 -37.209   4.509  1.00  1.720          C  
ATOM   8451  CD  LYS C 511     -39.484 -37.051   5.619  1.00  1.720          C  
ATOM   8452  CE  LYS C 511     -40.027 -36.565   6.968  1.00  1.720          C  
ATOM   8453  NZ  LYS C 511     -38.910 -36.356   7.955  1.00  1.720          N  
ATOM   8454  H   LYS C 511     -42.115 -33.691   3.364  1.00  1.400          H  
ATOM   8455  HA  LYS C 511     -41.195 -36.000   2.012  1.00  1.500          H  
ATOM   8456 1HB  LYS C 511     -40.403 -35.083   4.205  1.00  2.060          H  
ATOM   8457 2HB  LYS C 511     -41.898 -35.610   4.922  1.00  2.060          H  
ATOM   8458 1HG  LYS C 511     -41.374 -37.857   4.878  1.00  2.060          H  
ATOM   8459 2HG  LYS C 511     -40.138 -37.668   3.619  1.00  2.060          H  
ATOM   8460 1HD  LYS C 511     -39.003 -38.018   5.778  1.00  2.060          H  
ATOM   8461 2HD  LYS C 511     -38.717 -36.347   5.304  1.00  2.060          H  
ATOM   8462 1HE  LYS C 511     -40.553 -35.620   6.844  1.00  2.060          H  
ATOM   8463 2HE  LYS C 511     -40.718 -37.308   7.369  1.00  2.060          H  
ATOM   8464 1HZ  LYS C 511     -39.289 -36.045   8.837  1.00  2.060          H  
ATOM   8465 2HZ  LYS C 511     -38.403 -37.229   8.102  1.00  2.060          H  
ATOM   8466 3HZ  LYS C 511     -38.244 -35.631   7.589  1.00  2.060          H  
ATOM   8467  N   GLN C 512     -44.216 -36.341   3.323  1.00  1.240          N  
ATOM   8468  CA  GLN C 512     -45.390 -37.180   3.237  1.00  1.290          C  
ATOM   8469  C   GLN C 512     -45.899 -37.313   1.814  1.00  1.240          C  
ATOM   8470  O   GLN C 512     -46.218 -38.414   1.382  1.00  1.290          O  
ATOM   8471  CB  GLN C 512     -46.518 -36.649   4.119  1.00  1.790          C  
ATOM   8472  CG  GLN C 512     -47.746 -37.536   4.102  1.00  1.790          C  
ATOM   8473  CD  GLN C 512     -48.844 -37.083   5.013  1.00  1.790          C  
ATOM   8474  OE1 GLN C 512     -48.894 -35.932   5.460  1.00  1.790          O  
ATOM   8475  NE2 GLN C 512     -49.755 -38.005   5.301  1.00  1.790          N  
ATOM   8476  H   GLN C 512     -44.256 -35.511   3.916  1.00  1.490          H  
ATOM   8477  HA  GLN C 512     -45.120 -38.175   3.589  1.00  1.550          H  
ATOM   8478 1HB  GLN C 512     -46.168 -36.549   5.147  1.00  2.140          H  
ATOM   8479 2HB  GLN C 512     -46.807 -35.656   3.772  1.00  2.140          H  
ATOM   8480 1HG  GLN C 512     -48.156 -37.562   3.092  1.00  2.140          H  
ATOM   8481 2HG  GLN C 512     -47.451 -38.542   4.402  1.00  2.140          H  
ATOM   8482 1HE2 GLN C 512     -50.524 -37.791   5.898  1.00  2.140          H  
ATOM   8483 2HE2 GLN C 512     -49.664 -38.951   4.892  1.00  2.140          H  
ATOM   8484  N   TYR C 513     -45.963 -36.212   1.059  1.00  1.180          N  
ATOM   8485  CA  TYR C 513     -46.498 -36.304  -0.290  1.00  1.190          C  
ATOM   8486  C   TYR C 513     -45.624 -37.182  -1.175  1.00  1.230          C  
ATOM   8487  O   TYR C 513     -46.116 -38.064  -1.896  1.00  1.260          O  
ATOM   8488  CB  TYR C 513     -46.569 -34.918  -0.953  1.00  1.660          C  
ATOM   8489  CG  TYR C 513     -47.473 -33.879  -0.284  1.00  1.660          C  
ATOM   8490  CD1 TYR C 513     -47.304 -32.537  -0.633  1.00  1.660          C  
ATOM   8491  CD2 TYR C 513     -48.419 -34.223   0.693  1.00  1.660          C  
ATOM   8492  CE1 TYR C 513     -48.064 -31.560  -0.047  1.00  1.660          C  
ATOM   8493  CE2 TYR C 513     -49.175 -33.232   1.285  1.00  1.660          C  
ATOM   8494  CZ  TYR C 513     -49.003 -31.908   0.913  1.00  1.660          C  
ATOM   8495  OH  TYR C 513     -49.758 -30.925   1.499  1.00  1.660          O  
ATOM   8496  H   TYR C 513     -45.706 -35.298   1.447  1.00  1.420          H  
ATOM   8497  HA  TYR C 513     -47.480 -36.759  -0.242  1.00  1.430          H  
ATOM   8498 1HB  TYR C 513     -45.560 -34.497  -0.989  1.00  1.990          H  
ATOM   8499 2HB  TYR C 513     -46.902 -35.035  -1.986  1.00  1.990          H  
ATOM   8500  HD1 TYR C 513     -46.569 -32.268  -1.376  1.00  1.990          H  
ATOM   8501  HD2 TYR C 513     -48.567 -35.254   0.999  1.00  1.990          H  
ATOM   8502  HE1 TYR C 513     -47.928 -30.516  -0.331  1.00  1.990          H  
ATOM   8503  HE2 TYR C 513     -49.910 -33.493   2.046  1.00  1.990          H  
ATOM   8504  HH  TYR C 513     -50.206 -31.279   2.274  1.00  1.990          H  
ATOM   8505  N   ILE C 514     -44.306 -37.011  -1.089  1.00  1.260          N  
ATOM   8506  CA  ILE C 514     -43.447 -37.751  -2.002  1.00  1.340          C  
ATOM   8507  C   ILE C 514     -43.369 -39.236  -1.657  1.00  1.370          C  
ATOM   8508  O   ILE C 514     -43.249 -40.083  -2.538  1.00  1.450          O  
ATOM   8509  CB  ILE C 514     -42.085 -37.045  -2.187  1.00  1.840          C  
ATOM   8510  CG1 ILE C 514     -41.255 -37.066  -0.911  1.00  1.840          C  
ATOM   8511  CG2 ILE C 514     -42.372 -35.591  -2.655  1.00  1.840          C  
ATOM   8512  CD1 ILE C 514     -40.228 -38.177  -0.841  1.00  1.840          C  
ATOM   8513  H   ILE C 514     -43.922 -36.307  -0.445  1.00  1.510          H  
ATOM   8514  HA  ILE C 514     -43.895 -37.685  -2.966  1.00  1.610          H  
ATOM   8515  HB  ILE C 514     -41.509 -37.561  -2.957  1.00  2.210          H  
ATOM   8516 1HG1 ILE C 514     -40.752 -36.109  -0.798  1.00  2.210          H  
ATOM   8517 2HG1 ILE C 514     -41.925 -37.188  -0.087  1.00  2.210          H  
ATOM   8518 1HG2 ILE C 514     -41.466 -35.061  -2.815  1.00  2.210          H  
ATOM   8519 2HG2 ILE C 514     -42.934 -35.626  -3.578  1.00  2.210          H  
ATOM   8520 3HG2 ILE C 514     -42.952 -35.063  -1.906  1.00  2.210          H  
ATOM   8521 1HD1 ILE C 514     -39.727 -38.122   0.108  1.00  2.210          H  
ATOM   8522 2HD1 ILE C 514     -40.699 -39.142  -0.928  1.00  2.210          H  
ATOM   8523 3HD1 ILE C 514     -39.512 -38.056  -1.639  1.00  2.210          H  
ATOM   8524  N   LEU C 515     -43.514 -39.578  -0.382  1.00  1.360          N  
ATOM   8525  CA  LEU C 515     -43.486 -40.973   0.029  1.00  1.430          C  
ATOM   8526  C   LEU C 515     -44.851 -41.684  -0.082  1.00  1.420          C  
ATOM   8527  O   LEU C 515     -44.941 -42.876   0.223  1.00  1.510          O  
ATOM   8528  CB  LEU C 515     -43.013 -41.070   1.485  1.00  1.970          C  
ATOM   8529  CG  LEU C 515     -41.555 -40.592   1.821  1.00  1.970          C  
ATOM   8530  CD1 LEU C 515     -41.383 -40.636   3.327  1.00  1.970          C  
ATOM   8531  CD2 LEU C 515     -40.500 -41.484   1.130  1.00  1.970          C  
ATOM   8532  H   LEU C 515     -43.575 -38.849   0.339  1.00  1.630          H  
ATOM   8533  HA  LEU C 515     -42.794 -41.498  -0.620  1.00  1.720          H  
ATOM   8534 1HB  LEU C 515     -43.693 -40.454   2.083  1.00  2.370          H  
ATOM   8535 2HB  LEU C 515     -43.115 -42.101   1.814  1.00  2.370          H  
ATOM   8536  HG  LEU C 515     -41.426 -39.562   1.497  1.00  2.370          H  
ATOM   8537 1HD1 LEU C 515     -40.401 -40.288   3.597  1.00  2.370          H  
ATOM   8538 2HD1 LEU C 515     -42.132 -39.992   3.790  1.00  2.370          H  
ATOM   8539 3HD1 LEU C 515     -41.520 -41.643   3.660  1.00  2.370          H  
ATOM   8540 1HD2 LEU C 515     -39.502 -41.133   1.390  1.00  2.370          H  
ATOM   8541 2HD2 LEU C 515     -40.618 -42.517   1.460  1.00  2.370          H  
ATOM   8542 3HD2 LEU C 515     -40.618 -41.432   0.060  1.00  2.370          H  
ATOM   8543  N   GLU C 516     -45.919 -40.964  -0.478  1.00  1.330          N  
ATOM   8544  CA  GLU C 516     -47.270 -41.541  -0.593  1.00  1.350          C  
ATOM   8545  C   GLU C 516     -47.803 -41.447  -2.009  1.00  1.320          C  
ATOM   8546  O   GLU C 516     -48.961 -41.780  -2.269  1.00  1.360          O  
ATOM   8547  CB  GLU C 516     -48.282 -40.863   0.341  1.00  1.880          C  
ATOM   8548  CG  GLU C 516     -48.086 -41.063   1.838  1.00  1.880          C  
ATOM   8549  CD  GLU C 516     -49.191 -40.377   2.693  1.00  1.880          C  
ATOM   8550  OE1 GLU C 516     -50.060 -39.705   2.155  1.00  1.880          O  
ATOM   8551  OE2 GLU C 516     -49.137 -40.520   3.898  1.00  1.880          O  
ATOM   8552  H   GLU C 516     -45.801 -39.986  -0.764  1.00  1.600          H  
ATOM   8553  HA  GLU C 516     -47.215 -42.594  -0.326  1.00  1.620          H  
ATOM   8554 1HB  GLU C 516     -48.221 -39.795   0.169  1.00  2.260          H  
ATOM   8555 2HB  GLU C 516     -49.292 -41.178   0.083  1.00  2.260          H  
ATOM   8556 1HG  GLU C 516     -48.085 -42.130   2.048  1.00  2.260          H  
ATOM   8557 2HG  GLU C 516     -47.113 -40.667   2.121  1.00  2.260          H  
ATOM   8558  N   ASN C 517     -46.951 -40.995  -2.912  1.00  1.280          N  
ATOM   8559  CA  ASN C 517     -47.265 -40.753  -4.307  1.00  1.270          C  
ATOM   8560  C   ASN C 517     -48.408 -39.730  -4.525  1.00  1.210          C  
ATOM   8561  O   ASN C 517     -49.168 -39.817  -5.499  1.00  1.240          O  
ATOM   8562  CB  ASN C 517     -47.570 -42.056  -5.009  1.00  1.780          C  
ATOM   8563  CG  ASN C 517     -46.392 -42.972  -4.999  1.00  1.780          C  
ATOM   8564  OD1 ASN C 517     -45.238 -42.561  -5.171  1.00  1.780          O  
ATOM   8565  ND2 ASN C 517     -46.659 -44.233  -4.794  1.00  1.780          N  
ATOM   8566  H   ASN C 517     -46.009 -40.784  -2.599  1.00  1.540          H  
ATOM   8567  HA  ASN C 517     -46.362 -40.371  -4.756  1.00  1.520          H  
ATOM   8568 1HB  ASN C 517     -48.414 -42.560  -4.543  1.00  2.140          H  
ATOM   8569 2HB  ASN C 517     -47.846 -41.855  -6.043  1.00  2.140          H  
ATOM   8570 1HD2 ASN C 517     -45.917 -44.904  -4.774  1.00  2.140          H  
ATOM   8571 2HD2 ASN C 517     -47.605 -44.527  -4.657  1.00  2.140          H  
ATOM   8572  N   ASN C 518     -48.478 -38.689  -3.682  1.00  1.140          N  
ATOM   8573  CA  ASN C 518     -49.516 -37.671  -3.819  1.00  1.100          C  
ATOM   8574  C   ASN C 518     -49.113 -36.547  -4.780  1.00  1.020          C  
ATOM   8575  O   ASN C 518     -48.946 -35.394  -4.368  1.00  0.980          O  
ATOM   8576  CB  ASN C 518     -49.873 -37.082  -2.469  1.00  1.560          C  
ATOM   8577  CG  ASN C 518     -50.491 -38.077  -1.512  1.00  1.560          C  
ATOM   8578  OD1 ASN C 518     -51.307 -38.927  -1.891  1.00  1.560          O  
ATOM   8579  ND2 ASN C 518     -50.107 -37.967  -0.266  1.00  1.560          N  
ATOM   8580  H   ASN C 518     -47.783 -38.596  -2.934  1.00  1.370          H  
ATOM   8581  HA  ASN C 518     -50.408 -38.146  -4.233  1.00  1.320          H  
ATOM   8582 1HB  ASN C 518     -48.988 -36.653  -2.019  1.00  1.870          H  
ATOM   8583 2HB  ASN C 518     -50.583 -36.282  -2.618  1.00  1.870          H  
ATOM   8584 1HD2 ASN C 518     -50.446 -38.604   0.463  1.00  1.870          H  
ATOM   8585 2HD2 ASN C 518     -49.453 -37.268  -0.014  1.00  1.870          H  
ATOM   8586  N   TYR C 519     -49.007 -36.850  -6.073  1.00  1.080          N  
ATOM   8587  CA  TYR C 519     -48.573 -35.799  -7.017  1.00  1.100          C  
ATOM   8588  C   TYR C 519     -49.590 -34.667  -7.048  1.00  1.050          C  
ATOM   8589  O   TYR C 519     -49.238 -33.508  -7.299  1.00  1.000          O  
ATOM   8590  CB  TYR C 519     -48.357 -36.317  -8.447  1.00  1.530          C  
ATOM   8591  CG  TYR C 519     -49.570 -36.290  -9.309  1.00  1.530          C  
ATOM   8592  CD1 TYR C 519     -49.815 -35.157 -10.070  1.00  1.530          C  
ATOM   8593  CD2 TYR C 519     -50.443 -37.353  -9.350  1.00  1.530          C  
ATOM   8594  CE1 TYR C 519     -50.926 -35.085 -10.858  1.00  1.530          C  
ATOM   8595  CE2 TYR C 519     -51.566 -37.284 -10.147  1.00  1.530          C  
ATOM   8596  CZ  TYR C 519     -51.808 -36.152 -10.897  1.00  1.530          C  
ATOM   8597  OH  TYR C 519     -52.929 -36.081 -11.694  1.00  1.530          O  
ATOM   8598  H   TYR C 519     -49.171 -37.828  -6.334  1.00  1.300          H  
ATOM   8599  HA  TYR C 519     -47.642 -35.371  -6.662  1.00  1.320          H  
ATOM   8600 1HB  TYR C 519     -47.578 -35.727  -8.932  1.00  1.840          H  
ATOM   8601 2HB  TYR C 519     -48.008 -37.344  -8.408  1.00  1.840          H  
ATOM   8602  HD1 TYR C 519     -49.117 -34.323 -10.036  1.00  1.840          H  
ATOM   8603  HD2 TYR C 519     -50.249 -38.243  -8.752  1.00  1.840          H  
ATOM   8604  HE1 TYR C 519     -51.114 -34.197 -11.446  1.00  1.840          H  
ATOM   8605  HE2 TYR C 519     -52.263 -38.122 -10.180  1.00  1.840          H  
ATOM   8606  HH  TYR C 519     -53.480 -36.859 -11.546  1.00  1.840          H  
ATOM   8607  N   SER C 520     -50.857 -34.995  -6.779  1.00  1.130          N  
ATOM   8608  CA  SER C 520     -51.922 -34.020  -6.788  1.00  1.170          C  
ATOM   8609  C   SER C 520     -51.851 -33.087  -5.583  1.00  1.140          C  
ATOM   8610  O   SER C 520     -52.485 -32.032  -5.575  1.00  1.200          O  
ATOM   8611  CB  SER C 520     -53.255 -34.733  -6.843  1.00  1.620          C  
ATOM   8612  OG  SER C 520     -53.489 -35.468  -5.673  1.00  1.620          O  
ATOM   8613  H   SER C 520     -51.117 -35.954  -6.584  1.00  1.360          H  
ATOM   8614  HA  SER C 520     -51.823 -33.424  -7.697  1.00  1.400          H  
ATOM   8615 1HB  SER C 520     -54.050 -34.000  -6.980  1.00  1.950          H  
ATOM   8616 2HB  SER C 520     -53.271 -35.399  -7.706  1.00  1.950          H  
ATOM   8617  HG  SER C 520     -54.357 -35.875  -5.784  1.00  1.950          H  
ATOM   8618  N   ALA C 521     -51.075 -33.459  -4.553  1.00  1.160          N  
ATOM   8619  CA  ALA C 521     -50.914 -32.601  -3.391  1.00  1.210          C  
ATOM   8620  C   ALA C 521     -49.828 -31.592  -3.727  1.00  1.170          C  
ATOM   8621  O   ALA C 521     -49.946 -30.396  -3.455  1.00  1.280          O  
ATOM   8622  CB  ALA C 521     -50.569 -33.405  -2.161  1.00  1.670          C  
ATOM   8623  H   ALA C 521     -50.548 -34.326  -4.597  1.00  1.390          H  
ATOM   8624  HA  ALA C 521     -51.846 -32.066  -3.217  1.00  1.450          H  
ATOM   8625 1HB  ALA C 521     -50.467 -32.731  -1.330  1.00  2.010          H  
ATOM   8626 2HB  ALA C 521     -51.366 -34.114  -1.953  1.00  2.010          H  
ATOM   8627 3HB  ALA C 521     -49.638 -33.938  -2.323  1.00  2.010          H  
ATOM   8628  N   LEU C 522     -48.792 -32.074  -4.419  1.00  1.140          N  
ATOM   8629  CA  LEU C 522     -47.692 -31.220  -4.862  1.00  1.160          C  
ATOM   8630  C   LEU C 522     -48.222 -30.169  -5.824  1.00  1.120          C  
ATOM   8631  O   LEU C 522     -47.817 -29.012  -5.791  1.00  1.170          O  
ATOM   8632  CB  LEU C 522     -46.612 -32.048  -5.553  1.00  1.620          C  
ATOM   8633  CG  LEU C 522     -45.765 -32.976  -4.688  1.00  1.620          C  
ATOM   8634  CD1 LEU C 522     -44.975 -33.875  -5.613  1.00  1.620          C  
ATOM   8635  CD2 LEU C 522     -44.808 -32.142  -3.806  1.00  1.620          C  
ATOM   8636  H   LEU C 522     -48.760 -33.084  -4.581  1.00  1.370          H  
ATOM   8637  HA  LEU C 522     -47.282 -30.713  -3.997  1.00  1.390          H  
ATOM   8638 1HB  LEU C 522     -47.104 -32.671  -6.279  1.00  1.940          H  
ATOM   8639 2HB  LEU C 522     -45.944 -31.378  -6.084  1.00  1.940          H  
ATOM   8640  HG  LEU C 522     -46.407 -33.598  -4.058  1.00  1.940          H  
ATOM   8641 1HD1 LEU C 522     -44.363 -34.551  -5.035  1.00  1.940          H  
ATOM   8642 2HD1 LEU C 522     -45.661 -34.440  -6.214  1.00  1.940          H  
ATOM   8643 3HD1 LEU C 522     -44.350 -33.297  -6.265  1.00  1.940          H  
ATOM   8644 1HD2 LEU C 522     -44.190 -32.810  -3.204  1.00  1.940          H  
ATOM   8645 2HD2 LEU C 522     -44.168 -31.532  -4.443  1.00  1.940          H  
ATOM   8646 3HD2 LEU C 522     -45.368 -31.494  -3.148  1.00  1.940          H  
ATOM   8647  N   CYS C 523     -49.209 -30.551  -6.625  1.00  1.060          N  
ATOM   8648  CA  CYS C 523     -49.799 -29.656  -7.610  1.00  1.060          C  
ATOM   8649  C   CYS C 523     -50.587 -28.489  -7.006  1.00  1.080          C  
ATOM   8650  O   CYS C 523     -51.033 -27.599  -7.732  1.00  1.100          O  
ATOM   8651  CB  CYS C 523     -50.706 -30.421  -8.551  1.00  1.480          C  
ATOM   8652  SG  CYS C 523     -49.820 -31.562  -9.580  1.00  1.480          S  
ATOM   8653  H   CYS C 523     -49.490 -31.531  -6.607  1.00  1.270          H  
ATOM   8654  HA  CYS C 523     -48.988 -29.248  -8.199  1.00  1.270          H  
ATOM   8655 1HB  CYS C 523     -51.446 -30.973  -7.977  1.00  1.780          H  
ATOM   8656 2HB  CYS C 523     -51.233 -29.723  -9.197  1.00  1.780          H  
ATOM   8657  HG  CYS C 523     -49.356 -32.340  -8.585  1.00  1.780          H  
ATOM   8658  N   GLY C 524     -50.756 -28.467  -5.678  1.00  1.140          N  
ATOM   8659  CA  GLY C 524     -51.419 -27.361  -5.009  1.00  1.200          C  
ATOM   8660  C   GLY C 524     -50.402 -26.252  -4.702  1.00  1.140          C  
ATOM   8661  O   GLY C 524     -50.730 -25.224  -4.102  1.00  1.180          O  
ATOM   8662  H   GLY C 524     -50.396 -29.227  -5.091  1.00  1.370          H  
ATOM   8663 1HA  GLY C 524     -52.222 -26.974  -5.635  1.00  1.440          H  
ATOM   8664 2HA  GLY C 524     -51.869 -27.717  -4.083  1.00  1.440          H  
ATOM   8665  N   ILE C 525     -49.152 -26.465  -5.107  1.00  1.070          N  
ATOM   8666  CA  ILE C 525     -48.078 -25.535  -4.854  1.00  1.060          C  
ATOM   8667  C   ILE C 525     -47.816 -24.736  -6.121  1.00  1.050          C  
ATOM   8668  O   ILE C 525     -47.563 -25.294  -7.185  1.00  0.990          O  
ATOM   8669  CB  ILE C 525     -46.824 -26.309  -4.412  1.00  1.490          C  
ATOM   8670  CG1 ILE C 525     -47.209 -27.127  -3.135  1.00  1.490          C  
ATOM   8671  CG2 ILE C 525     -45.643 -25.344  -4.167  1.00  1.490          C  
ATOM   8672  CD1 ILE C 525     -46.197 -28.133  -2.666  1.00  1.490          C  
ATOM   8673  H   ILE C 525     -48.921 -27.336  -5.591  1.00  1.280          H  
ATOM   8674  HA  ILE C 525     -48.373 -24.851  -4.061  1.00  1.270          H  
ATOM   8675  HB  ILE C 525     -46.548 -27.016  -5.182  1.00  1.790          H  
ATOM   8676 1HG1 ILE C 525     -47.431 -26.436  -2.342  1.00  1.790          H  
ATOM   8677 2HG1 ILE C 525     -48.112 -27.694  -3.357  1.00  1.790          H  
ATOM   8678 1HG2 ILE C 525     -44.779 -25.893  -3.872  1.00  1.790          H  
ATOM   8679 2HG2 ILE C 525     -45.409 -24.802  -5.085  1.00  1.790          H  
ATOM   8680 3HG2 ILE C 525     -45.903 -24.633  -3.384  1.00  1.790          H  
ATOM   8681 1HD1 ILE C 525     -46.592 -28.660  -1.797  1.00  1.790          H  
ATOM   8682 2HD1 ILE C 525     -46.001 -28.845  -3.465  1.00  1.790          H  
ATOM   8683 3HD1 ILE C 525     -45.290 -27.635  -2.388  1.00  1.790          H  
ATOM   8684  N   ASN C 526     -47.923 -23.424  -6.020  1.00  1.210          N  
ATOM   8685  CA  ASN C 526     -47.774 -22.555  -7.179  1.00  1.310          C  
ATOM   8686  C   ASN C 526     -46.451 -22.800  -7.898  1.00  1.300          C  
ATOM   8687  O   ASN C 526     -45.381 -22.746  -7.276  1.00  1.570          O  
ATOM   8688  CB  ASN C 526     -47.866 -21.103  -6.775  1.00  1.790          C  
ATOM   8689  CG  ASN C 526     -47.995 -20.240  -7.912  1.00  1.790          C  
ATOM   8690  OD1 ASN C 526     -47.550 -20.501  -9.013  1.00  1.790          O  
ATOM   8691  ND2 ASN C 526     -48.623 -19.187  -7.700  1.00  1.790          N  
ATOM   8692  H   ASN C 526     -48.144 -23.025  -5.118  1.00  1.450          H  
ATOM   8693  HA  ASN C 526     -48.574 -22.780  -7.886  1.00  1.570          H  
ATOM   8694 1HB  ASN C 526     -48.723 -20.947  -6.113  1.00  2.150          H  
ATOM   8695 2HB  ASN C 526     -46.977 -20.797  -6.240  1.00  2.150          H  
ATOM   8696 1HD2 ASN C 526     -48.770 -18.535  -8.424  1.00  2.150          H  
ATOM   8697 2HD2 ASN C 526     -48.975 -18.994  -6.791  1.00  2.150          H  
ATOM   8698  N   GLY C 527     -46.525 -23.068  -9.210  1.00  1.380          N  
ATOM   8699  CA  GLY C 527     -45.349 -23.313 -10.025  1.00  1.490          C  
ATOM   8700  C   GLY C 527     -45.028 -24.790 -10.166  1.00  1.390          C  
ATOM   8701  O   GLY C 527     -44.153 -25.167 -10.948  1.00  1.590          O  
ATOM   8702  H   GLY C 527     -47.430 -23.101  -9.692  1.00  1.660          H  
ATOM   8703 1HA  GLY C 527     -45.519 -22.887 -11.015  1.00  1.790          H  
ATOM   8704 2HA  GLY C 527     -44.496 -22.793  -9.594  1.00  1.790          H  
ATOM   8705  N   VAL C 528     -45.728 -25.637  -9.421  1.00  1.170          N  
ATOM   8706  CA  VAL C 528     -45.489 -27.061  -9.488  1.00  1.150          C  
ATOM   8707  C   VAL C 528     -46.641 -27.714 -10.248  1.00  1.190          C  
ATOM   8708  O   VAL C 528     -47.670 -28.032  -9.677  1.00  1.190          O  
ATOM   8709  CB  VAL C 528     -45.359 -27.576  -8.039  1.00  1.620          C  
ATOM   8710  CG1 VAL C 528     -45.060 -29.062  -7.979  1.00  1.620          C  
ATOM   8711  CG2 VAL C 528     -44.279 -26.742  -7.331  1.00  1.620          C  
ATOM   8712  H   VAL C 528     -46.446 -25.290  -8.775  1.00  1.400          H  
ATOM   8713  HA  VAL C 528     -44.576 -27.251 -10.021  1.00  1.380          H  
ATOM   8714  HB  VAL C 528     -46.314 -27.433  -7.535  1.00  1.940          H  
ATOM   8715 1HG1 VAL C 528     -45.005 -29.370  -6.939  1.00  1.940          H  
ATOM   8716 2HG1 VAL C 528     -45.857 -29.588  -8.468  1.00  1.940          H  
ATOM   8717 3HG1 VAL C 528     -44.116 -29.272  -8.474  1.00  1.940          H  
ATOM   8718 1HG2 VAL C 528     -44.211 -27.045  -6.316  1.00  1.940          H  
ATOM   8719 2HG2 VAL C 528     -43.324 -26.885  -7.825  1.00  1.940          H  
ATOM   8720 3HG2 VAL C 528     -44.541 -25.684  -7.354  1.00  1.940          H  
ATOM   8721  N   ASN C 529     -46.464 -27.910 -11.548  1.00  1.310          N  
ATOM   8722  CA  ASN C 529     -47.539 -28.422 -12.387  1.00  1.420          C  
ATOM   8723  C   ASN C 529     -47.567 -29.942 -12.417  1.00  1.380          C  
ATOM   8724  O   ASN C 529     -46.720 -30.600 -11.815  1.00  1.300          O  
ATOM   8725  CB  ASN C 529     -47.425 -27.808 -13.776  1.00  1.940          C  
ATOM   8726  CG  ASN C 529     -46.140 -28.182 -14.515  1.00  1.940          C  
ATOM   8727  OD1 ASN C 529     -45.438 -29.147 -14.162  1.00  1.940          O  
ATOM   8728  ND2 ASN C 529     -45.821 -27.412 -15.535  1.00  1.940          N  
ATOM   8729  H   ASN C 529     -45.574 -27.670 -11.967  1.00  1.570          H  
ATOM   8730  HA  ASN C 529     -48.491 -28.099 -11.957  1.00  1.700          H  
ATOM   8731 1HB  ASN C 529     -48.278 -28.109 -14.382  1.00  2.330          H  
ATOM   8732 2HB  ASN C 529     -47.466 -26.720 -13.683  1.00  2.330          H  
ATOM   8733 1HD2 ASN C 529     -44.989 -27.597 -16.062  1.00  2.330          H  
ATOM   8734 2HD2 ASN C 529     -46.408 -26.635 -15.786  1.00  2.330          H  
ATOM   8735  N   ASN C 530     -48.498 -30.531 -13.173  1.00  1.480          N  
ATOM   8736  CA  ASN C 530     -48.582 -31.988 -13.156  1.00  1.490          C  
ATOM   8737  C   ASN C 530     -47.306 -32.654 -13.637  1.00  1.500          C  
ATOM   8738  O   ASN C 530     -46.868 -33.653 -13.071  1.00  1.450          O  
ATOM   8739  CB  ASN C 530     -49.714 -32.482 -14.038  1.00  2.080          C  
ATOM   8740  CG  ASN C 530     -51.082 -32.191 -13.514  1.00  2.080          C  
ATOM   8741  OD1 ASN C 530     -51.284 -31.839 -12.356  1.00  2.080          O  
ATOM   8742  ND2 ASN C 530     -52.052 -32.346 -14.366  1.00  2.080          N  
ATOM   8743  H   ASN C 530     -49.176 -29.978 -13.678  1.00  1.780          H  
ATOM   8744  HA  ASN C 530     -48.750 -32.317 -12.133  1.00  1.790          H  
ATOM   8745 1HB  ASN C 530     -49.617 -32.045 -15.033  1.00  2.500          H  
ATOM   8746 2HB  ASN C 530     -49.620 -33.562 -14.154  1.00  2.500          H  
ATOM   8747 1HD2 ASN C 530     -52.996 -32.174 -14.083  1.00  2.500          H  
ATOM   8748 2HD2 ASN C 530     -51.859 -32.639 -15.302  1.00  2.500          H  
ATOM   8749  N   LYS C 531     -46.672 -32.083 -14.657  1.00  1.600          N  
ATOM   8750  CA  LYS C 531     -45.485 -32.714 -15.211  1.00  1.660          C  
ATOM   8751  C   LYS C 531     -44.309 -32.756 -14.244  1.00  1.540          C  
ATOM   8752  O   LYS C 531     -43.674 -33.812 -14.095  1.00  1.530          O  
ATOM   8753  CB  LYS C 531     -45.067 -31.998 -16.496  1.00  2.300          C  
ATOM   8754  CG  LYS C 531     -46.014 -32.228 -17.671  1.00  2.300          C  
ATOM   8755  CD  LYS C 531     -45.567 -31.465 -18.914  1.00  2.300          C  
ATOM   8756  CE  LYS C 531     -46.518 -31.698 -20.088  1.00  2.300          C  
ATOM   8757  NZ  LYS C 531     -46.112 -30.924 -21.296  1.00  2.300          N  
ATOM   8758  H   LYS C 531     -47.055 -31.243 -15.061  1.00  1.920          H  
ATOM   8759  HA  LYS C 531     -45.739 -33.743 -15.459  1.00  1.990          H  
ATOM   8760 1HB  LYS C 531     -45.006 -30.927 -16.311  1.00  2.760          H  
ATOM   8761 2HB  LYS C 531     -44.074 -32.337 -16.791  1.00  2.760          H  
ATOM   8762 1HG  LYS C 531     -46.048 -33.293 -17.899  1.00  2.760          H  
ATOM   8763 2HG  LYS C 531     -47.016 -31.905 -17.391  1.00  2.760          H  
ATOM   8764 1HD  LYS C 531     -45.536 -30.396 -18.693  1.00  2.760          H  
ATOM   8765 2HD  LYS C 531     -44.566 -31.787 -19.202  1.00  2.760          H  
ATOM   8766 1HE  LYS C 531     -46.525 -32.759 -20.335  1.00  2.760          H  
ATOM   8767 2HE  LYS C 531     -47.526 -31.397 -19.799  1.00  2.760          H  
ATOM   8768 1HZ  LYS C 531     -46.763 -31.105 -22.049  1.00  2.760          H  
ATOM   8769 2HZ  LYS C 531     -46.115 -29.936 -21.083  1.00  2.760          H  
ATOM   8770 3HZ  LYS C 531     -45.185 -31.204 -21.582  1.00  2.760          H  
ATOM   8771  N   ILE C 532     -44.012 -31.636 -13.574  1.00  1.470          N  
ATOM   8772  CA  ILE C 532     -42.868 -31.682 -12.678  1.00  1.380          C  
ATOM   8773  C   ILE C 532     -43.276 -32.324 -11.362  1.00  1.240          C  
ATOM   8774  O   ILE C 532     -42.432 -32.944 -10.717  1.00  1.230          O  
ATOM   8775  CB  ILE C 532     -42.125 -30.330 -12.478  1.00  1.970          C  
ATOM   8776  CG1 ILE C 532     -42.907 -29.271 -11.657  1.00  1.970          C  
ATOM   8777  CG2 ILE C 532     -41.840 -29.788 -13.897  1.00  1.970          C  
ATOM   8778  CD1 ILE C 532     -42.020 -28.046 -11.263  1.00  1.970          C  
ATOM   8779  H   ILE C 532     -44.558 -30.788 -13.731  1.00  1.760          H  
ATOM   8780  HA  ILE C 532     -42.124 -32.334 -13.129  1.00  1.660          H  
ATOM   8781  HB  ILE C 532     -41.176 -30.507 -11.968  1.00  2.360          H  
ATOM   8782 1HG1 ILE C 532     -43.756 -28.923 -12.227  1.00  2.360          H  
ATOM   8783 2HG1 ILE C 532     -43.268 -29.721 -10.741  1.00  2.360          H  
ATOM   8784 1HG2 ILE C 532     -41.288 -28.865 -13.861  1.00  2.360          H  
ATOM   8785 2HG2 ILE C 532     -41.258 -30.529 -14.447  1.00  2.360          H  
ATOM   8786 3HG2 ILE C 532     -42.779 -29.611 -14.415  1.00  2.360          H  
ATOM   8787 1HD1 ILE C 532     -42.566 -27.332 -10.683  1.00  2.360          H  
ATOM   8788 2HD1 ILE C 532     -41.174 -28.395 -10.674  1.00  2.360          H  
ATOM   8789 3HD1 ILE C 532     -41.650 -27.539 -12.143  1.00  2.360          H  
ATOM   8790  N   ALA C 533     -44.548 -32.176 -10.933  1.00  1.170          N  
ATOM   8791  CA  ALA C 533     -44.969 -32.809  -9.698  1.00  1.080          C  
ATOM   8792  C   ALA C 533     -44.789 -34.297  -9.832  1.00  1.150          C  
ATOM   8793  O   ALA C 533     -44.225 -34.919  -8.946  1.00  1.120          O  
ATOM   8794  CB  ALA C 533     -46.428 -32.521  -9.391  1.00  1.550          C  
ATOM   8795  H   ALA C 533     -45.235 -31.639 -11.463  1.00  1.400          H  
ATOM   8796  HA  ALA C 533     -44.339 -32.445  -8.886  1.00  1.300          H  
ATOM   8797 1HB  ALA C 533     -46.718 -33.015  -8.475  1.00  1.860          H  
ATOM   8798 2HB  ALA C 533     -46.588 -31.464  -9.296  1.00  1.860          H  
ATOM   8799 3HB  ALA C 533     -47.039 -32.894 -10.208  1.00  1.860          H  
ATOM   8800  N   ARG C 534     -45.190 -34.866 -10.972  1.00  1.290          N  
ATOM   8801  CA  ARG C 534     -45.044 -36.293 -11.198  1.00  1.410          C  
ATOM   8802  C   ARG C 534     -43.572 -36.695 -11.273  1.00  1.400          C  
ATOM   8803  O   ARG C 534     -43.163 -37.706 -10.697  1.00  1.410          O  
ATOM   8804  CB  ARG C 534     -45.771 -36.686 -12.470  1.00  1.930          C  
ATOM   8805  CG  ARG C 534     -47.302 -36.625 -12.370  1.00  1.930          C  
ATOM   8806  CD  ARG C 534     -47.956 -36.859 -13.678  1.00  1.930          C  
ATOM   8807  NE  ARG C 534     -49.405 -36.685 -13.584  1.00  1.930          N  
ATOM   8808  CZ  ARG C 534     -50.262 -36.690 -14.629  1.00  1.930          C  
ATOM   8809  NH1 ARG C 534     -49.808 -36.883 -15.851  1.00  1.930          N  
ATOM   8810  NH2 ARG C 534     -51.565 -36.501 -14.435  1.00  1.930          N  
ATOM   8811  H   ARG C 534     -45.661 -34.303 -11.683  1.00  1.550          H  
ATOM   8812  HA  ARG C 534     -45.509 -36.819 -10.367  1.00  1.690          H  
ATOM   8813 1HB  ARG C 534     -45.467 -36.009 -13.271  1.00  2.310          H  
ATOM   8814 2HB  ARG C 534     -45.485 -37.693 -12.762  1.00  2.310          H  
ATOM   8815 1HG  ARG C 534     -47.647 -37.404 -11.690  1.00  2.310          H  
ATOM   8816 2HG  ARG C 534     -47.622 -35.665 -11.988  1.00  2.310          H  
ATOM   8817 1HD  ARG C 534     -47.565 -36.139 -14.400  1.00  2.310          H  
ATOM   8818 2HD  ARG C 534     -47.746 -37.874 -14.012  1.00  2.310          H  
ATOM   8819  HE  ARG C 534     -49.795 -36.535 -12.657  1.00  2.310          H  
ATOM   8820 1HH1 ARG C 534     -48.823 -37.029 -16.007  1.00  2.310          H  
ATOM   8821 2HH1 ARG C 534     -50.447 -36.887 -16.632  1.00  2.310          H  
ATOM   8822 1HH2 ARG C 534     -51.934 -36.342 -13.493  1.00  2.310          H  
ATOM   8823 2HH2 ARG C 534     -52.199 -36.506 -15.218  1.00  2.310          H  
ATOM   8824  N   ALA C 535     -42.731 -35.913 -11.966  1.00  1.470          N  
ATOM   8825  CA  ALA C 535     -41.323 -36.292 -12.027  1.00  1.560          C  
ATOM   8826  C   ALA C 535     -40.703 -36.316 -10.639  1.00  1.410          C  
ATOM   8827  O   ALA C 535     -39.996 -37.270 -10.273  1.00  1.440          O  
ATOM   8828  CB  ALA C 535     -40.547 -35.311 -12.890  1.00  2.150          C  
ATOM   8829  H   ALA C 535     -43.068 -35.097 -12.491  1.00  1.760          H  
ATOM   8830  HA  ALA C 535     -41.258 -37.291 -12.455  1.00  1.870          H  
ATOM   8831 1HB  ALA C 535     -39.501 -35.612 -12.936  1.00  2.580          H  
ATOM   8832 2HB  ALA C 535     -40.971 -35.294 -13.892  1.00  2.580          H  
ATOM   8833 3HB  ALA C 535     -40.618 -34.313 -12.450  1.00  2.580          H  
ATOM   8834  N   LEU C 536     -41.050 -35.305  -9.834  1.00  1.300          N  
ATOM   8835  CA  LEU C 536     -40.520 -35.121  -8.500  1.00  1.310          C  
ATOM   8836  C   LEU C 536     -40.917 -36.274  -7.587  1.00  1.240          C  
ATOM   8837  O   LEU C 536     -40.070 -36.929  -6.946  1.00  1.390          O  
ATOM   8838  CB  LEU C 536     -41.092 -33.781  -7.955  1.00  1.830          C  
ATOM   8839  CG  LEU C 536     -40.683 -33.331  -6.572  1.00  1.830          C  
ATOM   8840  CD1 LEU C 536     -39.234 -33.095  -6.591  1.00  1.830          C  
ATOM   8841  CD2 LEU C 536     -41.429 -32.043  -6.166  1.00  1.830          C  
ATOM   8842  H   LEU C 536     -41.661 -34.566 -10.200  1.00  1.560          H  
ATOM   8843  HA  LEU C 536     -39.454 -35.083  -8.566  1.00  1.570          H  
ATOM   8844 1HB  LEU C 536     -40.826 -32.990  -8.657  1.00  2.200          H  
ATOM   8845 2HB  LEU C 536     -42.175 -33.855  -7.955  1.00  2.200          H  
ATOM   8846  HG  LEU C 536     -40.905 -34.112  -5.854  1.00  2.200          H  
ATOM   8847 1HD1 LEU C 536     -38.942 -32.794  -5.631  1.00  2.200          H  
ATOM   8848 2HD1 LEU C 536     -38.705 -33.986  -6.866  1.00  2.200          H  
ATOM   8849 3HD1 LEU C 536     -39.004 -32.318  -7.296  1.00  2.200          H  
ATOM   8850 1HD2 LEU C 536     -41.110 -31.732  -5.171  1.00  2.200          H  
ATOM   8851 2HD2 LEU C 536     -41.219 -31.258  -6.869  1.00  2.200          H  
ATOM   8852 3HD2 LEU C 536     -42.479 -32.220  -6.158  1.00  2.200          H  
ATOM   8853  N   LEU C 537     -42.216 -36.529  -7.606  1.00  1.170          N  
ATOM   8854  CA  LEU C 537     -42.961 -37.480  -6.823  1.00  1.310          C  
ATOM   8855  C   LEU C 537     -42.612 -38.924  -7.092  1.00  1.540          C  
ATOM   8856  O   LEU C 537     -42.450 -39.703  -6.155  1.00  2.030          O  
ATOM   8857  CB  LEU C 537     -44.413 -37.187  -7.187  1.00  1.780          C  
ATOM   8858  CG  LEU C 537     -45.563 -37.804  -6.552  1.00  1.780          C  
ATOM   8859  CD1 LEU C 537     -45.898 -39.157  -7.202  1.00  1.780          C  
ATOM   8860  CD2 LEU C 537     -45.335 -37.848  -5.112  1.00  1.780          C  
ATOM   8861  H   LEU C 537     -42.796 -35.940  -8.209  1.00  1.400          H  
ATOM   8862  HA  LEU C 537     -42.772 -37.260  -5.776  1.00  1.570          H  
ATOM   8863 1HB  LEU C 537     -44.542 -36.161  -7.029  1.00  2.130          H  
ATOM   8864 2HB  LEU C 537     -44.518 -37.364  -8.249  1.00  2.130          H  
ATOM   8865  HG  LEU C 537     -46.360 -37.189  -6.722  1.00  2.130          H  
ATOM   8866 1HD1 LEU C 537     -46.792 -39.555  -6.785  1.00  2.130          H  
ATOM   8867 2HD1 LEU C 537     -46.057 -39.009  -8.270  1.00  2.130          H  
ATOM   8868 3HD1 LEU C 537     -45.102 -39.873  -7.063  1.00  2.130          H  
ATOM   8869 1HD2 LEU C 537     -46.163 -38.199  -4.619  1.00  2.130          H  
ATOM   8870 2HD2 LEU C 537     -44.495 -38.503  -4.901  1.00  2.130          H  
ATOM   8871 3HD2 LEU C 537     -45.136 -36.844  -4.753  1.00  2.130          H  
ATOM   8872  N   SER C 538     -42.557 -39.311  -8.361  1.00  1.890          N  
ATOM   8873  CA  SER C 538     -42.246 -40.684  -8.682  1.00  2.230          C  
ATOM   8874  C   SER C 538     -40.759 -40.994  -8.629  1.00  2.240          C  
ATOM   8875  O   SER C 538     -40.377 -42.058  -8.136  1.00  2.620          O  
ATOM   8876  CB  SER C 538     -42.778 -41.031 -10.061  1.00  2.990          C  
ATOM   8877  OG  SER C 538     -44.186 -41.033 -10.086  1.00  2.990          O  
ATOM   8878  H   SER C 538     -42.742 -38.656  -9.123  1.00  2.270          H  
ATOM   8879  HA  SER C 538     -42.749 -41.318  -7.952  1.00  2.680          H  
ATOM   8880 1HB  SER C 538     -42.406 -40.295 -10.776  1.00  3.580          H  
ATOM   8881 2HB  SER C 538     -42.398 -42.003 -10.364  1.00  3.580          H  
ATOM   8882  HG  SER C 538     -44.434 -41.172 -11.003  1.00  3.580          H  
ATOM   8883  N   LEU C 539     -39.901 -40.102  -9.153  1.00  2.190          N  
ATOM   8884  CA  LEU C 539     -38.488 -40.437  -9.200  1.00  2.570          C  
ATOM   8885  C   LEU C 539     -37.496 -39.435  -8.612  1.00  2.290          C  
ATOM   8886  O   LEU C 539     -36.649 -39.804  -7.798  1.00  2.700          O  
ATOM   8887  CB  LEU C 539     -38.094 -40.605 -10.677  1.00  3.450          C  
ATOM   8888  CG  LEU C 539     -38.820 -41.714 -11.500  1.00  3.450          C  
ATOM   8889  CD1 LEU C 539     -38.371 -41.610 -12.941  1.00  3.450          C  
ATOM   8890  CD2 LEU C 539     -38.500 -43.103 -10.954  1.00  3.450          C  
ATOM   8891  H   LEU C 539     -40.210 -39.213  -9.549  1.00  2.630          H  
ATOM   8892  HA  LEU C 539     -38.344 -41.370  -8.668  1.00  3.080          H  
ATOM   8893 1HB  LEU C 539     -38.273 -39.652 -11.181  1.00  4.140          H  
ATOM   8894 2HB  LEU C 539     -37.021 -40.809 -10.717  1.00  4.140          H  
ATOM   8895  HG  LEU C 539     -39.892 -41.547 -11.461  1.00  4.140          H  
ATOM   8896 1HD1 LEU C 539     -38.882 -42.366 -13.537  1.00  4.140          H  
ATOM   8897 2HD1 LEU C 539     -38.611 -40.618 -13.330  1.00  4.140          H  
ATOM   8898 3HD1 LEU C 539     -37.293 -41.770 -13.000  1.00  4.140          H  
ATOM   8899 1HD2 LEU C 539     -39.013 -43.853 -11.553  1.00  4.140          H  
ATOM   8900 2HD2 LEU C 539     -37.421 -43.278 -11.002  1.00  4.140          H  
ATOM   8901 3HD2 LEU C 539     -38.826 -43.195  -9.923  1.00  4.140          H  
ATOM   8902  N   GLU C 540     -37.579 -38.166  -9.010  1.00  1.770          N  
ATOM   8903  CA  GLU C 540     -36.444 -37.274  -8.753  1.00  1.560          C  
ATOM   8904  C   GLU C 540     -36.130 -36.939  -7.291  1.00  1.420          C  
ATOM   8905  O   GLU C 540     -34.950 -36.869  -6.933  1.00  1.470          O  
ATOM   8906  CB  GLU C 540     -36.612 -35.987  -9.535  1.00  2.270          C  
ATOM   8907  CG  GLU C 540     -36.551 -36.139 -11.039  1.00  2.270          C  
ATOM   8908  CD  GLU C 540     -35.235 -36.649 -11.534  1.00  2.270          C  
ATOM   8909  OE1 GLU C 540     -34.237 -36.342 -10.929  1.00  2.270          O  
ATOM   8910  OE2 GLU C 540     -35.225 -37.344 -12.519  1.00  2.270          O  
ATOM   8911  H   GLU C 540     -38.377 -37.855  -9.567  1.00  2.120          H  
ATOM   8912  HA  GLU C 540     -35.562 -37.775  -9.153  1.00  1.870          H  
ATOM   8913 1HB  GLU C 540     -37.529 -35.533  -9.287  1.00  2.720          H  
ATOM   8914 2HB  GLU C 540     -35.819 -35.317  -9.247  1.00  2.720          H  
ATOM   8915 1HG  GLU C 540     -37.337 -36.830 -11.349  1.00  2.720          H  
ATOM   8916 2HG  GLU C 540     -36.763 -35.177 -11.488  1.00  2.720          H  
ATOM   8917  N   ILE C 541     -37.144 -36.742  -6.444  1.00  1.420          N  
ATOM   8918  CA  ILE C 541     -36.846 -36.478  -5.037  1.00  1.370          C  
ATOM   8919  C   ILE C 541     -37.056 -37.773  -4.298  1.00  1.570          C  
ATOM   8920  O   ILE C 541     -36.342 -38.071  -3.343  1.00  1.600          O  
ATOM   8921  CB  ILE C 541     -37.637 -35.296  -4.415  1.00  1.940          C  
ATOM   8922  CG1 ILE C 541     -37.036 -34.795  -3.122  1.00  1.940          C  
ATOM   8923  CG2 ILE C 541     -39.063 -35.621  -4.109  1.00  1.940          C  
ATOM   8924  CD1 ILE C 541     -35.726 -34.164  -3.219  1.00  1.940          C  
ATOM   8925  H   ILE C 541     -38.105 -36.796  -6.782  1.00  1.700          H  
ATOM   8926  HA  ILE C 541     -35.797 -36.240  -4.964  1.00  1.640          H  
ATOM   8927  HB  ILE C 541     -37.568 -34.501  -5.091  1.00  2.330          H  
ATOM   8928 1HG1 ILE C 541     -37.704 -34.043  -2.731  1.00  2.330          H  
ATOM   8929 2HG1 ILE C 541     -36.963 -35.625  -2.410  1.00  2.330          H  
ATOM   8930 1HG2 ILE C 541     -39.521 -34.726  -3.719  1.00  2.330          H  
ATOM   8931 2HG2 ILE C 541     -39.568 -35.915  -4.972  1.00  2.330          H  
ATOM   8932 3HG2 ILE C 541     -39.129 -36.410  -3.371  1.00  2.330          H  
ATOM   8933 1HD1 ILE C 541     -35.447 -33.825  -2.230  1.00  2.330          H  
ATOM   8934 2HD1 ILE C 541     -34.988 -34.864  -3.573  1.00  2.330          H  
ATOM   8935 3HD1 ILE C 541     -35.774 -33.311  -3.894  1.00  2.330          H  
ATOM   8936  N   PHE C 542     -38.059 -38.541  -4.729  1.00  1.780          N  
ATOM   8937  CA  PHE C 542     -38.353 -39.797  -4.059  1.00  2.020          C  
ATOM   8938  C   PHE C 542     -37.136 -40.731  -3.974  1.00  1.990          C  
ATOM   8939  O   PHE C 542     -36.821 -41.229  -2.884  1.00  2.190          O  
ATOM   8940  CB  PHE C 542     -39.500 -40.520  -4.740  1.00  2.730          C  
ATOM   8941  CG  PHE C 542     -39.736 -41.845  -4.133  1.00  2.730          C  
ATOM   8942  CD1 PHE C 542     -40.435 -41.966  -2.938  1.00  2.730          C  
ATOM   8943  CD2 PHE C 542     -39.242 -42.981  -4.735  1.00  2.730          C  
ATOM   8944  CE1 PHE C 542     -40.625 -43.202  -2.359  1.00  2.730          C  
ATOM   8945  CE2 PHE C 542     -39.427 -44.202  -4.167  1.00  2.730          C  
ATOM   8946  CZ  PHE C 542     -40.117 -44.321  -2.973  1.00  2.730          C  
ATOM   8947  H   PHE C 542     -38.643 -38.209  -5.500  1.00  2.140          H  
ATOM   8948  HA  PHE C 542     -38.666 -39.576  -3.049  1.00  2.420          H  
ATOM   8949 1HB  PHE C 542     -40.413 -39.929  -4.651  1.00  3.280          H  
ATOM   8950 2HB  PHE C 542     -39.292 -40.652  -5.804  1.00  3.280          H  
ATOM   8951  HD1 PHE C 542     -40.830 -41.070  -2.464  1.00  3.280          H  
ATOM   8952  HD2 PHE C 542     -38.691 -42.897  -5.676  1.00  3.280          H  
ATOM   8953  HE1 PHE C 542     -41.169 -43.295  -1.421  1.00  3.280          H  
ATOM   8954  HE2 PHE C 542     -39.021 -45.096  -4.648  1.00  3.280          H  
ATOM   8955  HZ  PHE C 542     -40.248 -45.307  -2.526  1.00  3.280          H  
ATOM   8956  N   GLU C 543     -36.432 -40.967  -5.092  1.00  1.840          N  
ATOM   8957  CA  GLU C 543     -35.275 -41.855  -5.047  1.00  1.880          C  
ATOM   8958  C   GLU C 543     -34.191 -41.306  -4.122  1.00  1.730          C  
ATOM   8959  O   GLU C 543     -33.456 -42.070  -3.502  1.00  1.800          O  
ATOM   8960  CB  GLU C 543     -34.709 -42.116  -6.445  1.00  2.620          C  
ATOM   8961  CG  GLU C 543     -35.602 -43.002  -7.328  1.00  2.620          C  
ATOM   8962  CD  GLU C 543     -35.040 -43.226  -8.716  1.00  2.620          C  
ATOM   8963  OE1 GLU C 543     -34.084 -42.577  -9.067  1.00  2.620          O  
ATOM   8964  OE2 GLU C 543     -35.564 -44.061  -9.414  1.00  2.620          O  
ATOM   8965  H   GLU C 543     -36.684 -40.542  -5.991  1.00  2.210          H  
ATOM   8966  HA  GLU C 543     -35.603 -42.815  -4.643  1.00  2.260          H  
ATOM   8967 1HB  GLU C 543     -34.563 -41.166  -6.960  1.00  3.140          H  
ATOM   8968 2HB  GLU C 543     -33.736 -42.598  -6.361  1.00  3.140          H  
ATOM   8969 1HG  GLU C 543     -35.725 -43.970  -6.836  1.00  3.140          H  
ATOM   8970 2HG  GLU C 543     -36.586 -42.543  -7.405  1.00  3.140          H  
ATOM   8971  N   LYS C 544     -34.057 -39.982  -4.034  1.00  1.580          N  
ATOM   8972  CA  LYS C 544     -33.068 -39.413  -3.134  1.00  1.500          C  
ATOM   8973  C   LYS C 544     -33.479 -39.708  -1.687  1.00  1.590          C  
ATOM   8974  O   LYS C 544     -32.649 -40.124  -0.877  1.00  1.720          O  
ATOM   8975  CB  LYS C 544     -32.912 -37.910  -3.368  1.00  2.130          C  
ATOM   8976  CG  LYS C 544     -32.234 -37.549  -4.694  1.00  2.130          C  
ATOM   8977  CD  LYS C 544     -32.025 -36.030  -4.851  1.00  2.130          C  
ATOM   8978  CE  LYS C 544     -31.164 -35.694  -6.068  1.00  2.130          C  
ATOM   8979  NZ  LYS C 544     -31.854 -35.944  -7.368  1.00  2.130          N  
ATOM   8980  H   LYS C 544     -34.644 -39.379  -4.595  1.00  1.900          H  
ATOM   8981  HA  LYS C 544     -32.108 -39.897  -3.314  1.00  1.800          H  
ATOM   8982 1HB  LYS C 544     -33.886 -37.428  -3.338  1.00  2.560          H  
ATOM   8983 2HB  LYS C 544     -32.313 -37.496  -2.563  1.00  2.560          H  
ATOM   8984 1HG  LYS C 544     -31.273 -38.058  -4.756  1.00  2.560          H  
ATOM   8985 2HG  LYS C 544     -32.868 -37.904  -5.507  1.00  2.560          H  
ATOM   8986 1HD  LYS C 544     -32.992 -35.533  -4.962  1.00  2.560          H  
ATOM   8987 2HD  LYS C 544     -31.526 -35.635  -3.978  1.00  2.560          H  
ATOM   8988 1HE  LYS C 544     -30.882 -34.648  -6.016  1.00  2.560          H  
ATOM   8989 2HE  LYS C 544     -30.265 -36.305  -6.033  1.00  2.560          H  
ATOM   8990 1HZ  LYS C 544     -31.212 -35.703  -8.113  1.00  2.560          H  
ATOM   8991 2HZ  LYS C 544     -32.120 -36.914  -7.449  1.00  2.560          H  
ATOM   8992 3HZ  LYS C 544     -32.679 -35.357  -7.454  1.00  2.560          H  
ATOM   8993  N   SER C 545     -34.781 -39.572  -1.376  1.00  1.620          N  
ATOM   8994  CA  SER C 545     -35.291 -39.852  -0.028  1.00  1.780          C  
ATOM   8995  C   SER C 545     -35.006 -41.291   0.368  1.00  1.970          C  
ATOM   8996  O   SER C 545     -34.655 -41.558   1.515  1.00  2.130          O  
ATOM   8997  CB  SER C 545     -36.770 -39.554   0.089  1.00  2.430          C  
ATOM   8998  OG  SER C 545     -37.005 -38.181  -0.027  1.00  2.430          O  
ATOM   8999  H   SER C 545     -35.422 -39.185  -2.078  1.00  1.940          H  
ATOM   9000  HA  SER C 545     -34.778 -39.202   0.673  1.00  2.140          H  
ATOM   9001 1HB  SER C 545     -37.318 -40.089  -0.685  1.00  2.910          H  
ATOM   9002 2HB  SER C 545     -37.136 -39.909   1.050  1.00  2.910          H  
ATOM   9003  HG  SER C 545     -37.941 -38.080   0.077  1.00  2.910          H  
ATOM   9004  N   GLU C 546     -35.031 -42.205  -0.599  1.00  2.070          N  
ATOM   9005  CA  GLU C 546     -34.736 -43.608  -0.323  1.00  2.330          C  
ATOM   9006  C   GLU C 546     -33.328 -43.835   0.228  1.00  2.450          C  
ATOM   9007  O   GLU C 546     -33.034 -44.924   0.723  1.00  2.710          O  
ATOM   9008  CB  GLU C 546     -34.918 -44.530  -1.543  1.00  3.160          C  
ATOM   9009  CG  GLU C 546     -36.347 -44.791  -1.990  1.00  3.160          C  
ATOM   9010  CD  GLU C 546     -36.425 -45.780  -3.132  1.00  3.160          C  
ATOM   9011  OE1 GLU C 546     -35.455 -45.939  -3.834  1.00  3.160          O  
ATOM   9012  OE2 GLU C 546     -37.436 -46.431  -3.258  1.00  3.160          O  
ATOM   9013  H   GLU C 546     -35.364 -41.909  -1.525  1.00  2.480          H  
ATOM   9014  HA  GLU C 546     -35.425 -43.921   0.438  1.00  2.800          H  
ATOM   9015 1HB  GLU C 546     -34.387 -44.109  -2.389  1.00  3.790          H  
ATOM   9016 2HB  GLU C 546     -34.461 -45.496  -1.330  1.00  3.790          H  
ATOM   9017 1HG  GLU C 546     -36.915 -45.192  -1.166  1.00  3.790          H  
ATOM   9018 2HG  GLU C 546     -36.802 -43.846  -2.290  1.00  3.790          H  
ATOM   9019  N   ASN C 547     -32.430 -42.868   0.055  1.00  2.400          N  
ATOM   9020  CA  ASN C 547     -31.071 -42.975   0.538  1.00  2.700          C  
ATOM   9021  C   ASN C 547     -30.773 -42.022   1.726  1.00  2.750          C  
ATOM   9022  O   ASN C 547     -29.604 -41.811   2.079  1.00  3.040          O  
ATOM   9023  CB  ASN C 547     -30.152 -42.738  -0.630  1.00  3.660          C  
ATOM   9024  CG  ASN C 547     -30.304 -43.850  -1.632  1.00  3.660          C  
ATOM   9025  OD1 ASN C 547     -30.180 -45.037  -1.299  1.00  3.660          O  
ATOM   9026  ND2 ASN C 547     -30.589 -43.492  -2.858  1.00  3.660          N  
ATOM   9027  H   ASN C 547     -32.709 -41.983  -0.373  1.00  2.880          H  
ATOM   9028  HA  ASN C 547     -30.913 -43.992   0.882  1.00  3.240          H  
ATOM   9029 1HB  ASN C 547     -30.413 -41.789  -1.107  1.00  4.390          H  
ATOM   9030 2HB  ASN C 547     -29.126 -42.670  -0.305  1.00  4.390          H  
ATOM   9031 1HD2 ASN C 547     -30.717 -44.188  -3.563  1.00  4.390          H  
ATOM   9032 2HD2 ASN C 547     -30.693 -42.525  -3.086  1.00  4.390          H  
ATOM   9033  N   ASN C 548     -31.812 -41.433   2.337  1.00  2.620          N  
ATOM   9034  CA  ASN C 548     -31.633 -40.495   3.455  1.00  2.860          C  
ATOM   9035  C   ASN C 548     -31.993 -41.035   4.847  1.00  2.780          C  
ATOM   9036  O   ASN C 548     -32.807 -41.930   4.998  1.00  3.270          O  
ATOM   9037  CB  ASN C 548     -32.353 -39.197   3.153  1.00  3.910          C  
ATOM   9038  CG  ASN C 548     -31.693 -38.467   2.012  1.00  3.910          C  
ATOM   9039  OD1 ASN C 548     -30.459 -38.490   1.881  1.00  3.910          O  
ATOM   9040  ND2 ASN C 548     -32.456 -37.806   1.200  1.00  3.910          N  
ATOM   9041  H   ASN C 548     -32.762 -41.629   2.015  1.00  3.140          H  
ATOM   9042  HA  ASN C 548     -30.577 -40.256   3.510  1.00  3.430          H  
ATOM   9043 1HB  ASN C 548     -33.373 -39.414   2.862  1.00  4.690          H  
ATOM   9044 2HB  ASN C 548     -32.381 -38.562   4.039  1.00  4.690          H  
ATOM   9045 1HD2 ASN C 548     -32.040 -37.318   0.438  1.00  4.690          H  
ATOM   9046 2HD2 ASN C 548     -33.445 -37.781   1.333  1.00  4.690          H  
ATOM   9047  N   LYS C 549     -31.393 -40.446   5.876  1.00  2.520          N  
ATOM   9048  CA  LYS C 549     -31.664 -40.807   7.270  1.00  2.620          C  
ATOM   9049  C   LYS C 549     -33.012 -40.231   7.722  1.00  2.620          C  
ATOM   9050  O   LYS C 549     -33.435 -39.193   7.218  1.00  3.050          O  
ATOM   9051  CB  LYS C 549     -30.521 -40.312   8.172  1.00  3.630          C  
ATOM   9052  CG  LYS C 549     -30.593 -40.781   9.630  1.00  3.630          C  
ATOM   9053  CD  LYS C 549     -29.384 -40.333  10.447  1.00  3.630          C  
ATOM   9054  CE  LYS C 549     -29.488 -40.857  11.882  1.00  3.630          C  
ATOM   9055  NZ  LYS C 549     -28.351 -40.402  12.736  1.00  3.630          N  
ATOM   9056  H   LYS C 549     -30.726 -39.712   5.688  1.00  3.020          H  
ATOM   9057  HA  LYS C 549     -31.717 -41.895   7.342  1.00  3.140          H  
ATOM   9058 1HB  LYS C 549     -29.566 -40.656   7.764  1.00  4.350          H  
ATOM   9059 2HB  LYS C 549     -30.505 -39.224   8.173  1.00  4.350          H  
ATOM   9060 1HG  LYS C 549     -31.462 -40.369  10.107  1.00  4.350          H  
ATOM   9061 2HG  LYS C 549     -30.664 -41.874   9.659  1.00  4.350          H  
ATOM   9062 1HD  LYS C 549     -28.464 -40.724   9.988  1.00  4.350          H  
ATOM   9063 2HD  LYS C 549     -29.333 -39.246  10.461  1.00  4.350          H  
ATOM   9064 1HE  LYS C 549     -30.426 -40.513  12.322  1.00  4.350          H  
ATOM   9065 2HE  LYS C 549     -29.490 -41.947  11.854  1.00  4.350          H  
ATOM   9066 1HZ  LYS C 549     -28.457 -40.778  13.670  1.00  4.350          H  
ATOM   9067 2HZ  LYS C 549     -27.477 -40.727  12.337  1.00  4.350          H  
ATOM   9068 3HZ  LYS C 549     -28.347 -39.395  12.781  1.00  4.350          H  
ATOM   9069  N   ASN C 550     -33.677 -40.901   8.677  1.00  2.720          N  
ATOM   9070  CA  ASN C 550     -34.963 -40.450   9.239  1.00  3.080          C  
ATOM   9071  C   ASN C 550     -36.124 -40.296   8.228  1.00  3.380          C  
ATOM   9072  O   ASN C 550     -36.959 -39.391   8.349  1.00  3.820          O  
ATOM   9073  CB  ASN C 550     -34.783 -39.131   9.980  1.00  4.170          C  
ATOM   9074  CG  ASN C 550     -33.845 -39.222  11.146  1.00  4.170          C  
ATOM   9075  OD1 ASN C 550     -33.829 -40.208  11.895  1.00  4.170          O  
ATOM   9076  ND2 ASN C 550     -33.052 -38.192  11.323  1.00  4.170          N  
ATOM   9077  H   ASN C 550     -33.265 -41.764   9.058  1.00  3.260          H  
ATOM   9078  HA  ASN C 550     -35.281 -41.201   9.965  1.00  3.700          H  
ATOM   9079 1HB  ASN C 550     -34.428 -38.358   9.303  1.00  5.000          H  
ATOM   9080 2HB  ASN C 550     -35.751 -38.801  10.354  1.00  5.000          H  
ATOM   9081 1HD2 ASN C 550     -32.405 -38.181  12.085  1.00  5.000          H  
ATOM   9082 2HD2 ASN C 550     -33.098 -37.412  10.695  1.00  5.000          H  
ATOM   9083  N   ILE C 551     -36.202 -41.204   7.267  1.00  3.560          N  
ATOM   9084  CA  ILE C 551     -37.272 -41.248   6.277  1.00  4.280          C  
ATOM   9085  C   ILE C 551     -38.311 -42.285   6.695  1.00  4.440          C  
ATOM   9086  O   ILE C 551     -38.094 -43.490   6.619  1.00  4.910          O  
ATOM   9087  CB  ILE C 551     -36.666 -41.561   4.901  1.00  5.700          C  
ATOM   9088  CG1 ILE C 551     -35.570 -40.503   4.581  1.00  5.700          C  
ATOM   9089  CG2 ILE C 551     -37.708 -41.664   3.799  1.00  5.700          C  
ATOM   9090  CD1 ILE C 551     -36.010 -39.034   4.515  1.00  5.700          C  
ATOM   9091  H   ILE C 551     -35.483 -41.913   7.228  1.00  4.270          H  
ATOM   9092  HA  ILE C 551     -37.771 -40.284   6.245  1.00  5.140          H  
ATOM   9093  HB  ILE C 551     -36.147 -42.523   4.965  1.00  6.840          H  
ATOM   9094 1HG1 ILE C 551     -34.817 -40.564   5.347  1.00  6.840          H  
ATOM   9095 2HG1 ILE C 551     -35.125 -40.764   3.654  1.00  6.840          H  
ATOM   9096 1HG2 ILE C 551     -37.210 -41.909   2.860  1.00  6.840          H  
ATOM   9097 2HG2 ILE C 551     -38.426 -42.444   4.035  1.00  6.840          H  
ATOM   9098 3HG2 ILE C 551     -38.216 -40.721   3.699  1.00  6.840          H  
ATOM   9099 1HD1 ILE C 551     -35.140 -38.420   4.297  1.00  6.840          H  
ATOM   9100 2HD1 ILE C 551     -36.749 -38.891   3.731  1.00  6.840          H  
ATOM   9101 3HD1 ILE C 551     -36.421 -38.718   5.465  1.00  6.840          H  
ATOM   9102  N   LYS C 552     -39.486 -41.826   7.069  1.00  4.410          N  
ATOM   9103  CA  LYS C 552     -40.498 -42.726   7.614  1.00  4.770          C  
ATOM   9104  C   LYS C 552     -40.910 -43.871   6.691  1.00  5.050          C  
ATOM   9105  O   LYS C 552     -41.238 -44.961   7.154  1.00  5.270          O  
ATOM   9106  CB  LYS C 552     -41.724 -41.919   8.023  1.00  6.530          C  
ATOM   9107  CG  LYS C 552     -41.486 -41.056   9.258  1.00  6.530          C  
ATOM   9108  CD  LYS C 552     -42.706 -40.224   9.622  1.00  6.530          C  
ATOM   9109  CE  LYS C 552     -42.447 -39.396  10.876  1.00  6.530          C  
ATOM   9110  NZ  LYS C 552     -43.586 -38.517  11.204  1.00  6.530          N  
ATOM   9111  H   LYS C 552     -39.645 -40.829   7.060  1.00  5.290          H  
ATOM   9112  HA  LYS C 552     -40.081 -43.180   8.514  1.00  5.720          H  
ATOM   9113 1HB  LYS C 552     -42.031 -41.272   7.200  1.00  7.840          H  
ATOM   9114 2HB  LYS C 552     -42.550 -42.599   8.234  1.00  7.840          H  
ATOM   9115 1HG  LYS C 552     -41.232 -41.702  10.100  1.00  7.840          H  
ATOM   9116 2HG  LYS C 552     -40.644 -40.389   9.076  1.00  7.840          H  
ATOM   9117 1HD  LYS C 552     -42.948 -39.542   8.802  1.00  7.840          H  
ATOM   9118 2HD  LYS C 552     -43.562 -40.875   9.796  1.00  7.840          H  
ATOM   9119 1HE  LYS C 552     -42.271 -40.069  11.713  1.00  7.840          H  
ATOM   9120 2HE  LYS C 552     -41.560 -38.780  10.724  1.00  7.840          H  
ATOM   9121 1HZ  LYS C 552     -43.378 -37.987  12.034  1.00  7.840          H  
ATOM   9122 2HZ  LYS C 552     -43.754 -37.854  10.424  1.00  7.840          H  
ATOM   9123 3HZ  LYS C 552     -44.414 -39.064  11.355  1.00  7.840          H  
ATOM   9124  N   GLY C 553     -40.924 -43.621   5.392  1.00  5.490          N  
ATOM   9125  CA  GLY C 553     -41.353 -44.622   4.428  1.00  6.160          C  
ATOM   9126  C   GLY C 553     -40.258 -45.531   3.862  1.00  6.020          C  
ATOM   9127  O   GLY C 553     -40.551 -46.323   2.964  1.00  6.400          O  
ATOM   9128  H   GLY C 553     -40.646 -42.709   5.067  1.00  6.590          H  
ATOM   9129 1HA  GLY C 553     -42.119 -45.243   4.891  1.00  7.390          H  
ATOM   9130 2HA  GLY C 553     -41.843 -44.114   3.599  1.00  7.390          H  
ATOM   9131  N   VAL C 554     -38.996 -45.397   4.302  1.00  5.770          N  
ATOM   9132  CA  VAL C 554     -37.945 -46.236   3.708  1.00  5.820          C  
ATOM   9133  C   VAL C 554     -37.032 -46.837   4.804  1.00  5.380          C  
ATOM   9134  O   VAL C 554     -36.572 -46.138   5.705  1.00  5.470          O  
ATOM   9135  CB  VAL C 554     -37.135 -45.452   2.645  1.00  8.130          C  
ATOM   9136  CG1 VAL C 554     -36.100 -46.416   1.984  1.00  8.130          C  
ATOM   9137  CG2 VAL C 554     -38.087 -44.830   1.589  1.00  8.130          C  
ATOM   9138  H   VAL C 554     -38.784 -44.760   5.082  1.00  6.920          H  
ATOM   9139  HA  VAL C 554     -38.421 -47.071   3.193  1.00  6.980          H  
ATOM   9140  HB  VAL C 554     -36.591 -44.650   3.131  1.00  9.750          H  
ATOM   9141 1HG1 VAL C 554     -35.515 -45.909   1.256  1.00  9.750          H  
ATOM   9142 2HG1 VAL C 554     -35.438 -46.831   2.698  1.00  9.750          H  
ATOM   9143 3HG1 VAL C 554     -36.638 -47.228   1.493  1.00  9.750          H  
ATOM   9144 1HG2 VAL C 554     -37.535 -44.277   0.858  1.00  9.750          H  
ATOM   9145 2HG2 VAL C 554     -38.643 -45.626   1.093  1.00  9.750          H  
ATOM   9146 3HG2 VAL C 554     -38.778 -44.153   2.066  1.00  9.750          H  
ATOM   9147  N   GLN C 555     -36.686 -48.125   4.688  1.00  5.190          N  
ATOM   9148  CA  GLN C 555     -35.871 -48.820   5.704  1.00  4.970          C  
ATOM   9149  C   GLN C 555     -34.501 -48.193   6.002  1.00  4.300          C  
ATOM   9150  O   GLN C 555     -33.962 -48.394   7.100  1.00  4.130          O  
ATOM   9151  CB  GLN C 555     -35.660 -50.286   5.293  1.00  7.050          C  
ATOM   9152  CG  GLN C 555     -34.785 -50.502   4.037  1.00  7.050          C  
ATOM   9153  CD  GLN C 555     -35.571 -50.445   2.751  1.00  7.050          C  
ATOM   9154  OE1 GLN C 555     -36.614 -49.774   2.671  1.00  7.050          O  
ATOM   9155  NE2 GLN C 555     -35.077 -51.129   1.732  1.00  7.050          N  
ATOM   9156  H   GLN C 555     -37.047 -48.659   3.894  1.00  6.230          H  
ATOM   9157  HA  GLN C 555     -36.438 -48.812   6.636  1.00  5.960          H  
ATOM   9158 1HB  GLN C 555     -35.193 -50.825   6.116  1.00  8.460          H  
ATOM   9159 2HB  GLN C 555     -36.627 -50.751   5.109  1.00  8.460          H  
ATOM   9160 1HG  GLN C 555     -33.980 -49.783   3.971  1.00  8.460          H  
ATOM   9161 2HG  GLN C 555     -34.353 -51.500   4.106  1.00  8.460          H  
ATOM   9162 1HE2 GLN C 555     -35.543 -51.124   0.849  1.00  8.460          H  
ATOM   9163 2HE2 GLN C 555     -34.217 -51.642   1.840  1.00  8.460          H  
ATOM   9164  N   VAL C 556     -33.991 -47.398   5.061  1.00  4.370          N  
ATOM   9165  CA  VAL C 556     -32.719 -46.686   5.144  1.00  4.170          C  
ATOM   9166  C   VAL C 556     -32.682 -45.769   6.333  1.00  3.670          C  
ATOM   9167  O   VAL C 556     -31.620 -45.412   6.830  1.00  3.810          O  
ATOM   9168  CB  VAL C 556     -32.491 -45.829   3.875  1.00  5.920          C  
ATOM   9169  CG1 VAL C 556     -33.521 -44.678   3.832  1.00  5.920          C  
ATOM   9170  CG2 VAL C 556     -31.059 -45.193   3.886  1.00  5.920          C  
ATOM   9171  H   VAL C 556     -34.536 -47.300   4.219  1.00  5.240          H  
ATOM   9172  HA  VAL C 556     -31.924 -47.420   5.242  1.00  5.000          H  
ATOM   9173  HB  VAL C 556     -32.625 -46.455   2.989  1.00  7.100          H  
ATOM   9174 1HG1 VAL C 556     -33.378 -44.072   2.962  1.00  7.100          H  
ATOM   9175 2HG1 VAL C 556     -34.501 -45.067   3.831  1.00  7.100          H  
ATOM   9176 3HG1 VAL C 556     -33.412 -44.065   4.664  1.00  7.100          H  
ATOM   9177 1HG2 VAL C 556     -30.936 -44.612   3.007  1.00  7.100          H  
ATOM   9178 2HG2 VAL C 556     -30.926 -44.541   4.741  1.00  7.100          H  
ATOM   9179 3HG2 VAL C 556     -30.304 -45.943   3.912  1.00  7.100          H  
ATOM   9180  N   ALA C 557     -33.854 -45.351   6.777  1.00  3.460          N  
ATOM   9181  CA  ALA C 557     -33.952 -44.426   7.856  1.00  3.650          C  
ATOM   9182  C   ALA C 557     -33.267 -44.908   9.101  1.00  3.150          C  
ATOM   9183  O   ALA C 557     -32.714 -44.071   9.823  1.00  3.710          O  
ATOM   9184  CB  ALA C 557     -35.403 -44.201   8.163  1.00  5.030          C  
ATOM   9185  H   ALA C 557     -34.717 -45.679   6.334  1.00  4.150          H  
ATOM   9186  HA  ALA C 557     -33.487 -43.500   7.533  1.00  4.380          H  
ATOM   9187 1HB  ALA C 557     -35.516 -43.476   8.957  1.00  6.040          H  
ATOM   9188 2HB  ALA C 557     -35.868 -43.863   7.268  1.00  6.040          H  
ATOM   9189 3HB  ALA C 557     -35.863 -45.142   8.470  1.00  6.040          H  
ATOM   9190  N   ASP C 558     -33.372 -46.226   9.360  1.00  2.510          N  
ATOM   9191  CA  ASP C 558     -32.812 -46.889  10.527  1.00  2.620          C  
ATOM   9192  C   ASP C 558     -31.697 -47.899  10.210  1.00  2.240          C  
ATOM   9193  O   ASP C 558     -30.837 -48.169  11.055  1.00  2.300          O  
ATOM   9194  CB  ASP C 558     -33.925 -47.629  11.269  1.00  3.620          C  
ATOM   9195  CG  ASP C 558     -35.034 -46.717  11.788  1.00  3.620          C  
ATOM   9196  OD1 ASP C 558     -34.756 -45.807  12.533  1.00  3.620          O  
ATOM   9197  OD2 ASP C 558     -36.166 -46.951  11.428  1.00  3.620          O  
ATOM   9198  H   ASP C 558     -33.854 -46.814   8.681  1.00  3.010          H  
ATOM   9199  HA  ASP C 558     -32.397 -46.124  11.183  1.00  3.140          H  
ATOM   9200 1HB  ASP C 558     -34.365 -48.370  10.602  1.00  4.350          H  
ATOM   9201 2HB  ASP C 558     -33.495 -48.170  12.112  1.00  4.350          H  
ATOM   9202  N   GLY C 559     -31.767 -48.533   9.029  1.00  2.260          N  
ATOM   9203  CA  GLY C 559     -30.883 -49.651   8.700  1.00  2.200          C  
ATOM   9204  C   GLY C 559     -29.495 -49.282   8.187  1.00  2.050          C  
ATOM   9205  O   GLY C 559     -29.129 -48.110   8.061  1.00  2.000          O  
ATOM   9206  H   GLY C 559     -32.479 -48.272   8.347  1.00  2.710          H  
ATOM   9207 1HA  GLY C 559     -30.777 -50.280   9.583  1.00  2.640          H  
ATOM   9208 2HA  GLY C 559     -31.384 -50.265   7.952  1.00  2.640          H  
ATOM   9209  N   TYR C 560     -28.735 -50.307   7.781  1.00  2.130          N  
ATOM   9210  CA  TYR C 560     -27.350 -50.086   7.377  1.00  2.210          C  
ATOM   9211  C   TYR C 560     -27.192 -49.580   5.956  1.00  2.080          C  
ATOM   9212  O   TYR C 560     -26.068 -49.366   5.497  1.00  2.110          O  
ATOM   9213  CB  TYR C 560     -26.481 -51.331   7.574  1.00  3.060          C  
ATOM   9214  CG  TYR C 560     -26.844 -52.565   6.754  1.00  3.060          C  
ATOM   9215  CD1 TYR C 560     -26.388 -52.668   5.452  1.00  3.060          C  
ATOM   9216  CD2 TYR C 560     -27.588 -53.609   7.302  1.00  3.060          C  
ATOM   9217  CE1 TYR C 560     -26.668 -53.780   4.713  1.00  3.060          C  
ATOM   9218  CE2 TYR C 560     -27.861 -54.737   6.532  1.00  3.060          C  
ATOM   9219  CZ  TYR C 560     -27.388 -54.806   5.234  1.00  3.060          C  
ATOM   9220  OH  TYR C 560     -27.621 -55.899   4.420  1.00  3.060          O  
ATOM   9221  H   TYR C 560     -29.095 -51.251   7.833  1.00  2.560          H  
ATOM   9222  HA  TYR C 560     -26.944 -49.314   8.030  1.00  2.650          H  
ATOM   9223 1HB  TYR C 560     -25.451 -51.064   7.338  1.00  3.670          H  
ATOM   9224 2HB  TYR C 560     -26.496 -51.613   8.627  1.00  3.670          H  
ATOM   9225  HD1 TYR C 560     -25.799 -51.867   5.009  1.00  3.670          H  
ATOM   9226  HD2 TYR C 560     -27.946 -53.552   8.329  1.00  3.670          H  
ATOM   9227  HE1 TYR C 560     -26.320 -53.862   3.703  1.00  3.670          H  
ATOM   9228  HE2 TYR C 560     -28.437 -55.566   6.947  1.00  3.670          H  
ATOM   9229  HH  TYR C 560     -28.233 -56.541   4.848  1.00  3.670          H  
ATOM   9230  N   ASP C 561     -28.296 -49.298   5.275  1.00  2.040          N  
ATOM   9231  CA  ASP C 561     -28.204 -48.734   3.936  1.00  2.080          C  
ATOM   9232  C   ASP C 561     -27.461 -47.389   4.021  1.00  1.910          C  
ATOM   9233  O   ASP C 561     -26.865 -46.947   3.034  1.00  2.030          O  
ATOM   9234  CB  ASP C 561     -29.577 -48.583   3.279  1.00  2.900          C  
ATOM   9235  CG  ASP C 561     -30.216 -49.912   2.828  1.00  2.900          C  
ATOM   9236  OD1 ASP C 561     -29.552 -50.919   2.832  1.00  2.900          O  
ATOM   9237  OD2 ASP C 561     -31.357 -49.895   2.434  1.00  2.900          O  
ATOM   9238  H   ASP C 561     -29.196 -49.496   5.685  1.00  2.450          H  
ATOM   9239  HA  ASP C 561     -27.616 -49.410   3.314  1.00  2.500          H  
ATOM   9240 1HB  ASP C 561     -30.238 -48.152   3.992  1.00  3.480          H  
ATOM   9241 2HB  ASP C 561     -29.512 -47.903   2.424  1.00  3.480          H  
ATOM   9242  N   GLU C 562     -27.504 -46.730   5.202  1.00  1.720          N  
ATOM   9243  CA  GLU C 562     -26.773 -45.485   5.418  1.00  1.650          C  
ATOM   9244  C   GLU C 562     -25.271 -45.716   5.204  1.00  1.710          C  
ATOM   9245  O   GLU C 562     -24.549 -44.827   4.733  1.00  1.730          O  
ATOM   9246  CB  GLU C 562     -26.980 -44.964   6.848  1.00  2.340          C  
ATOM   9247  CG  GLU C 562     -26.302 -43.600   7.140  1.00  2.340          C  
ATOM   9248  CD  GLU C 562     -26.488 -43.122   8.563  1.00  2.340          C  
ATOM   9249  OE1 GLU C 562     -27.037 -43.855   9.346  1.00  2.340          O  
ATOM   9250  OE2 GLU C 562     -26.084 -42.021   8.863  1.00  2.340          O  
ATOM   9251  H   GLU C 562     -28.039 -47.122   5.992  1.00  2.060          H  
ATOM   9252  HA  GLU C 562     -27.123 -44.740   4.701  1.00  1.980          H  
ATOM   9253 1HB  GLU C 562     -28.050 -44.862   7.044  1.00  2.810          H  
ATOM   9254 2HB  GLU C 562     -26.586 -45.692   7.559  1.00  2.810          H  
ATOM   9255 1HG  GLU C 562     -25.232 -43.685   6.953  1.00  2.810          H  
ATOM   9256 2HG  GLU C 562     -26.699 -42.851   6.452  1.00  2.810          H  
ATOM   9257  N   LEU C 563     -24.789 -46.885   5.650  1.00  1.780          N  
ATOM   9258  CA  LEU C 563     -23.397 -47.279   5.588  1.00  1.890          C  
ATOM   9259  C   LEU C 563     -23.019 -47.488   4.129  1.00  2.000          C  
ATOM   9260  O   LEU C 563     -21.953 -47.054   3.687  1.00  2.020          O  
ATOM   9261  CB  LEU C 563     -23.195 -48.536   6.433  1.00  2.600          C  
ATOM   9262  CG  LEU C 563     -21.778 -48.956   6.713  1.00  2.600          C  
ATOM   9263  CD1 LEU C 563     -21.759 -49.666   8.021  1.00  2.600          C  
ATOM   9264  CD2 LEU C 563     -21.287 -49.873   5.688  1.00  2.600          C  
ATOM   9265  H   LEU C 563     -25.426 -47.588   6.012  1.00  2.140          H  
ATOM   9266  HA  LEU C 563     -22.788 -46.478   6.001  1.00  2.270          H  
ATOM   9267 1HB  LEU C 563     -23.708 -48.402   7.376  1.00  3.120          H  
ATOM   9268 2HB  LEU C 563     -23.665 -49.368   5.915  1.00  3.120          H  
ATOM   9269  HG  LEU C 563     -21.143 -48.086   6.752  1.00  3.120          H  
ATOM   9270 1HD1 LEU C 563     -20.777 -49.995   8.237  1.00  3.120          H  
ATOM   9271 2HD1 LEU C 563     -22.102 -49.009   8.819  1.00  3.120          H  
ATOM   9272 3HD1 LEU C 563     -22.410 -50.529   7.956  1.00  3.120          H  
ATOM   9273 1HD2 LEU C 563     -20.280 -50.159   5.940  1.00  3.120          H  
ATOM   9274 2HD2 LEU C 563     -21.917 -50.728   5.681  1.00  3.120          H  
ATOM   9275 3HD2 LEU C 563     -21.292 -49.414   4.727  1.00  3.120          H  
ATOM   9276  N   PHE C 564     -23.886 -48.173   3.377  1.00  2.100          N  
ATOM   9277  CA  PHE C 564     -23.616 -48.381   1.954  1.00  2.280          C  
ATOM   9278  C   PHE C 564     -23.394 -47.047   1.261  1.00  2.220          C  
ATOM   9279  O   PHE C 564     -22.402 -46.858   0.545  1.00  2.340          O  
ATOM   9280  CB  PHE C 564     -24.776 -49.056   1.229  1.00  3.120          C  
ATOM   9281  CG  PHE C 564     -24.561 -49.146  -0.293  1.00  3.120          C  
ATOM   9282  CD1 PHE C 564     -23.814 -50.157  -0.907  1.00  3.120          C  
ATOM   9283  CD2 PHE C 564     -25.109 -48.176  -1.112  1.00  3.120          C  
ATOM   9284  CE1 PHE C 564     -23.642 -50.189  -2.262  1.00  3.120          C  
ATOM   9285  CE2 PHE C 564     -24.936 -48.206  -2.458  1.00  3.120          C  
ATOM   9286  CZ  PHE C 564     -24.208 -49.212  -3.038  1.00  3.120          C  
ATOM   9287  H   PHE C 564     -24.725 -48.553   3.830  1.00  2.520          H  
ATOM   9288  HA  PHE C 564     -22.719 -48.985   1.856  1.00  2.740          H  
ATOM   9289 1HB  PHE C 564     -24.959 -50.030   1.628  1.00  3.740          H  
ATOM   9290 2HB  PHE C 564     -25.681 -48.478   1.396  1.00  3.740          H  
ATOM   9291  HD1 PHE C 564     -23.369 -50.923  -0.328  1.00  3.740          H  
ATOM   9292  HD2 PHE C 564     -25.701 -47.364  -0.674  1.00  3.740          H  
ATOM   9293  HE1 PHE C 564     -23.059 -50.996  -2.721  1.00  3.740          H  
ATOM   9294  HE2 PHE C 564     -25.392 -47.424  -3.068  1.00  3.740          H  
ATOM   9295  HZ  PHE C 564     -24.091 -49.235  -4.105  1.00  3.740          H  
ATOM   9296  N   GLU C 565     -24.328 -46.108   1.483  1.00  2.080          N  
ATOM   9297  CA  GLU C 565     -24.237 -44.807   0.842  1.00  2.110          C  
ATOM   9298  C   GLU C 565     -22.990 -44.064   1.302  1.00  2.080          C  
ATOM   9299  O   GLU C 565     -22.329 -43.401   0.491  1.00  2.250          O  
ATOM   9300  CB  GLU C 565     -25.492 -43.984   1.131  1.00  2.940          C  
ATOM   9301  CG  GLU C 565     -26.754 -44.502   0.442  1.00  2.940          C  
ATOM   9302  CD  GLU C 565     -26.661 -44.443  -1.063  1.00  2.940          C  
ATOM   9303  OE1 GLU C 565     -26.153 -43.475  -1.571  1.00  2.940          O  
ATOM   9304  OE2 GLU C 565     -27.112 -45.353  -1.709  1.00  2.940          O  
ATOM   9305  H   GLU C 565     -25.134 -46.329   2.079  1.00  2.500          H  
ATOM   9306  HA  GLU C 565     -24.166 -44.959  -0.233  1.00  2.530          H  
ATOM   9307 1HB  GLU C 565     -25.684 -43.983   2.208  1.00  3.530          H  
ATOM   9308 2HB  GLU C 565     -25.334 -42.950   0.825  1.00  3.530          H  
ATOM   9309 1HG  GLU C 565     -26.917 -45.536   0.741  1.00  3.530          H  
ATOM   9310 2HG  GLU C 565     -27.602 -43.923   0.790  1.00  3.530          H  
ATOM   9311  N   THR C 566     -22.628 -44.230   2.584  1.00  1.920          N  
ATOM   9312  CA  THR C 566     -21.435 -43.596   3.109  1.00  1.920          C  
ATOM   9313  C   THR C 566     -20.206 -44.094   2.372  1.00  2.080          C  
ATOM   9314  O   THR C 566     -19.376 -43.299   1.919  1.00  2.200          O  
ATOM   9315  CB  THR C 566     -21.260 -43.912   4.622  1.00  2.690          C  
ATOM   9316  OG1 THR C 566     -22.358 -43.354   5.367  1.00  2.690          O  
ATOM   9317  CG2 THR C 566     -19.945 -43.353   5.143  1.00  2.690          C  
ATOM   9318  H   THR C 566     -23.240 -44.734   3.224  1.00  2.300          H  
ATOM   9319  HA  THR C 566     -21.522 -42.541   2.967  1.00  2.300          H  
ATOM   9320  HB  THR C 566     -21.251 -44.977   4.770  1.00  3.230          H  
ATOM   9321  HG1 THR C 566     -23.186 -43.829   5.118  1.00  3.230          H  
ATOM   9322 1HG2 THR C 566     -19.852 -43.596   6.197  1.00  3.230          H  
ATOM   9323 2HG2 THR C 566     -19.124 -43.801   4.604  1.00  3.230          H  
ATOM   9324 3HG2 THR C 566     -19.920 -42.283   5.011  1.00  3.230          H  
ATOM   9325  N   LEU C 567     -20.071 -45.394   2.228  1.00  2.140          N  
ATOM   9326  CA  LEU C 567     -18.899 -45.906   1.567  1.00  2.360          C  
ATOM   9327  C   LEU C 567     -18.834 -45.505   0.106  1.00  2.560          C  
ATOM   9328  O   LEU C 567     -17.757 -45.159  -0.389  1.00  2.730          O  
ATOM   9329  CB  LEU C 567     -18.862 -47.399   1.761  1.00  3.220          C  
ATOM   9330  CG  LEU C 567     -18.591 -47.839   3.174  1.00  3.220          C  
ATOM   9331  CD1 LEU C 567     -18.803 -49.262   3.271  1.00  3.220          C  
ATOM   9332  CD2 LEU C 567     -17.189 -47.541   3.546  1.00  3.220          C  
ATOM   9333  H   LEU C 567     -20.778 -46.023   2.631  1.00  2.570          H  
ATOM   9334  HA  LEU C 567     -18.038 -45.460   2.037  1.00  2.830          H  
ATOM   9335 1HB  LEU C 567     -19.833 -47.802   1.472  1.00  3.860          H  
ATOM   9336 2HB  LEU C 567     -18.101 -47.816   1.133  1.00  3.860          H  
ATOM   9337  HG  LEU C 567     -19.277 -47.338   3.863  1.00  3.860          H  
ATOM   9338 1HD1 LEU C 567     -18.604 -49.555   4.288  1.00  3.860          H  
ATOM   9339 2HD1 LEU C 567     -19.827 -49.479   3.019  1.00  3.860          H  
ATOM   9340 3HD1 LEU C 567     -18.142 -49.787   2.601  1.00  3.860          H  
ATOM   9341 1HD2 LEU C 567     -17.028 -47.895   4.537  1.00  3.860          H  
ATOM   9342 2HD2 LEU C 567     -16.534 -48.057   2.866  1.00  3.860          H  
ATOM   9343 3HD2 LEU C 567     -16.969 -46.495   3.523  1.00  3.860          H  
ATOM   9344  N   LYS C 568     -19.972 -45.508  -0.584  1.00  2.580          N  
ATOM   9345  CA  LYS C 568     -19.987 -45.097  -1.981  1.00  2.820          C  
ATOM   9346  C   LYS C 568     -19.450 -43.663  -2.080  1.00  2.870          C  
ATOM   9347  O   LYS C 568     -18.572 -43.346  -2.892  1.00  3.100          O  
ATOM   9348  CB  LYS C 568     -21.413 -45.196  -2.538  1.00  3.850          C  
ATOM   9349  CG  LYS C 568     -21.571 -44.826  -4.028  1.00  3.850          C  
ATOM   9350  CD  LYS C 568     -23.051 -44.859  -4.489  1.00  3.850          C  
ATOM   9351  CE  LYS C 568     -23.849 -43.669  -3.904  1.00  3.850          C  
ATOM   9352  NZ  LYS C 568     -25.204 -43.529  -4.515  1.00  3.850          N  
ATOM   9353  H   LYS C 568     -20.839 -45.836  -0.142  1.00  3.100          H  
ATOM   9354  HA  LYS C 568     -19.329 -45.751  -2.552  1.00  3.380          H  
ATOM   9355 1HB  LYS C 568     -21.771 -46.221  -2.406  1.00  4.620          H  
ATOM   9356 2HB  LYS C 568     -22.056 -44.559  -1.942  1.00  4.620          H  
ATOM   9357 1HG  LYS C 568     -21.162 -43.830  -4.206  1.00  4.620          H  
ATOM   9358 2HG  LYS C 568     -21.000 -45.538  -4.630  1.00  4.620          H  
ATOM   9359 1HD  LYS C 568     -23.096 -44.814  -5.575  1.00  4.620          H  
ATOM   9360 2HD  LYS C 568     -23.513 -45.792  -4.159  1.00  4.620          H  
ATOM   9361 1HE  LYS C 568     -23.979 -43.816  -2.836  1.00  4.620          H  
ATOM   9362 2HE  LYS C 568     -23.290 -42.750  -4.070  1.00  4.620          H  
ATOM   9363 1HZ  LYS C 568     -25.682 -42.736  -4.093  1.00  4.620          H  
ATOM   9364 2HZ  LYS C 568     -25.116 -43.375  -5.505  1.00  4.620          H  
ATOM   9365 3HZ  LYS C 568     -25.750 -44.366  -4.353  1.00  4.620          H  
ATOM   9366  N   SER C 569     -19.980 -42.787  -1.223  1.00  2.680          N  
ATOM   9367  CA  SER C 569     -19.628 -41.376  -1.164  1.00  2.780          C  
ATOM   9368  C   SER C 569     -18.148 -41.142  -0.832  1.00  2.850          C  
ATOM   9369  O   SER C 569     -17.514 -40.231  -1.376  1.00  3.020          O  
ATOM   9370  CB  SER C 569     -20.519 -40.713  -0.145  1.00  3.850          C  
ATOM   9371  OG  SER C 569     -21.854 -40.697  -0.574  1.00  3.850          O  
ATOM   9372  H   SER C 569     -20.703 -43.108  -0.574  1.00  3.220          H  
ATOM   9373  HA  SER C 569     -19.830 -40.939  -2.139  1.00  3.340          H  
ATOM   9374 1HB  SER C 569     -20.451 -41.283   0.764  1.00  4.620          H  
ATOM   9375 2HB  SER C 569     -20.186 -39.727   0.070  1.00  4.620          H  
ATOM   9376  HG  SER C 569     -22.205 -41.583  -0.352  1.00  4.620          H  
ATOM   9377  N   LEU C 570     -17.576 -42.013  -0.006  1.00  2.770          N  
ATOM   9378  CA  LEU C 570     -16.175 -41.942   0.402  1.00  2.850          C  
ATOM   9379  C   LEU C 570     -15.186 -42.493  -0.628  1.00  3.070          C  
ATOM   9380  O   LEU C 570     -13.982 -42.481  -0.368  1.00  3.180          O  
ATOM   9381  CB  LEU C 570     -15.940 -42.723   1.711  1.00  3.960          C  
ATOM   9382  CG  LEU C 570     -16.553 -42.193   3.035  1.00  3.960          C  
ATOM   9383  CD1 LEU C 570     -16.357 -43.255   4.102  1.00  3.960          C  
ATOM   9384  CD2 LEU C 570     -15.837 -40.920   3.463  1.00  3.960          C  
ATOM   9385  H   LEU C 570     -18.179 -42.717   0.432  1.00  3.320          H  
ATOM   9386  HA  LEU C 570     -15.932 -40.893   0.558  1.00  3.420          H  
ATOM   9387 1HB  LEU C 570     -16.348 -43.718   1.559  1.00  4.750          H  
ATOM   9388 2HB  LEU C 570     -14.870 -42.819   1.863  1.00  4.750          H  
ATOM   9389  HG  LEU C 570     -17.611 -41.988   2.909  1.00  4.750          H  
ATOM   9390 1HD1 LEU C 570     -16.764 -42.912   5.048  1.00  4.750          H  
ATOM   9391 2HD1 LEU C 570     -16.861 -44.165   3.802  1.00  4.750          H  
ATOM   9392 3HD1 LEU C 570     -15.301 -43.444   4.207  1.00  4.750          H  
ATOM   9393 1HD2 LEU C 570     -16.243 -40.550   4.397  1.00  4.750          H  
ATOM   9394 2HD2 LEU C 570     -14.781 -41.129   3.594  1.00  4.750          H  
ATOM   9395 3HD2 LEU C 570     -15.947 -40.159   2.710  1.00  4.750          H  
ATOM   9396  N   GLY C 571     -15.656 -43.000  -1.775  1.00  3.160          N  
ATOM   9397  CA  GLY C 571     -14.725 -43.507  -2.774  1.00  3.410          C  
ATOM   9398  C   GLY C 571     -14.631 -45.028  -2.890  1.00  3.460          C  
ATOM   9399  O   GLY C 571     -13.740 -45.530  -3.579  1.00  3.700          O  
ATOM   9400  H   GLY C 571     -16.661 -43.031  -1.986  1.00  3.790          H  
ATOM   9401 1HA  GLY C 571     -15.018 -43.104  -3.743  1.00  4.090          H  
ATOM   9402 2HA  GLY C 571     -13.735 -43.103  -2.572  1.00  4.090          H  
ATOM   9403  N   TYR C 572     -15.534 -45.774  -2.255  1.00  3.280          N  
ATOM   9404  CA  TYR C 572     -15.513 -47.228  -2.364  1.00  3.390          C  
ATOM   9405  C   TYR C 572     -16.487 -47.618  -3.485  1.00  3.570          C  
ATOM   9406  O   TYR C 572     -17.400 -46.856  -3.812  1.00  3.520          O  
ATOM   9407  CB  TYR C 572     -15.865 -47.870  -1.028  1.00  4.700          C  
ATOM   9408  CG  TYR C 572     -14.839 -47.641   0.069  1.00  4.700          C  
ATOM   9409  CD1 TYR C 572     -14.973 -46.561   0.923  1.00  4.700          C  
ATOM   9410  CD2 TYR C 572     -13.783 -48.512   0.235  1.00  4.700          C  
ATOM   9411  CE1 TYR C 572     -14.069 -46.357   1.933  1.00  4.700          C  
ATOM   9412  CE2 TYR C 572     -12.872 -48.310   1.252  1.00  4.700          C  
ATOM   9413  CZ  TYR C 572     -13.015 -47.240   2.098  1.00  4.700          C  
ATOM   9414  OH  TYR C 572     -12.114 -47.046   3.116  1.00  4.700          O  
ATOM   9415  H   TYR C 572     -16.272 -45.362  -1.677  1.00  3.940          H  
ATOM   9416  HA  TYR C 572     -14.516 -47.560  -2.657  1.00  4.070          H  
ATOM   9417 1HB  TYR C 572     -16.789 -47.478  -0.689  1.00  5.640          H  
ATOM   9418 2HB  TYR C 572     -15.986 -48.946  -1.165  1.00  5.640          H  
ATOM   9419  HD1 TYR C 572     -15.795 -45.876   0.799  1.00  5.640          H  
ATOM   9420  HD2 TYR C 572     -13.669 -49.370  -0.434  1.00  5.640          H  
ATOM   9421  HE1 TYR C 572     -14.188 -45.506   2.603  1.00  5.640          H  
ATOM   9422  HE2 TYR C 572     -12.041 -49.004   1.386  1.00  5.640          H  
ATOM   9423  HH  TYR C 572     -12.346 -46.255   3.606  1.00  5.640          H  
ATOM   9424  N   LYS C 573     -16.233 -48.747  -4.140  1.00  3.840          N  
ATOM   9425  CA  LYS C 573     -17.085 -49.195  -5.259  1.00  4.030          C  
ATOM   9426  C   LYS C 573     -18.288 -49.989  -4.758  1.00  3.870          C  
ATOM   9427  O   LYS C 573     -18.174 -50.838  -3.877  1.00  3.720          O  
ATOM   9428  CB  LYS C 573     -16.250 -49.990  -6.290  1.00  5.570          C  
ATOM   9429  CG  LYS C 573     -16.957 -50.501  -7.568  1.00  5.570          C  
ATOM   9430  CD  LYS C 573     -17.247 -49.374  -8.579  1.00  5.570          C  
ATOM   9431  CE  LYS C 573     -17.824 -49.939  -9.882  1.00  5.570          C  
ATOM   9432  NZ  LYS C 573     -18.169 -48.863 -10.882  1.00  5.570          N  
ATOM   9433  H   LYS C 573     -15.461 -49.332  -3.791  1.00  4.610          H  
ATOM   9434  HA  LYS C 573     -17.473 -48.308  -5.762  1.00  4.840          H  
ATOM   9435 1HB  LYS C 573     -15.463 -49.343  -6.658  1.00  6.680          H  
ATOM   9436 2HB  LYS C 573     -15.781 -50.842  -5.814  1.00  6.680          H  
ATOM   9437 1HG  LYS C 573     -16.306 -51.241  -8.042  1.00  6.680          H  
ATOM   9438 2HG  LYS C 573     -17.880 -50.997  -7.312  1.00  6.680          H  
ATOM   9439 1HD  LYS C 573     -17.966 -48.677  -8.155  1.00  6.680          H  
ATOM   9440 2HD  LYS C 573     -16.330 -48.831  -8.795  1.00  6.680          H  
ATOM   9441 1HE  LYS C 573     -17.088 -50.611 -10.326  1.00  6.680          H  
ATOM   9442 2HE  LYS C 573     -18.726 -50.508  -9.649  1.00  6.680          H  
ATOM   9443 1HZ  LYS C 573     -18.540 -49.294 -11.717  1.00  6.680          H  
ATOM   9444 2HZ  LYS C 573     -18.862 -48.230 -10.505  1.00  6.680          H  
ATOM   9445 3HZ  LYS C 573     -17.344 -48.336 -11.121  1.00  6.680          H  
ATOM   9446  N   GLN C 574     -19.442 -49.785  -5.378  1.00  3.950          N  
ATOM   9447  CA  GLN C 574     -20.655 -50.471  -4.954  1.00  3.830          C  
ATOM   9448  C   GLN C 574     -20.529 -52.002  -4.829  1.00  3.940          C  
ATOM   9449  O   GLN C 574     -21.148 -52.598  -3.941  1.00  3.780          O  
ATOM   9450  CB  GLN C 574     -21.783 -50.145  -5.945  1.00  5.410          C  
ATOM   9451  CG  GLN C 574     -22.237 -48.659  -5.969  1.00  5.410          C  
ATOM   9452  CD  GLN C 574     -21.442 -47.777  -6.924  1.00  5.410          C  
ATOM   9453  OE1 GLN C 574     -20.241 -47.986  -7.132  1.00  5.410          O  
ATOM   9454  NE2 GLN C 574     -22.107 -46.795  -7.517  1.00  5.410          N  
ATOM   9455  H   GLN C 574     -19.499 -49.078  -6.112  1.00  4.740          H  
ATOM   9456  HA  GLN C 574     -20.938 -50.085  -3.981  1.00  4.600          H  
ATOM   9457 1HB  GLN C 574     -21.463 -50.410  -6.951  1.00  6.490          H  
ATOM   9458 2HB  GLN C 574     -22.653 -50.759  -5.711  1.00  6.490          H  
ATOM   9459 1HG  GLN C 574     -23.284 -48.616  -6.267  1.00  6.490          H  
ATOM   9460 2HG  GLN C 574     -22.115 -48.244  -4.966  1.00  6.490          H  
ATOM   9461 1HE2 GLN C 574     -21.635 -46.185  -8.158  1.00  6.490          H  
ATOM   9462 2HE2 GLN C 574     -23.078 -46.660  -7.330  1.00  6.490          H  
ATOM   9463  N   GLN C 575     -19.735 -52.656  -5.686  1.00  4.260          N  
ATOM   9464  CA  GLN C 575     -19.624 -54.111  -5.605  1.00  4.430          C  
ATOM   9465  C   GLN C 575     -18.828 -54.562  -4.369  1.00  4.280          C  
ATOM   9466  O   GLN C 575     -19.318 -55.398  -3.595  1.00  4.280          O  
ATOM   9467  CB  GLN C 575     -19.007 -54.649  -6.894  1.00  6.130          C  
ATOM   9468  CG  GLN C 575     -19.907 -54.525  -8.110  1.00  6.130          C  
ATOM   9469  CD  GLN C 575     -19.194 -54.902  -9.387  1.00  6.130          C  
ATOM   9470  OE1 GLN C 575     -18.051 -54.499  -9.597  1.00  6.130          O  
ATOM   9471  NE2 GLN C 575     -19.855 -55.667 -10.243  1.00  6.130          N  
ATOM   9472  H   GLN C 575     -19.231 -52.150  -6.399  1.00  5.110          H  
ATOM   9473  HA  GLN C 575     -20.628 -54.522  -5.516  1.00  5.320          H  
ATOM   9474 1HB  GLN C 575     -18.074 -54.124  -7.104  1.00  7.360          H  
ATOM   9475 2HB  GLN C 575     -18.776 -55.702  -6.772  1.00  7.360          H  
ATOM   9476 1HG  GLN C 575     -20.760 -55.192  -7.981  1.00  7.360          H  
ATOM   9477 2HG  GLN C 575     -20.248 -53.496  -8.194  1.00  7.360          H  
ATOM   9478 1HE2 GLN C 575     -19.423 -55.941 -11.106  1.00  7.360          H  
ATOM   9479 2HE2 GLN C 575     -20.785 -55.971 -10.035  1.00  7.360          H  
ATOM   9480  N   GLU C 576     -17.629 -53.988  -4.141  1.00  4.180          N  
ATOM   9481  CA  GLU C 576     -16.874 -54.355  -2.940  1.00  4.070          C  
ATOM   9482  C   GLU C 576     -17.620 -53.990  -1.663  1.00  3.800          C  
ATOM   9483  O   GLU C 576     -17.513 -54.707  -0.652  1.00  3.810          O  
ATOM   9484  CB  GLU C 576     -15.486 -53.677  -2.896  1.00  5.740          C  
ATOM   9485  CG  GLU C 576     -15.495 -52.158  -2.838  1.00  5.740          C  
ATOM   9486  CD  GLU C 576     -14.171 -51.539  -2.589  1.00  5.740          C  
ATOM   9487  OE1 GLU C 576     -13.245 -52.225  -2.247  1.00  5.740          O  
ATOM   9488  OE2 GLU C 576     -14.080 -50.339  -2.733  1.00  5.740          O  
ATOM   9489  H   GLU C 576     -17.208 -53.376  -4.842  1.00  5.020          H  
ATOM   9490  HA  GLU C 576     -16.732 -55.434  -2.947  1.00  4.880          H  
ATOM   9491 1HB  GLU C 576     -14.945 -54.016  -2.015  1.00  6.890          H  
ATOM   9492 2HB  GLU C 576     -14.914 -53.966  -3.776  1.00  6.890          H  
ATOM   9493 1HG  GLU C 576     -15.847 -51.819  -3.789  1.00  6.890          H  
ATOM   9494 2HG  GLU C 576     -16.171 -51.793  -2.104  1.00  6.890          H  
ATOM   9495  N   ILE C 577     -18.432 -52.929  -1.714  1.00  3.590          N  
ATOM   9496  CA  ILE C 577     -19.177 -52.511  -0.554  1.00  3.330          C  
ATOM   9497  C   ILE C 577     -20.191 -53.545  -0.195  1.00  3.390          C  
ATOM   9498  O   ILE C 577     -20.243 -53.979   0.949  1.00  3.330          O  
ATOM   9499  CB  ILE C 577     -19.874 -51.155  -0.734  1.00  4.770          C  
ATOM   9500  CG1 ILE C 577     -18.865 -50.020  -0.901  1.00  4.770          C  
ATOM   9501  CG2 ILE C 577     -20.736 -50.889   0.493  1.00  4.770          C  
ATOM   9502  CD1 ILE C 577     -19.505 -48.726  -1.435  1.00  4.770          C  
ATOM   9503  H   ILE C 577     -18.469 -52.358  -2.574  1.00  4.310          H  
ATOM   9504  HA  ILE C 577     -18.478 -52.426   0.288  1.00  4.000          H  
ATOM   9505  HB  ILE C 577     -20.498 -51.176  -1.633  1.00  5.720          H  
ATOM   9506 1HG1 ILE C 577     -18.410 -49.824   0.058  1.00  5.720          H  
ATOM   9507 2HG1 ILE C 577     -18.084 -50.327  -1.571  1.00  5.720          H  
ATOM   9508 1HG2 ILE C 577     -21.236 -49.945   0.403  1.00  5.720          H  
ATOM   9509 2HG2 ILE C 577     -21.471 -51.652   0.609  1.00  5.720          H  
ATOM   9510 3HG2 ILE C 577     -20.103 -50.884   1.356  1.00  5.720          H  
ATOM   9511 1HD1 ILE C 577     -18.763 -47.966  -1.538  1.00  5.720          H  
ATOM   9512 2HD1 ILE C 577     -19.936 -48.908  -2.399  1.00  5.720          H  
ATOM   9513 3HD1 ILE C 577     -20.280 -48.365  -0.777  1.00  5.720          H  
ATOM   9514  N   GLN C 578     -20.997 -53.960  -1.184  1.00  3.550          N  
ATOM   9515  CA  GLN C 578     -22.059 -54.920  -0.921  1.00  3.640          C  
ATOM   9516  C   GLN C 578     -21.502 -56.228  -0.390  1.00  3.860          C  
ATOM   9517  O   GLN C 578     -22.120 -56.868   0.471  1.00  3.870          O  
ATOM   9518  CB  GLN C 578     -22.883 -55.169  -2.185  1.00  5.060          C  
ATOM   9519  CG  GLN C 578     -24.140 -56.044  -1.981  1.00  5.060          C  
ATOM   9520  CD  GLN C 578     -25.187 -55.382  -1.089  1.00  5.060          C  
ATOM   9521  OE1 GLN C 578     -25.562 -54.227  -1.315  1.00  5.060          O  
ATOM   9522  NE2 GLN C 578     -25.668 -56.109  -0.088  1.00  5.060          N  
ATOM   9523  H   GLN C 578     -20.892 -53.560  -2.122  1.00  4.260          H  
ATOM   9524  HA  GLN C 578     -22.707 -54.503  -0.170  1.00  4.370          H  
ATOM   9525 1HB  GLN C 578     -23.198 -54.210  -2.599  1.00  6.070          H  
ATOM   9526 2HB  GLN C 578     -22.250 -55.648  -2.935  1.00  6.070          H  
ATOM   9527 1HG  GLN C 578     -24.592 -56.224  -2.954  1.00  6.070          H  
ATOM   9528 2HG  GLN C 578     -23.854 -56.991  -1.526  1.00  6.070          H  
ATOM   9529 1HE2 GLN C 578     -26.374 -55.730   0.520  1.00  6.070          H  
ATOM   9530 2HE2 GLN C 578     -25.337 -57.043   0.055  1.00  6.070          H  
ATOM   9531  N   ASP C 579     -20.328 -56.622  -0.883  1.00  4.080          N  
ATOM   9532  CA  ASP C 579     -19.721 -57.860  -0.435  1.00  4.320          C  
ATOM   9533  C   ASP C 579     -19.467 -57.764   1.069  1.00  4.130          C  
ATOM   9534  O   ASP C 579     -19.846 -58.646   1.843  1.00  4.250          O  
ATOM   9535  CB  ASP C 579     -18.377 -58.085  -1.142  1.00  5.950          C  
ATOM   9536  CG  ASP C 579     -17.814 -59.501  -0.950  1.00  5.950          C  
ATOM   9537  OD1 ASP C 579     -17.020 -59.723  -0.047  1.00  5.950          O  
ATOM   9538  OD2 ASP C 579     -18.142 -60.350  -1.778  1.00  5.950          O  
ATOM   9539  H   ASP C 579     -19.886 -56.070  -1.628  1.00  4.900          H  
ATOM   9540  HA  ASP C 579     -20.400 -58.687  -0.634  1.00  5.180          H  
ATOM   9541 1HB  ASP C 579     -18.498 -57.879  -2.204  1.00  7.140          H  
ATOM   9542 2HB  ASP C 579     -17.645 -57.365  -0.768  1.00  7.140          H  
ATOM   9543  N   ALA C 580     -18.806 -56.678   1.484  1.00  3.890          N  
ATOM   9544  CA  ALA C 580     -18.512 -56.439   2.888  1.00  3.740          C  
ATOM   9545  C   ALA C 580     -19.789 -56.251   3.737  1.00  3.600          C  
ATOM   9546  O   ALA C 580     -19.833 -56.712   4.879  1.00  3.650          O  
ATOM   9547  CB  ALA C 580     -17.575 -55.264   3.000  1.00  5.300          C  
ATOM   9548  H   ALA C 580     -18.491 -55.995   0.784  1.00  4.670          H  
ATOM   9549  HA  ALA C 580     -17.995 -57.315   3.273  1.00  4.490          H  
ATOM   9550 1HB  ALA C 580     -17.293 -55.113   4.036  1.00  6.360          H  
ATOM   9551 2HB  ALA C 580     -16.692 -55.487   2.416  1.00  6.360          H  
ATOM   9552 3HB  ALA C 580     -18.062 -54.370   2.602  1.00  6.360          H  
ATOM   9553  N   LEU C 581     -20.856 -55.648   3.167  1.00  3.460          N  
ATOM   9554  CA  LEU C 581     -22.107 -55.401   3.920  1.00  3.370          C  
ATOM   9555  C   LEU C 581     -22.739 -56.710   4.390  1.00  3.670          C  
ATOM   9556  O   LEU C 581     -23.397 -56.767   5.439  1.00  3.720          O  
ATOM   9557  CB  LEU C 581     -23.199 -54.705   3.088  1.00  4.750          C  
ATOM   9558  CG  LEU C 581     -22.960 -53.287   2.589  1.00  4.750          C  
ATOM   9559  CD1 LEU C 581     -24.135 -52.872   1.782  1.00  4.750          C  
ATOM   9560  CD2 LEU C 581     -22.693 -52.319   3.674  1.00  4.750          C  
ATOM   9561  H   LEU C 581     -20.743 -55.266   2.224  1.00  4.150          H  
ATOM   9562  HA  LEU C 581     -21.868 -54.805   4.788  1.00  4.040          H  
ATOM   9563 1HB  LEU C 581     -23.394 -55.324   2.213  1.00  5.700          H  
ATOM   9564 2HB  LEU C 581     -24.099 -54.689   3.685  1.00  5.700          H  
ATOM   9565  HG  LEU C 581     -22.144 -53.302   1.962  1.00  5.700          H  
ATOM   9566 1HD1 LEU C 581     -23.941 -51.924   1.401  1.00  5.700          H  
ATOM   9567 2HD1 LEU C 581     -24.312 -53.552   0.974  1.00  5.700          H  
ATOM   9568 3HD1 LEU C 581     -25.009 -52.828   2.392  1.00  5.700          H  
ATOM   9569 1HD2 LEU C 581     -22.518 -51.333   3.244  1.00  5.700          H  
ATOM   9570 2HD2 LEU C 581     -23.542 -52.270   4.334  1.00  5.700          H  
ATOM   9571 3HD2 LEU C 581     -21.808 -52.626   4.227  1.00  5.700          H  
ATOM   9572  N   LYS C 582     -22.516 -57.792   3.656  1.00  3.930          N  
ATOM   9573  CA  LYS C 582     -23.068 -59.074   4.077  1.00  4.230          C  
ATOM   9574  C   LYS C 582     -22.600 -59.432   5.501  1.00  4.340          C  
ATOM   9575  O   LYS C 582     -23.314 -60.126   6.234  1.00  4.500          O  
ATOM   9576  CB  LYS C 582     -22.690 -60.177   3.089  1.00  5.800          C  
ATOM   9577  CG  LYS C 582     -23.401 -60.056   1.744  1.00  5.800          C  
ATOM   9578  CD  LYS C 582     -23.003 -61.163   0.779  1.00  5.800          C  
ATOM   9579  CE  LYS C 582     -23.719 -61.006  -0.562  1.00  5.800          C  
ATOM   9580  NZ  LYS C 582     -23.344 -62.083  -1.526  1.00  5.800          N  
ATOM   9581  H   LYS C 582     -22.024 -57.701   2.755  1.00  4.720          H  
ATOM   9582  HA  LYS C 582     -24.154 -58.991   4.092  1.00  5.080          H  
ATOM   9583 1HB  LYS C 582     -21.616 -60.148   2.907  1.00  6.960          H  
ATOM   9584 2HB  LYS C 582     -22.928 -61.149   3.516  1.00  6.960          H  
ATOM   9585 1HG  LYS C 582     -24.477 -60.082   1.906  1.00  6.960          H  
ATOM   9586 2HG  LYS C 582     -23.143 -59.095   1.296  1.00  6.960          H  
ATOM   9587 1HD  LYS C 582     -21.923 -61.119   0.611  1.00  6.960          H  
ATOM   9588 2HD  LYS C 582     -23.253 -62.131   1.209  1.00  6.960          H  
ATOM   9589 1HE  LYS C 582     -24.795 -61.035  -0.398  1.00  6.960          H  
ATOM   9590 2HE  LYS C 582     -23.454 -60.036  -0.992  1.00  6.960          H  
ATOM   9591 1HZ  LYS C 582     -23.836 -61.942  -2.398  1.00  6.960          H  
ATOM   9592 2HZ  LYS C 582     -22.348 -62.057  -1.694  1.00  6.960          H  
ATOM   9593 3HZ  LYS C 582     -23.595 -62.983  -1.141  1.00  6.960          H  
ATOM   9594  N   MET C 583     -21.414 -58.965   5.922  1.00  4.290          N  
ATOM   9595  CA  MET C 583     -20.936 -59.274   7.257  1.00  4.430          C  
ATOM   9596  C   MET C 583     -21.645 -58.482   8.343  1.00  4.330          C  
ATOM   9597  O   MET C 583     -21.466 -58.765   9.528  1.00  4.570          O  
ATOM   9598  CB  MET C 583     -19.449 -59.074   7.372  1.00  6.150          C  
ATOM   9599  CG  MET C 583     -18.605 -60.102   6.645  1.00  6.150          C  
ATOM   9600  SD  MET C 583     -18.920 -61.787   7.218  1.00  6.150          S  
ATOM   9601  CE  MET C 583     -18.361 -61.723   8.931  1.00  6.150          C  
ATOM   9602  H   MET C 583     -20.835 -58.354   5.333  1.00  5.150          H  
ATOM   9603  HA  MET C 583     -21.143 -60.321   7.438  1.00  5.320          H  
ATOM   9604 1HB  MET C 583     -19.236 -58.115   6.924  1.00  7.380          H  
ATOM   9605 2HB  MET C 583     -19.154 -59.008   8.413  1.00  7.380          H  
ATOM   9606 1HG  MET C 583     -18.822 -60.048   5.579  1.00  7.380          H  
ATOM   9607 2HG  MET C 583     -17.550 -59.889   6.791  1.00  7.380          H  
ATOM   9608 1HE  MET C 583     -18.494 -62.700   9.389  1.00  7.380          H  
ATOM   9609 2HE  MET C 583     -17.304 -61.451   8.961  1.00  7.380          H  
ATOM   9610 3HE  MET C 583     -18.942 -60.992   9.488  1.00  7.380          H  
ATOM   9611  N   ILE C 584     -22.405 -57.456   7.950  1.00  4.030          N  
ATOM   9612  CA  ILE C 584     -23.149 -56.658   8.907  1.00  4.000          C  
ATOM   9613  C   ILE C 584     -24.234 -57.563   9.402  1.00  4.010          C  
ATOM   9614  O   ILE C 584     -24.484 -57.657  10.596  1.00  4.100          O  
ATOM   9615  CB  ILE C 584     -23.824 -55.430   8.272  1.00  5.610          C  
ATOM   9616  CG1 ILE C 584     -22.744 -54.452   7.777  1.00  5.610          C  
ATOM   9617  CG2 ILE C 584     -24.785 -54.804   9.313  1.00  5.610          C  
ATOM   9618  CD1 ILE C 584     -23.261 -53.382   6.933  1.00  5.610          C  
ATOM   9619  H   ILE C 584     -22.519 -57.264   6.960  1.00  4.840          H  
ATOM   9620  HA  ILE C 584     -22.514 -56.363   9.735  1.00  4.800          H  
ATOM   9621  HB  ILE C 584     -24.409 -55.721   7.405  1.00  6.730          H  
ATOM   9622 1HG1 ILE C 584     -22.253 -54.005   8.568  1.00  6.730          H  
ATOM   9623 2HG1 ILE C 584     -22.019 -55.017   7.198  1.00  6.730          H  
ATOM   9624 1HG2 ILE C 584     -25.269 -53.943   8.900  1.00  6.730          H  
ATOM   9625 2HG2 ILE C 584     -25.552 -55.513   9.607  1.00  6.730          H  
ATOM   9626 3HG2 ILE C 584     -24.222 -54.519  10.193  1.00  6.730          H  
ATOM   9627 1HD1 ILE C 584     -22.443 -52.768   6.612  1.00  6.730          H  
ATOM   9628 2HD1 ILE C 584     -23.757 -53.822   6.075  1.00  6.730          H  
ATOM   9629 3HD1 ILE C 584     -23.950 -52.783   7.479  1.00  6.730          H  
ATOM   9630  N   GLU C 585     -24.885 -58.219   8.448  1.00  4.010          N  
ATOM   9631  CA  GLU C 585     -25.954 -59.161   8.753  1.00  4.140          C  
ATOM   9632  C   GLU C 585     -25.439 -60.347   9.569  1.00  4.530          C  
ATOM   9633  O   GLU C 585     -26.157 -60.860  10.431  1.00  4.690          O  
ATOM   9634  CB  GLU C 585     -26.629 -59.623   7.469  1.00  5.740          C  
ATOM   9635  CG  GLU C 585     -27.427 -58.515   6.817  1.00  5.740          C  
ATOM   9636  CD  GLU C 585     -28.074 -58.892   5.535  1.00  5.740          C  
ATOM   9637  OE1 GLU C 585     -27.770 -59.929   5.000  1.00  5.740          O  
ATOM   9638  OE2 GLU C 585     -28.901 -58.125   5.087  1.00  5.740          O  
ATOM   9639  H   GLU C 585     -24.608 -58.011   7.479  1.00  4.810          H  
ATOM   9640  HA  GLU C 585     -26.699 -58.645   9.355  1.00  4.970          H  
ATOM   9641 1HB  GLU C 585     -25.876 -59.968   6.761  1.00  6.890          H  
ATOM   9642 2HB  GLU C 585     -27.298 -60.458   7.681  1.00  6.890          H  
ATOM   9643 1HG  GLU C 585     -28.192 -58.179   7.513  1.00  6.890          H  
ATOM   9644 2HG  GLU C 585     -26.751 -57.679   6.636  1.00  6.890          H  
ATOM   9645  N   VAL C 586     -24.205 -60.784   9.293  1.00  4.780          N  
ATOM   9646  CA  VAL C 586     -23.607 -61.881  10.053  1.00  5.250          C  
ATOM   9647  C   VAL C 586     -23.370 -61.453  11.508  1.00  5.370          C  
ATOM   9648  O   VAL C 586     -23.679 -62.210  12.433  1.00  5.710          O  
ATOM   9649  CB  VAL C 586     -22.283 -62.366   9.431  1.00  7.160          C  
ATOM   9650  CG1 VAL C 586     -21.604 -63.403  10.338  1.00  7.160          C  
ATOM   9651  CG2 VAL C 586     -22.556 -62.963   8.069  1.00  7.160          C  
ATOM   9652  H   VAL C 586     -23.715 -60.354   8.504  1.00  5.740          H  
ATOM   9653  HA  VAL C 586     -24.306 -62.716  10.051  1.00  6.300          H  
ATOM   9654  HB  VAL C 586     -21.608 -61.525   9.341  1.00  8.590          H  
ATOM   9655 1HG1 VAL C 586     -20.671 -63.723   9.883  1.00  8.590          H  
ATOM   9656 2HG1 VAL C 586     -21.392 -62.987  11.312  1.00  8.590          H  
ATOM   9657 3HG1 VAL C 586     -22.262 -64.264  10.458  1.00  8.590          H  
ATOM   9658 1HG2 VAL C 586     -21.622 -63.292   7.621  1.00  8.590          H  
ATOM   9659 2HG2 VAL C 586     -23.229 -63.812   8.175  1.00  8.590          H  
ATOM   9660 3HG2 VAL C 586     -23.016 -62.222   7.433  1.00  8.590          H  
ATOM   9661  N   LYS C 587     -22.808 -60.251  11.719  1.00  5.210          N  
ATOM   9662  CA  LYS C 587     -22.574 -59.741  13.070  1.00  5.460          C  
ATOM   9663  C   LYS C 587     -23.316 -58.406  13.322  1.00  5.250          C  
ATOM   9664  O   LYS C 587     -22.671 -57.366  13.493  1.00  5.050          O  
ATOM   9665  CB  LYS C 587     -21.077 -59.519  13.280  1.00  7.540          C  
ATOM   9666  CG  LYS C 587     -20.237 -60.773  13.181  1.00  7.540          C  
ATOM   9667  CD  LYS C 587     -18.766 -60.481  13.420  1.00  7.540          C  
ATOM   9668  CE  LYS C 587     -17.927 -61.747  13.283  1.00  7.540          C  
ATOM   9669  NZ  LYS C 587     -16.471 -61.486  13.500  1.00  7.540          N  
ATOM   9670  H   LYS C 587     -22.521 -59.682  10.916  1.00  6.250          H  
ATOM   9671  HA  LYS C 587     -22.916 -60.481  13.787  1.00  6.550          H  
ATOM   9672 1HB  LYS C 587     -20.711 -58.815  12.528  1.00  9.050          H  
ATOM   9673 2HB  LYS C 587     -20.908 -59.078  14.260  1.00  9.050          H  
ATOM   9674 1HG  LYS C 587     -20.596 -61.518  13.891  1.00  9.050          H  
ATOM   9675 2HG  LYS C 587     -20.338 -61.170  12.180  1.00  9.050          H  
ATOM   9676 1HD  LYS C 587     -18.425 -59.742  12.692  1.00  9.050          H  
ATOM   9677 2HD  LYS C 587     -18.636 -60.067  14.420  1.00  9.050          H  
ATOM   9678 1HE  LYS C 587     -18.267 -62.479  14.014  1.00  9.050          H  
ATOM   9679 2HE  LYS C 587     -18.067 -62.157  12.282  1.00  9.050          H  
ATOM   9680 1HZ  LYS C 587     -15.955 -62.349  13.399  1.00  9.050          H  
ATOM   9681 2HZ  LYS C 587     -16.140 -60.817  12.818  1.00  9.050          H  
ATOM   9682 3HZ  LYS C 587     -16.327 -61.117  14.429  1.00  9.050          H  
ATOM   9683  N   PRO C 588     -24.654 -58.401  13.463  1.00  5.540          N  
ATOM   9684  CA  PRO C 588     -25.504 -57.219  13.533  1.00  5.590          C  
ATOM   9685  C   PRO C 588     -25.547 -56.538  14.899  1.00  5.180          C  
ATOM   9686  O   PRO C 588     -26.620 -56.456  15.496  1.00  5.310          O  
ATOM   9687  CB  PRO C 588     -26.874 -57.810  13.200  1.00  8.380          C  
ATOM   9688  CG  PRO C 588     -26.820 -59.196  13.801  1.00  8.380          C  
ATOM   9689  CD  PRO C 588     -25.402 -59.664  13.576  1.00  8.380          C  
ATOM   9690  HA  PRO C 588     -25.187 -56.507  12.754  1.00  6.710          H  
ATOM   9691 1HB  PRO C 588     -27.681 -57.186  13.603  1.00 10.060          H  
ATOM   9692 2HB  PRO C 588     -27.001 -57.837  12.103  1.00 10.060          H  
ATOM   9693 1HG  PRO C 588     -27.091 -59.158  14.867  1.00 10.060          H  
ATOM   9694 2HG  PRO C 588     -27.553 -59.848  13.305  1.00 10.060          H  
ATOM   9695 1HD  PRO C 588     -25.056 -60.273  14.417  1.00 10.060          H  
ATOM   9696 2HD  PRO C 588     -25.390 -60.199  12.646  1.00 10.060          H  
ATOM   9697  N   ASP C 589     -24.411 -56.072  15.405  1.00  4.860          N  
ATOM   9698  CA  ASP C 589     -24.421 -55.417  16.724  1.00  4.830          C  
ATOM   9699  C   ASP C 589     -23.381 -54.300  16.860  1.00  4.320          C  
ATOM   9700  O   ASP C 589     -22.498 -54.358  17.717  1.00  4.600          O  
ATOM   9701  CB  ASP C 589     -24.220 -56.464  17.834  1.00  6.770          C  
ATOM   9702  CG  ASP C 589     -24.505 -55.930  19.272  1.00  6.770          C  
ATOM   9703  OD1 ASP C 589     -25.184 -54.931  19.389  1.00  6.770          O  
ATOM   9704  OD2 ASP C 589     -24.070 -56.553  20.227  1.00  6.770          O  
ATOM   9705  H   ASP C 589     -23.557 -56.192  14.855  1.00  5.830          H  
ATOM   9706  HA  ASP C 589     -25.403 -54.966  16.867  1.00  5.800          H  
ATOM   9707 1HB  ASP C 589     -24.881 -57.312  17.646  1.00  8.130          H  
ATOM   9708 2HB  ASP C 589     -23.196 -56.835  17.796  1.00  8.130          H  
ATOM   9709  N   PHE C 590     -23.478 -53.298  15.985  1.00  3.860          N  
ATOM   9710  CA  PHE C 590     -22.558 -52.159  15.970  1.00  3.530          C  
ATOM   9711  C   PHE C 590     -23.256 -50.838  15.657  1.00  3.220          C  
ATOM   9712  O   PHE C 590     -24.256 -50.817  14.934  1.00  3.300          O  
ATOM   9713  CB  PHE C 590     -21.512 -52.331  14.890  1.00  5.070          C  
ATOM   9714  CG  PHE C 590     -20.561 -53.474  14.976  1.00  5.070          C  
ATOM   9715  CD1 PHE C 590     -20.887 -54.720  14.463  1.00  5.070          C  
ATOM   9716  CD2 PHE C 590     -19.308 -53.294  15.516  1.00  5.070          C  
ATOM   9717  CE1 PHE C 590     -19.991 -55.752  14.504  1.00  5.070          C  
ATOM   9718  CE2 PHE C 590     -18.404 -54.326  15.560  1.00  5.070          C  
ATOM   9719  CZ  PHE C 590     -18.747 -55.561  15.052  1.00  5.070          C  
ATOM   9720  H   PHE C 590     -24.231 -53.322  15.311  1.00  4.630          H  
ATOM   9721  HA  PHE C 590     -22.080 -52.076  16.948  1.00  4.240          H  
ATOM   9722 1HB  PHE C 590     -22.058 -52.445  13.992  1.00  6.090          H  
ATOM   9723 2HB  PHE C 590     -20.939 -51.416  14.802  1.00  6.090          H  
ATOM   9724  HD1 PHE C 590     -21.868 -54.881  14.018  1.00  6.090          H  
ATOM   9725  HD2 PHE C 590     -19.037 -52.323  15.909  1.00  6.090          H  
ATOM   9726  HE1 PHE C 590     -20.270 -56.722  14.095  1.00  6.090          H  
ATOM   9727  HE2 PHE C 590     -17.412 -54.169  15.989  1.00  6.090          H  
ATOM   9728  HZ  PHE C 590     -18.033 -56.381  15.080  1.00  6.090          H  
ATOM   9729  N   ASP C 591     -22.689 -49.731  16.137  1.00  3.060          N  
ATOM   9730  CA  ASP C 591     -23.109 -48.399  15.703  1.00  2.810          C  
ATOM   9731  C   ASP C 591     -22.706 -48.268  14.249  1.00  2.480          C  
ATOM   9732  O   ASP C 591     -21.736 -48.899  13.842  1.00  2.460          O  
ATOM   9733  CB  ASP C 591     -22.428 -47.282  16.493  1.00  4.030          C  
ATOM   9734  CG  ASP C 591     -23.017 -45.912  16.173  1.00  4.030          C  
ATOM   9735  OD1 ASP C 591     -23.990 -45.553  16.781  1.00  4.030          O  
ATOM   9736  OD2 ASP C 591     -22.519 -45.258  15.252  1.00  4.030          O  
ATOM   9737  H   ASP C 591     -21.903 -49.800  16.792  1.00  3.670          H  
ATOM   9738  HA  ASP C 591     -24.193 -48.309  15.788  1.00  3.370          H  
ATOM   9739 1HB  ASP C 591     -22.530 -47.474  17.561  1.00  4.840          H  
ATOM   9740 2HB  ASP C 591     -21.373 -47.271  16.268  1.00  4.840          H  
ATOM   9741  N   ILE C 592     -23.355 -47.414  13.468  1.00  2.290          N  
ATOM   9742  CA  ILE C 592     -22.921 -47.269  12.080  1.00  2.020          C  
ATOM   9743  C   ILE C 592     -21.451 -46.840  12.023  1.00  1.870          C  
ATOM   9744  O   ILE C 592     -20.746 -47.254  11.102  1.00  1.760          O  
ATOM   9745  CB  ILE C 592     -23.809 -46.288  11.266  1.00  2.940          C  
ATOM   9746  CG1 ILE C 592     -25.291 -46.843  11.122  1.00  2.940          C  
ATOM   9747  CG2 ILE C 592     -23.191 -46.031   9.844  1.00  2.940          C  
ATOM   9748  CD1 ILE C 592     -25.471 -48.184  10.363  1.00  2.940          C  
ATOM   9749  H   ILE C 592     -24.139 -46.882  13.827  1.00  2.750          H  
ATOM   9750  HA  ILE C 592     -22.985 -48.238  11.603  1.00  2.420          H  
ATOM   9751  HB  ILE C 592     -23.875 -45.337  11.797  1.00  3.520          H  
ATOM   9752 1HG1 ILE C 592     -25.703 -46.970  12.119  1.00  3.520          H  
ATOM   9753 2HG1 ILE C 592     -25.886 -46.082  10.594  1.00  3.520          H  
ATOM   9754 1HG2 ILE C 592     -23.830 -45.332   9.296  1.00  3.520          H  
ATOM   9755 2HG2 ILE C 592     -22.198 -45.600   9.929  1.00  3.520          H  
ATOM   9756 3HG2 ILE C 592     -23.120 -46.955   9.295  1.00  3.520          H  
ATOM   9757 1HD1 ILE C 592     -26.535 -48.429  10.341  1.00  3.520          H  
ATOM   9758 2HD1 ILE C 592     -25.110 -48.092   9.345  1.00  3.520          H  
ATOM   9759 3HD1 ILE C 592     -24.939 -48.981  10.865  1.00  3.520          H  
ATOM   9760  N   SER C 593     -20.997 -45.953  12.922  1.00  1.940          N  
ATOM   9761  CA  SER C 593     -19.595 -45.517  12.903  1.00  1.860          C  
ATOM   9762  C   SER C 593     -18.643 -46.698  13.154  1.00  1.920          C  
ATOM   9763  O   SER C 593     -17.658 -46.915  12.433  1.00  1.820          O  
ATOM   9764  CB  SER C 593     -19.372 -44.452  13.954  1.00  2.640          C  
ATOM   9765  OG  SER C 593     -18.041 -44.026  13.960  1.00  2.640          O  
ATOM   9766  H   SER C 593     -21.620 -45.627  13.680  1.00  2.330          H  
ATOM   9767  HA  SER C 593     -19.377 -45.095  11.924  1.00  2.230          H  
ATOM   9768 1HB  SER C 593     -20.030 -43.607  13.757  1.00  3.160          H  
ATOM   9769 2HB  SER C 593     -19.639 -44.849  14.935  1.00  3.160          H  
ATOM   9770  HG  SER C 593     -17.981 -43.338  14.631  1.00  3.160          H  
ATOM   9771  N   GLN C 594     -18.967 -47.488  14.174  1.00  2.190          N  
ATOM   9772  CA  GLN C 594     -18.176 -48.653  14.545  1.00  2.380          C  
ATOM   9773  C   GLN C 594     -18.190 -49.691  13.431  1.00  2.340          C  
ATOM   9774  O   GLN C 594     -17.187 -50.364  13.167  1.00  2.400          O  
ATOM   9775  CB  GLN C 594     -18.757 -49.293  15.801  1.00  3.260          C  
ATOM   9776  CG  GLN C 594     -18.617 -48.494  17.065  1.00  3.260          C  
ATOM   9777  CD  GLN C 594     -19.377 -49.146  18.215  1.00  3.260          C  
ATOM   9778  OE1 GLN C 594     -20.517 -49.641  18.050  1.00  3.260          O  
ATOM   9779  NE2 GLN C 594     -18.756 -49.159  19.391  1.00  3.260          N  
ATOM   9780  H   GLN C 594     -19.785 -47.239  14.713  1.00  2.630          H  
ATOM   9781  HA  GLN C 594     -17.152 -48.348  14.727  1.00  2.860          H  
ATOM   9782 1HB  GLN C 594     -19.809 -49.495  15.641  1.00  3.910          H  
ATOM   9783 2HB  GLN C 594     -18.261 -50.239  15.968  1.00  3.910          H  
ATOM   9784 1HG  GLN C 594     -17.561 -48.444  17.334  1.00  3.910          H  
ATOM   9785 2HG  GLN C 594     -19.008 -47.491  16.908  1.00  3.910          H  
ATOM   9786 1HE2 GLN C 594     -19.197 -49.573  20.191  1.00  3.910          H  
ATOM   9787 2HE2 GLN C 594     -17.843 -48.755  19.486  1.00  3.910          H  
ATOM   9788  N   LEU C 595     -19.357 -49.833  12.817  1.00  2.280          N  
ATOM   9789  CA  LEU C 595     -19.609 -50.810  11.797  1.00  2.330          C  
ATOM   9790  C   LEU C 595     -18.919 -50.450  10.505  1.00  2.150          C  
ATOM   9791  O   LEU C 595     -18.358 -51.330   9.859  1.00  2.290          O  
ATOM   9792  CB  LEU C 595     -21.110 -50.889  11.559  1.00  3.240          C  
ATOM   9793  CG  LEU C 595     -21.657 -51.945  10.638  1.00  3.240          C  
ATOM   9794  CD1 LEU C 595     -21.296 -53.360  11.168  1.00  3.240          C  
ATOM   9795  CD2 LEU C 595     -23.171 -51.705  10.575  1.00  3.240          C  
ATOM   9796  H   LEU C 595     -20.138 -49.254  13.116  1.00  2.740          H  
ATOM   9797  HA  LEU C 595     -19.225 -51.763  12.152  1.00  2.800          H  
ATOM   9798 1HB  LEU C 595     -21.609 -50.959  12.486  1.00  3.890          H  
ATOM   9799 2HB  LEU C 595     -21.399 -49.940  11.129  1.00  3.890          H  
ATOM   9800  HG  LEU C 595     -21.221 -51.851   9.655  1.00  3.890          H  
ATOM   9801 1HD1 LEU C 595     -21.685 -54.128  10.559  1.00  3.890          H  
ATOM   9802 2HD1 LEU C 595     -20.218 -53.486  11.213  1.00  3.890          H  
ATOM   9803 3HD1 LEU C 595     -21.709 -53.480  12.127  1.00  3.890          H  
ATOM   9804 1HD2 LEU C 595     -23.623 -52.403   9.919  1.00  3.890          H  
ATOM   9805 2HD2 LEU C 595     -23.605 -51.805  11.575  1.00  3.890          H  
ATOM   9806 3HD2 LEU C 595     -23.366 -50.707  10.207  1.00  3.890          H  
ATOM   9807  N   VAL C 596     -18.958 -49.175  10.098  1.00  1.890          N  
ATOM   9808  CA  VAL C 596     -18.323 -48.826   8.845  1.00  1.790          C  
ATOM   9809  C   VAL C 596     -16.831 -49.022   8.967  1.00  1.880          C  
ATOM   9810  O   VAL C 596     -16.211 -49.514   8.025  1.00  2.000          O  
ATOM   9811  CB  VAL C 596     -18.720 -47.415   8.355  1.00  2.550          C  
ATOM   9812  CG1 VAL C 596     -18.137 -46.344   9.187  1.00  2.550          C  
ATOM   9813  CG2 VAL C 596     -18.275 -47.270   6.916  1.00  2.550          C  
ATOM   9814  H   VAL C 596     -19.475 -48.473  10.628  1.00  2.270          H  
ATOM   9815  HA  VAL C 596     -18.672 -49.509   8.085  1.00  2.150          H  
ATOM   9816  HB  VAL C 596     -19.796 -47.312   8.435  1.00  3.060          H  
ATOM   9817 1HG1 VAL C 596     -18.458 -45.377   8.820  1.00  3.060          H  
ATOM   9818 2HG1 VAL C 596     -18.469 -46.467  10.193  1.00  3.060          H  
ATOM   9819 3HG1 VAL C 596     -17.066 -46.387   9.157  1.00  3.060          H  
ATOM   9820 1HG2 VAL C 596     -18.571 -46.297   6.532  1.00  3.060          H  
ATOM   9821 2HG2 VAL C 596     -17.190 -47.366   6.856  1.00  3.060          H  
ATOM   9822 3HG2 VAL C 596     -18.739 -48.050   6.320  1.00  3.060          H  
ATOM   9823  N   ALA C 597     -16.245 -48.735  10.134  1.00  1.910          N  
ATOM   9824  CA  ALA C 597     -14.829 -49.001  10.265  1.00  2.040          C  
ATOM   9825  C   ALA C 597     -14.555 -50.499  10.038  1.00  2.320          C  
ATOM   9826  O   ALA C 597     -13.611 -50.862   9.326  1.00  2.420          O  
ATOM   9827  CB  ALA C 597     -14.346 -48.570  11.623  1.00  2.800          C  
ATOM   9828  H   ALA C 597     -16.763 -48.286  10.900  1.00  2.290          H  
ATOM   9829  HA  ALA C 597     -14.300 -48.424   9.509  1.00  2.450          H  
ATOM   9830 1HB  ALA C 597     -13.278 -48.752  11.706  1.00  3.360          H  
ATOM   9831 2HB  ALA C 597     -14.546 -47.504  11.735  1.00  3.360          H  
ATOM   9832 3HB  ALA C 597     -14.877 -49.128  12.394  1.00  3.360          H  
ATOM   9833  N   GLU C 598     -15.423 -51.381  10.574  1.00  2.500          N  
ATOM   9834  CA  GLU C 598     -15.220 -52.811  10.345  1.00  2.830          C  
ATOM   9835  C   GLU C 598     -15.415 -53.169   8.864  1.00  2.890          C  
ATOM   9836  O   GLU C 598     -14.657 -53.978   8.321  1.00  3.130          O  
ATOM   9837  CB  GLU C 598     -16.172 -53.654  11.206  1.00  3.830          C  
ATOM   9838  CG  GLU C 598     -15.904 -53.600  12.719  1.00  3.830          C  
ATOM   9839  CD  GLU C 598     -14.543 -54.109  13.116  1.00  3.830          C  
ATOM   9840  OE1 GLU C 598     -14.172 -55.172  12.685  1.00  3.830          O  
ATOM   9841  OE2 GLU C 598     -13.850 -53.407  13.838  1.00  3.830          O  
ATOM   9842  H   GLU C 598     -16.158 -51.055  11.214  1.00  3.000          H  
ATOM   9843  HA  GLU C 598     -14.201 -53.061  10.620  1.00  3.400          H  
ATOM   9844 1HB  GLU C 598     -17.197 -53.321  11.044  1.00  4.600          H  
ATOM   9845 2HB  GLU C 598     -16.117 -54.695  10.892  1.00  4.600          H  
ATOM   9846 1HG  GLU C 598     -16.002 -52.574  13.058  1.00  4.600          H  
ATOM   9847 2HG  GLU C 598     -16.664 -54.189  13.217  1.00  4.600          H  
ATOM   9848  N   VAL C 599     -16.391 -52.536   8.207  1.00  2.700          N  
ATOM   9849  CA  VAL C 599     -16.679 -52.797   6.799  1.00  2.850          C  
ATOM   9850  C   VAL C 599     -15.494 -52.404   5.900  1.00  2.800          C  
ATOM   9851  O   VAL C 599     -15.163 -53.143   4.964  1.00  3.030          O  
ATOM   9852  CB  VAL C 599     -18.016 -52.140   6.377  1.00  3.930          C  
ATOM   9853  CG1 VAL C 599     -18.240 -52.238   4.903  1.00  3.930          C  
ATOM   9854  CG2 VAL C 599     -19.181 -52.871   7.078  1.00  3.930          C  
ATOM   9855  H   VAL C 599     -16.994 -51.906   8.748  1.00  3.240          H  
ATOM   9856  HA  VAL C 599     -16.823 -53.863   6.693  1.00  3.420          H  
ATOM   9857  HB  VAL C 599     -17.993 -51.098   6.650  1.00  4.720          H  
ATOM   9858 1HG1 VAL C 599     -19.185 -51.787   4.641  1.00  4.720          H  
ATOM   9859 2HG1 VAL C 599     -17.451 -51.746   4.374  1.00  4.720          H  
ATOM   9860 3HG1 VAL C 599     -18.271 -53.256   4.642  1.00  4.720          H  
ATOM   9861 1HG2 VAL C 599     -20.119 -52.415   6.802  1.00  4.720          H  
ATOM   9862 2HG2 VAL C 599     -19.189 -53.921   6.776  1.00  4.720          H  
ATOM   9863 3HG2 VAL C 599     -19.065 -52.819   8.147  1.00  4.720          H  
ATOM   9864  N   ILE C 600     -14.855 -51.247   6.147  1.00  2.530          N  
ATOM   9865  CA  ILE C 600     -13.708 -50.927   5.297  1.00  2.510          C  
ATOM   9866  C   ILE C 600     -12.544 -51.880   5.579  1.00  2.740          C  
ATOM   9867  O   ILE C 600     -11.818 -52.252   4.645  1.00  2.920          O  
ATOM   9868  CB  ILE C 600     -13.249 -49.442   5.393  1.00  3.520          C  
ATOM   9869  CG1 ILE C 600     -12.693 -49.065   6.797  1.00  3.520          C  
ATOM   9870  CG2 ILE C 600     -14.420 -48.581   5.041  1.00  3.520          C  
ATOM   9871  CD1 ILE C 600     -12.042 -47.685   6.889  1.00  3.520          C  
ATOM   9872  H   ILE C 600     -15.198 -50.630   6.890  1.00  3.040          H  
ATOM   9873  HA  ILE C 600     -14.000 -51.088   4.274  1.00  3.010          H  
ATOM   9874  HB  ILE C 600     -12.455 -49.267   4.669  1.00  4.230          H  
ATOM   9875 1HG1 ILE C 600     -13.507 -49.101   7.495  1.00  4.230          H  
ATOM   9876 2HG1 ILE C 600     -11.942 -49.775   7.100  1.00  4.230          H  
ATOM   9877 1HG2 ILE C 600     -14.156 -47.532   5.039  1.00  4.230          H  
ATOM   9878 2HG2 ILE C 600     -14.746 -48.865   4.055  1.00  4.230          H  
ATOM   9879 3HG2 ILE C 600     -15.217 -48.749   5.758  1.00  4.230          H  
ATOM   9880 1HD1 ILE C 600     -11.697 -47.514   7.914  1.00  4.230          H  
ATOM   9881 2HD1 ILE C 600     -11.194 -47.630   6.205  1.00  4.230          H  
ATOM   9882 3HD1 ILE C 600     -12.751 -46.926   6.638  1.00  4.230          H  
ATOM   9883  N   LYS C 601     -12.378 -52.319   6.839  1.00  2.770          N  
ATOM   9884  CA  LYS C 601     -11.339 -53.292   7.118  1.00  3.030          C  
ATOM   9885  C   LYS C 601     -11.615 -54.584   6.368  1.00  3.330          C  
ATOM   9886  O   LYS C 601     -10.686 -55.189   5.850  1.00  3.500          O  
ATOM   9887  CB  LYS C 601     -11.174 -53.557   8.609  1.00  4.140          C  
ATOM   9888  CG  LYS C 601     -10.512 -52.409   9.378  1.00  4.140          C  
ATOM   9889  CD  LYS C 601     -10.156 -52.808  10.821  1.00  4.140          C  
ATOM   9890  CE  LYS C 601     -11.404 -52.941  11.688  1.00  4.140          C  
ATOM   9891  NZ  LYS C 601     -11.089 -53.189  13.129  1.00  4.140          N  
ATOM   9892  H   LYS C 601     -12.957 -51.944   7.602  1.00  3.320          H  
ATOM   9893  HA  LYS C 601     -10.397 -52.894   6.747  1.00  3.640          H  
ATOM   9894 1HB  LYS C 601     -12.158 -53.732   9.036  1.00  4.970          H  
ATOM   9895 2HB  LYS C 601     -10.586 -54.461   8.755  1.00  4.970          H  
ATOM   9896 1HG  LYS C 601      -9.600 -52.117   8.858  1.00  4.970          H  
ATOM   9897 2HG  LYS C 601     -11.182 -51.553   9.395  1.00  4.970          H  
ATOM   9898 1HD  LYS C 601      -9.622 -53.759  10.818  1.00  4.970          H  
ATOM   9899 2HD  LYS C 601      -9.507 -52.048  11.254  1.00  4.970          H  
ATOM   9900 1HE  LYS C 601     -11.991 -52.025  11.609  1.00  4.970          H  
ATOM   9901 2HE  LYS C 601     -12.001 -53.774  11.331  1.00  4.970          H  
ATOM   9902 1HZ  LYS C 601     -11.999 -53.266  13.624  1.00  4.970          H  
ATOM   9903 2HZ  LYS C 601     -10.575 -54.048  13.231  1.00  4.970          H  
ATOM   9904 3HZ  LYS C 601     -10.557 -52.428  13.512  1.00  4.970          H  
ATOM   9905  N   LEU C 602     -12.876 -55.014   6.283  1.00  3.420          N  
ATOM   9906  CA  LEU C 602     -13.166 -56.230   5.535  1.00  3.750          C  
ATOM   9907  C   LEU C 602     -12.801 -56.099   4.064  1.00  3.780          C  
ATOM   9908  O   LEU C 602     -12.130 -56.961   3.498  1.00  3.980          O  
ATOM   9909  CB  LEU C 602     -14.660 -56.556   5.602  1.00  5.120          C  
ATOM   9910  CG  LEU C 602     -15.220 -57.045   6.925  1.00  5.120          C  
ATOM   9911  CD1 LEU C 602     -16.723 -57.027   6.829  1.00  5.120          C  
ATOM   9912  CD2 LEU C 602     -14.732 -58.478   7.207  1.00  5.120          C  
ATOM   9913  H   LEU C 602     -13.612 -54.520   6.799  1.00  4.100          H  
ATOM   9914  HA  LEU C 602     -12.579 -57.038   5.960  1.00  4.500          H  
ATOM   9915 1HB  LEU C 602     -15.205 -55.653   5.346  1.00  6.140          H  
ATOM   9916 2HB  LEU C 602     -14.883 -57.305   4.845  1.00  6.140          H  
ATOM   9917  HG  LEU C 602     -14.909 -56.385   7.731  1.00  6.140          H  
ATOM   9918 1HD1 LEU C 602     -17.136 -57.371   7.773  1.00  6.140          H  
ATOM   9919 2HD1 LEU C 602     -17.076 -56.032   6.633  1.00  6.140          H  
ATOM   9920 3HD1 LEU C 602     -17.042 -57.675   6.018  1.00  6.140          H  
ATOM   9921 1HD2 LEU C 602     -15.157 -58.822   8.148  1.00  6.140          H  
ATOM   9922 2HD2 LEU C 602     -15.050 -59.141   6.403  1.00  6.140          H  
ATOM   9923 3HD2 LEU C 602     -13.650 -58.498   7.280  1.00  6.140          H  
ATOM   9924  N   MET C 603     -13.112 -54.974   3.445  1.00  3.590          N  
ATOM   9925  CA  MET C 603     -12.789 -54.861   2.028  1.00  3.660          C  
ATOM   9926  C   MET C 603     -11.274 -55.052   1.777  1.00  3.650          C  
ATOM   9927  O   MET C 603     -10.863 -55.770   0.849  1.00  3.890          O  
ATOM   9928  CB  MET C 603     -13.315 -53.516   1.520  1.00  5.100          C  
ATOM   9929  CG  MET C 603     -14.849 -53.493   1.462  1.00  5.100          C  
ATOM   9930  SD  MET C 603     -15.596 -52.055   0.706  1.00  5.100          S  
ATOM   9931  CE  MET C 603     -15.516 -50.828   1.931  1.00  5.100          C  
ATOM   9932  H   MET C 603     -13.651 -54.252   3.940  1.00  4.310          H  
ATOM   9933  HA  MET C 603     -13.312 -55.653   1.496  1.00  4.390          H  
ATOM   9934 1HB  MET C 603     -12.977 -52.720   2.185  1.00  6.120          H  
ATOM   9935 2HB  MET C 603     -12.925 -53.312   0.517  1.00  6.120          H  
ATOM   9936 1HG  MET C 603     -15.185 -54.369   0.904  1.00  6.120          H  
ATOM   9937 2HG  MET C 603     -15.232 -53.571   2.471  1.00  6.120          H  
ATOM   9938 1HE  MET C 603     -15.974 -49.923   1.556  1.00  6.120          H  
ATOM   9939 2HE  MET C 603     -16.036 -51.161   2.807  1.00  6.120          H  
ATOM   9940 3HE  MET C 603     -14.483 -50.634   2.167  1.00  6.120          H  
ATOM   9941  N   SER C 604     -10.442 -54.467   2.651  1.00  3.430          N  
ATOM   9942  CA  SER C 604      -8.987 -54.586   2.509  1.00  3.400          C  
ATOM   9943  C   SER C 604      -8.327 -55.839   3.125  1.00  3.650          C  
ATOM   9944  O   SER C 604      -7.288 -56.281   2.630  1.00  3.550          O  
ATOM   9945  CB  SER C 604      -8.310 -53.366   3.111  1.00  4.770          C  
ATOM   9946  OG  SER C 604      -8.604 -52.196   2.387  1.00  4.770          O  
ATOM   9947  H   SER C 604     -10.833 -53.863   3.383  1.00  4.120          H  
ATOM   9948  HA  SER C 604      -8.768 -54.597   1.441  1.00  4.080          H  
ATOM   9949 1HB  SER C 604      -8.652 -53.250   4.141  1.00  5.730          H  
ATOM   9950 2HB  SER C 604      -7.234 -53.524   3.142  1.00  5.730          H  
ATOM   9951  HG  SER C 604      -8.104 -51.493   2.810  1.00  5.730          H  
ATOM   9952  N   PHE C 605      -8.895 -56.400   4.201  1.00  4.080          N  
ATOM   9953  CA  PHE C 605      -8.250 -57.514   4.902  1.00  4.350          C  
ATOM   9954  C   PHE C 605      -9.027 -58.845   4.990  1.00  4.480          C  
ATOM   9955  O   PHE C 605      -8.508 -59.812   5.555  1.00  4.710          O  
ATOM   9956  CB  PHE C 605      -7.889 -57.052   6.313  1.00  5.980          C  
ATOM   9957  CG  PHE C 605      -7.026 -55.815   6.304  1.00  5.980          C  
ATOM   9958  CD1 PHE C 605      -7.561 -54.600   6.698  1.00  5.980          C  
ATOM   9959  CD2 PHE C 605      -5.709 -55.848   5.872  1.00  5.980          C  
ATOM   9960  CE1 PHE C 605      -6.814 -53.449   6.672  1.00  5.980          C  
ATOM   9961  CE2 PHE C 605      -4.953 -54.695   5.843  1.00  5.980          C  
ATOM   9962  CZ  PHE C 605      -5.506 -53.494   6.244  1.00  5.980          C  
ATOM   9963  H   PHE C 605      -9.734 -55.990   4.596  1.00  4.900          H  
ATOM   9964  HA  PHE C 605      -7.321 -57.728   4.378  1.00  5.220          H  
ATOM   9965 1HB  PHE C 605      -8.803 -56.834   6.867  1.00  7.180          H  
ATOM   9966 2HB  PHE C 605      -7.359 -57.843   6.837  1.00  7.180          H  
ATOM   9967  HD1 PHE C 605      -8.591 -54.567   7.029  1.00  7.180          H  
ATOM   9968  HD2 PHE C 605      -5.273 -56.794   5.548  1.00  7.180          H  
ATOM   9969  HE1 PHE C 605      -7.258 -52.504   6.988  1.00  7.180          H  
ATOM   9970  HE2 PHE C 605      -3.919 -54.731   5.500  1.00  7.180          H  
ATOM   9971  HZ  PHE C 605      -4.906 -52.582   6.218  1.00  7.180          H  
ATOM   9972  N   LYS C 606     -10.254 -58.909   4.467  1.00  4.720          N  
ATOM   9973  CA  LYS C 606     -11.073 -60.119   4.493  1.00  5.320          C  
ATOM   9974  C   LYS C 606     -10.396 -61.245   3.745  1.00  5.600          C  
ATOM   9975  O   LYS C 606      -9.630 -61.011   2.818  1.00  5.880          O  
ATOM   9976  CB  LYS C 606     -12.455 -59.838   3.869  1.00  7.210          C  
ATOM   9977  CG  LYS C 606     -13.437 -61.004   3.757  1.00  7.210          C  
ATOM   9978  CD  LYS C 606     -14.801 -60.523   3.195  1.00  7.210          C  
ATOM   9979  CE  LYS C 606     -15.733 -61.711   2.925  1.00  7.210          C  
ATOM   9980  NZ  LYS C 606     -17.073 -61.296   2.363  1.00  7.210          N  
ATOM   9981  H   LYS C 606     -10.686 -58.094   4.034  1.00  5.660          H  
ATOM   9982  HA  LYS C 606     -11.203 -60.429   5.529  1.00  6.380          H  
ATOM   9983 1HB  LYS C 606     -12.957 -59.090   4.463  1.00  8.650          H  
ATOM   9984 2HB  LYS C 606     -12.319 -59.427   2.865  1.00  8.650          H  
ATOM   9985 1HG  LYS C 606     -13.041 -61.748   3.062  1.00  8.650          H  
ATOM   9986 2HG  LYS C 606     -13.582 -61.469   4.728  1.00  8.650          H  
ATOM   9987 1HD  LYS C 606     -15.281 -59.845   3.903  1.00  8.650          H  
ATOM   9988 2HD  LYS C 606     -14.640 -59.985   2.258  1.00  8.650          H  
ATOM   9989 1HE  LYS C 606     -15.245 -62.375   2.212  1.00  8.650          H  
ATOM   9990 2HE  LYS C 606     -15.896 -62.251   3.857  1.00  8.650          H  
ATOM   9991 1HZ  LYS C 606     -17.635 -62.114   2.203  1.00  8.650          H  
ATOM   9992 2HZ  LYS C 606     -17.548 -60.694   3.016  1.00  8.650          H  
ATOM   9993 3HZ  LYS C 606     -16.976 -60.783   1.456  1.00  8.650          H  
ATOM   9994  N   ASN C 607     -10.623 -62.470   4.193  1.00  5.800          N  
ATOM   9995  CA  ASN C 607     -10.135 -63.641   3.483  1.00  6.310          C  
ATOM   9996  C   ASN C 607     -11.273 -64.153   2.566  1.00  6.480          C  
ATOM   9997  O   ASN C 607     -12.241 -64.703   3.093  1.00  6.820          O  
ATOM   9998  CB  ASN C 607      -9.686 -64.713   4.460  1.00  8.630          C  
ATOM   9999  CG  ASN C 607      -9.074 -65.914   3.785  1.00  8.630          C  
ATOM  10000  OD1 ASN C 607      -9.352 -66.208   2.619  1.00  8.630          O  
ATOM  10001  ND2 ASN C 607      -8.237 -66.619   4.511  1.00  8.630          N  
ATOM  10002  H   ASN C 607     -11.203 -62.593   5.008  1.00  6.960          H  
ATOM  10003  HA  ASN C 607      -9.272 -63.349   2.907  1.00  7.570          H  
ATOM  10004 1HB  ASN C 607      -8.951 -64.288   5.145  1.00 10.360          H  
ATOM  10005 2HB  ASN C 607     -10.535 -65.043   5.057  1.00 10.360          H  
ATOM  10006 1HD2 ASN C 607      -7.797 -67.431   4.123  1.00 10.360          H  
ATOM  10007 2HD2 ASN C 607      -8.040 -66.346   5.453  1.00 10.360          H  
ATOM  10008  N   ASN C 608     -11.232 -63.963   1.225  1.00  6.620          N  
ATOM  10009  CA  ASN C 608     -10.190 -63.323   0.408  1.00  6.920          C  
ATOM  10010  C   ASN C 608     -10.352 -61.820   0.225  1.00  7.380          C  
ATOM  10011  O   ASN C 608     -11.463 -61.291   0.263  1.00  8.020          O  
ATOM  10012  CB  ASN C 608     -10.117 -64.000  -0.944  1.00  9.570          C  
ATOM  10013  CG  ASN C 608      -9.490 -65.343  -0.851  1.00  9.570          C  
ATOM  10014  OD1 ASN C 608      -8.354 -65.438  -0.371  1.00  9.570          O  
ATOM  10015  ND2 ASN C 608     -10.175 -66.364  -1.282  1.00  9.570          N  
ATOM  10016  H   ASN C 608     -12.034 -64.303   0.719  1.00  7.940          H  
ATOM  10017  HA  ASN C 608      -9.223 -63.482   0.867  1.00  8.300          H  
ATOM  10018 1HB  ASN C 608     -11.120 -64.107  -1.357  1.00 11.480          H  
ATOM  10019 2HB  ASN C 608      -9.541 -63.382  -1.636  1.00 11.480          H  
ATOM  10020 1HD2 ASN C 608      -9.784 -67.284  -1.232  1.00 11.480          H  
ATOM  10021 2HD2 ASN C 608     -11.090 -66.231  -1.659  1.00 11.480          H  
ATOM  10022  N   GLU C 609      -9.214 -61.179  -0.057  1.00  7.370          N  
ATOM  10023  CA  GLU C 609      -9.069 -59.753  -0.351  1.00  8.130          C  
ATOM  10024  C   GLU C 609      -9.999 -59.346  -1.468  1.00  8.240          C  
ATOM  10025  O   GLU C 609     -10.106 -60.065  -2.465  1.00  8.680          O  
ATOM  10026  CB  GLU C 609      -7.623 -59.473  -0.787  1.00 11.080          C  
ATOM  10027  CG  GLU C 609      -7.292 -58.019  -1.112  1.00 11.080          C  
ATOM  10028  CD  GLU C 609      -5.857 -57.844  -1.545  1.00 11.080          C  
ATOM  10029  OE1 GLU C 609      -5.131 -58.811  -1.527  1.00 11.080          O  
ATOM  10030  OE2 GLU C 609      -5.491 -56.753  -1.909  1.00 11.080          O  
ATOM  10031  H   GLU C 609      -8.372 -61.736  -0.034  1.00  8.840          H  
ATOM  10032  HA  GLU C 609      -9.316 -59.179   0.546  1.00  9.760          H  
ATOM  10033 1HB  GLU C 609      -6.944 -59.794   0.003  1.00 13.290          H  
ATOM  10034 2HB  GLU C 609      -7.397 -60.066  -1.673  1.00 13.290          H  
ATOM  10035 1HG  GLU C 609      -7.939 -57.665  -1.916  1.00 13.290          H  
ATOM  10036 2HG  GLU C 609      -7.485 -57.404  -0.228  1.00 13.290          H  
ATOM  10037  N   ILE C 610     -10.679 -58.205  -1.343  1.00  8.020          N  
ATOM  10038  CA  ILE C 610     -11.560 -57.845  -2.429  1.00  8.230          C  
ATOM  10039  C   ILE C 610     -10.774 -57.113  -3.513  1.00  8.300          C  
ATOM  10040  O   ILE C 610     -10.187 -56.057  -3.289  1.00  8.480          O  
ATOM  10041  CB  ILE C 610     -12.739 -57.022  -1.905  1.00 11.440          C  
ATOM  10042  CG1 ILE C 610     -13.464 -57.807  -0.750  1.00 11.440          C  
ATOM  10043  CG2 ILE C 610     -13.683 -56.724  -3.020  1.00 11.440          C  
ATOM  10044  CD1 ILE C 610     -14.005 -59.190  -1.093  1.00 11.440          C  
ATOM  10045  H   ILE C 610     -10.599 -57.591  -0.522  1.00  9.620          H  
ATOM  10046  HA  ILE C 610     -11.951 -58.752  -2.881  1.00  9.880          H  
ATOM  10047  HB  ILE C 610     -12.375 -56.083  -1.471  1.00 13.730          H  
ATOM  10048 1HG1 ILE C 610     -12.761 -57.923   0.081  1.00 13.730          H  
ATOM  10049 2HG1 ILE C 610     -14.305 -57.203  -0.406  1.00 13.730          H  
ATOM  10050 1HG2 ILE C 610     -14.497 -56.169  -2.625  1.00 13.730          H  
ATOM  10051 2HG2 ILE C 610     -13.179 -56.139  -3.791  1.00 13.730          H  
ATOM  10052 3HG2 ILE C 610     -14.053 -57.644  -3.454  1.00 13.730          H  
ATOM  10053 1HD1 ILE C 610     -14.478 -59.606  -0.206  1.00 13.730          H  
ATOM  10054 2HD1 ILE C 610     -14.746 -59.133  -1.883  1.00 13.730          H  
ATOM  10055 3HD1 ILE C 610     -13.198 -59.853  -1.397  1.00 13.730          H  
ATOM  10056  N   THR C 611     -10.780 -57.711  -4.701  1.00  8.410          N  
ATOM  10057  CA  THR C 611     -10.020 -57.256  -5.862  1.00  8.720          C  
ATOM  10058  C   THR C 611     -10.891 -57.001  -7.084  1.00  9.060          C  
ATOM  10059  O   THR C 611     -10.990 -55.893  -7.608  1.00  9.310          O  
ATOM  10060  CB  THR C 611      -9.032 -58.345  -6.270  1.00 12.080          C  
ATOM  10061  OG1 THR C 611      -9.795 -59.533  -6.587  1.00 12.080          O  
ATOM  10062  CG2 THR C 611      -8.071 -58.644  -5.107  1.00 12.080          C  
ATOM  10063  H   THR C 611     -11.290 -58.580  -4.773  1.00 10.090          H  
ATOM  10064  HA  THR C 611      -9.497 -56.334  -5.603  1.00 10.460          H  
ATOM  10065  HB  THR C 611      -8.474 -58.024  -7.150  1.00 14.500          H  
ATOM  10066  HG1 THR C 611      -9.205 -60.187  -6.993  1.00 14.500          H  
ATOM  10067 1HG2 THR C 611      -7.378 -59.429  -5.397  1.00 14.500          H  
ATOM  10068 2HG2 THR C 611      -7.511 -57.742  -4.853  1.00 14.500          H  
ATOM  10069 3HG2 THR C 611      -8.626 -58.970  -4.236  1.00 14.500          H  
ATOM  10070  N   ASN C 612     -11.563 -58.043  -7.535  1.00  9.310          N  
ATOM  10071  CA  ASN C 612     -12.353 -57.969  -8.768  1.00 10.020          C  
ATOM  10072  C   ASN C 612     -13.634 -57.134  -8.646  1.00 10.280          C  
ATOM  10073  O   ASN C 612     -14.358 -56.961  -9.625  1.00 10.770          O  
ATOM  10074  CB  ASN C 612     -12.693 -59.364  -9.254  1.00 13.740          C  
ATOM  10075  CG  ASN C 612     -11.494 -60.107  -9.796  1.00 13.740          C  
ATOM  10076  OD1 ASN C 612     -10.497 -59.516 -10.228  1.00 13.740          O  
ATOM  10077  ND2 ASN C 612     -11.578 -61.413  -9.778  1.00 13.740          N  
ATOM  10078  H   ASN C 612     -11.423 -58.928  -7.053  1.00 11.170          H  
ATOM  10079  HA  ASN C 612     -11.739 -57.483  -9.528  1.00 12.020          H  
ATOM  10080 1HB  ASN C 612     -13.121 -59.938  -8.432  1.00 16.490          H  
ATOM  10081 2HB  ASN C 612     -13.447 -59.301 -10.037  1.00 16.490          H  
ATOM  10082 1HD2 ASN C 612     -10.821 -61.968 -10.123  1.00 16.490          H  
ATOM  10083 2HD2 ASN C 612     -12.400 -61.858  -9.422  1.00 16.490          H  
ATOM  10084  N   LYS C 613     -13.931 -56.650  -7.442  1.00 10.160          N  
ATOM  10085  CA  LYS C 613     -15.102 -55.823  -7.185  1.00 10.620          C  
ATOM  10086  C   LYS C 613     -14.739 -54.333  -6.990  1.00 10.670          C  
ATOM  10087  O   LYS C 613     -15.566 -53.525  -6.531  1.00 10.900          O  
ATOM  10088  CB  LYS C 613     -15.856 -56.392  -5.997  1.00 14.680          C  
ATOM  10089  CG  LYS C 613     -16.405 -57.789  -6.249  1.00 14.680          C  
ATOM  10090  CD  LYS C 613     -17.174 -58.368  -5.049  1.00 14.680          C  
ATOM  10091  CE  LYS C 613     -17.697 -59.784  -5.398  1.00 14.680          C  
ATOM  10092  NZ  LYS C 613     -18.428 -60.455  -4.265  1.00 14.680          N  
ATOM  10093  H   LYS C 613     -13.294 -56.848  -6.685  1.00 12.190          H  
ATOM  10094  HA  LYS C 613     -15.757 -55.877  -8.057  1.00 12.740          H  
ATOM  10095 1HB  LYS C 613     -15.229 -56.408  -5.149  1.00 17.620          H  
ATOM  10096 2HB  LYS C 613     -16.668 -55.771  -5.776  1.00 17.620          H  
ATOM  10097 1HG  LYS C 613     -17.073 -57.744  -7.111  1.00 17.620          H  
ATOM  10098 2HG  LYS C 613     -15.581 -58.454  -6.495  1.00 17.620          H  
ATOM  10099 1HD  LYS C 613     -16.519 -58.431  -4.176  1.00 17.620          H  
ATOM  10100 2HD  LYS C 613     -18.018 -57.720  -4.801  1.00 17.620          H  
ATOM  10101 1HE  LYS C 613     -18.373 -59.700  -6.246  1.00 17.620          H  
ATOM  10102 2HE  LYS C 613     -16.851 -60.409  -5.682  1.00 17.620          H  
ATOM  10103 1HZ  LYS C 613     -18.741 -61.361  -4.556  1.00 17.620          H  
ATOM  10104 2HZ  LYS C 613     -17.816 -60.580  -3.437  1.00 17.620          H  
ATOM  10105 3HZ  LYS C 613     -19.226 -59.908  -3.991  1.00 17.620          H  
ATOM  10106  N   THR C 614     -13.484 -53.968  -7.303  1.00 10.690          N  
ATOM  10107  CA  THR C 614     -13.011 -52.590  -7.161  1.00 11.000          C  
ATOM  10108  C   THR C 614     -12.803 -51.959  -8.540  1.00 11.210          C  
ATOM  10109  O   THR C 614     -12.885 -52.643  -9.563  1.00 11.790          O  
ATOM  10110  CB  THR C 614     -11.676 -52.535  -6.398  1.00 15.280          C  
ATOM  10111  OG1 THR C 614     -10.630 -53.077  -7.204  1.00 15.280          O  
ATOM  10112  CG2 THR C 614     -11.809 -53.374  -5.122  1.00 15.280          C  
ATOM  10113  H   THR C 614     -12.812 -54.666  -7.644  1.00 12.830          H  
ATOM  10114  HA  THR C 614     -13.755 -52.009  -6.622  1.00 13.200          H  
ATOM  10115  HB  THR C 614     -11.432 -51.528  -6.146  1.00 18.330          H  
ATOM  10116  HG1 THR C 614     -10.398 -52.447  -7.909  1.00 18.330          H  
ATOM  10117 1HG2 THR C 614     -10.872 -53.348  -4.565  1.00 18.330          H  
ATOM  10118 2HG2 THR C 614     -12.600 -52.967  -4.514  1.00 18.330          H  
ATOM  10119 3HG2 THR C 614     -12.041 -54.404  -5.370  1.00 18.330          H  
ATOM  10120  N   ALA C 615     -12.525 -50.655  -8.581  1.00 10.960          N  
ATOM  10121  CA  ALA C 615     -12.260 -49.956  -9.824  1.00 11.380          C  
ATOM  10122  C   ALA C 615     -10.826 -49.434  -9.843  1.00 11.510          C  
ATOM  10123  O   ALA C 615     -10.036 -49.719  -8.935  1.00 11.650          O  
ATOM  10124  OXT ALA C 615     -10.457 -48.714 -10.768  1.00 17.070          O  
ATOM  10125  CB  ALA C 615     -13.227 -48.798  -9.983  1.00 15.110          C  
ATOM  10126  H   ALA C 615     -12.477 -50.096  -7.737  1.00 13.150          H  
ATOM  10127  HA  ALA C 615     -12.392 -50.655 -10.652  1.00 13.660          H  
ATOM  10128 1HB  ALA C 615     -13.033 -48.288 -10.925  1.00 18.130          H  
ATOM  10129 2HB  ALA C 615     -14.241 -49.178  -9.975  1.00 18.130          H  
ATOM  10130 3HB  ALA C 615     -13.091 -48.097  -9.156  1.00 18.130          H  
TER                                                                             
ATOM  10132  N   MET D 616      -7.542 -19.884   0.787  1.00  1.360          N  
ATOM  10133  CA  MET D 616      -6.825 -19.257   1.893  1.00  1.030          C  
ATOM  10134  C   MET D 616      -6.942 -20.034   3.192  1.00  0.950          C  
ATOM  10135  O   MET D 616      -5.957 -20.216   3.908  1.00  0.850          O  
ATOM  10136  CB  MET D 616      -7.305 -17.835   2.162  1.00  1.570          C  
ATOM  10137  CG  MET D 616      -7.014 -16.801   1.122  1.00  1.570          C  
ATOM  10138  SD  MET D 616      -7.704 -15.166   1.590  1.00  1.570          S  
ATOM  10139  CE  MET D 616      -6.681 -14.665   2.982  1.00  1.570          C  
ATOM  10140 1H   MET D 616      -8.381 -19.378   0.559  1.00  1.630          H  
ATOM  10141 2H   MET D 616      -6.922 -19.874  -0.017  1.00  1.630          H  
ATOM  10142 3H   MET D 616      -7.772 -20.843   1.000  1.00  1.630          H  
ATOM  10143  HA  MET D 616      -5.767 -19.219   1.627  1.00  1.240          H  
ATOM  10144 1HB  MET D 616      -8.371 -17.831   2.371  1.00  1.890          H  
ATOM  10145 2HB  MET D 616      -6.792 -17.496   3.041  1.00  1.890          H  
ATOM  10146 1HG  MET D 616      -5.937 -16.713   0.994  1.00  1.890          H  
ATOM  10147 2HG  MET D 616      -7.447 -17.098   0.166  1.00  1.890          H  
ATOM  10148 1HE  MET D 616      -6.987 -13.684   3.328  1.00  1.890          H  
ATOM  10149 2HE  MET D 616      -6.774 -15.371   3.800  1.00  1.890          H  
ATOM  10150 3HE  MET D 616      -5.652 -14.624   2.662  1.00  1.890          H  
ATOM  10151  N   ILE D 617      -8.154 -20.471   3.540  1.00  1.050          N  
ATOM  10152  CA  ILE D 617      -8.328 -21.169   4.817  1.00  1.010          C  
ATOM  10153  C   ILE D 617      -7.446 -22.405   4.867  1.00  1.070          C  
ATOM  10154  O   ILE D 617      -7.334 -23.140   3.884  1.00  1.310          O  
ATOM  10155  CB  ILE D 617      -9.815 -21.562   5.061  1.00  1.430          C  
ATOM  10156  CG1 ILE D 617     -10.005 -22.052   6.537  1.00  1.430          C  
ATOM  10157  CG2 ILE D 617     -10.261 -22.634   4.070  1.00  1.430          C  
ATOM  10158  CD1 ILE D 617     -11.458 -22.191   7.009  1.00  1.430          C  
ATOM  10159  H   ILE D 617      -8.958 -20.316   2.951  1.00  1.260          H  
ATOM  10160  HA  ILE D 617      -8.021 -20.505   5.626  1.00  1.210          H  
ATOM  10161  HB  ILE D 617     -10.435 -20.677   4.934  1.00  1.720          H  
ATOM  10162 1HG1 ILE D 617      -9.529 -23.019   6.650  1.00  1.720          H  
ATOM  10163 2HG1 ILE D 617      -9.503 -21.343   7.196  1.00  1.720          H  
ATOM  10164 1HG2 ILE D 617     -11.299 -22.878   4.229  1.00  1.720          H  
ATOM  10165 2HG2 ILE D 617     -10.133 -22.259   3.066  1.00  1.720          H  
ATOM  10166 3HG2 ILE D 617      -9.680 -23.523   4.185  1.00  1.720          H  
ATOM  10167 1HD1 ILE D 617     -11.459 -22.521   8.035  1.00  1.720          H  
ATOM  10168 2HD1 ILE D 617     -11.959 -21.224   6.941  1.00  1.720          H  
ATOM  10169 3HD1 ILE D 617     -11.989 -22.918   6.405  1.00  1.720          H  
ATOM  10170  N   THR D 618      -6.810 -22.618   6.012  1.00  0.910          N  
ATOM  10171  CA  THR D 618      -5.956 -23.790   6.198  1.00  1.040          C  
ATOM  10172  C   THR D 618      -6.404 -24.625   7.391  1.00  0.980          C  
ATOM  10173  O   THR D 618      -6.169 -25.835   7.419  1.00  1.150          O  
ATOM  10174  CB  THR D 618      -4.470 -23.419   6.325  1.00  1.400          C  
ATOM  10175  OG1 THR D 618      -3.680 -24.584   6.089  1.00  1.400          O  
ATOM  10176  CG2 THR D 618      -4.114 -22.911   7.606  1.00  1.400          C  
ATOM  10177  H   THR D 618      -6.921 -21.929   6.748  1.00  1.090          H  
ATOM  10178  HA  THR D 618      -6.049 -24.418   5.312  1.00  1.250          H  
ATOM  10179  HB  THR D 618      -4.251 -22.652   5.619  1.00  1.680          H  
ATOM  10180  HG1 THR D 618      -2.754 -24.323   5.963  1.00  1.680          H  
ATOM  10181 1HG2 THR D 618      -3.079 -22.677   7.562  1.00  1.680          H  
ATOM  10182 2HG2 THR D 618      -4.674 -22.040   7.780  1.00  1.680          H  
ATOM  10183 3HG2 THR D 618      -4.285 -23.640   8.390  1.00  1.680          H  
ATOM  10184  N   SER D 619      -6.995 -23.977   8.402  1.00  0.840          N  
ATOM  10185  CA  SER D 619      -7.412 -24.675   9.624  1.00  0.840          C  
ATOM  10186  C   SER D 619      -8.543 -24.023  10.408  1.00  0.840          C  
ATOM  10187  O   SER D 619      -8.539 -22.825  10.683  1.00  0.910          O  
ATOM  10188  CB  SER D 619      -6.247 -24.877  10.568  1.00  1.180          C  
ATOM  10189  OG  SER D 619      -6.694 -25.402  11.781  1.00  1.180          O  
ATOM  10190  H   SER D 619      -7.126 -22.970   8.316  1.00  1.010          H  
ATOM  10191  HA  SER D 619      -7.759 -25.656   9.321  1.00  1.010          H  
ATOM  10192 1HB  SER D 619      -5.545 -25.559  10.113  1.00  1.410          H  
ATOM  10193 2HB  SER D 619      -5.740 -23.975  10.750  1.00  1.410          H  
ATOM  10194  HG  SER D 619      -7.019 -24.634  12.279  1.00  1.410          H  
ATOM  10195  N   ILE D 620      -9.512 -24.844  10.807  1.00  0.840          N  
ATOM  10196  CA  ILE D 620     -10.659 -24.402  11.608  1.00  0.960          C  
ATOM  10197  C   ILE D 620     -10.903 -25.231  12.874  1.00  0.920          C  
ATOM  10198  O   ILE D 620     -10.981 -26.462  12.833  1.00  0.890          O  
ATOM  10199  CB  ILE D 620     -11.933 -24.378  10.712  1.00  1.300          C  
ATOM  10200  CG1 ILE D 620     -13.186 -23.909  11.493  1.00  1.300          C  
ATOM  10201  CG2 ILE D 620     -12.189 -25.720  10.111  1.00  1.300          C  
ATOM  10202  CD1 ILE D 620     -14.354 -23.517  10.594  1.00  1.300          C  
ATOM  10203  H   ILE D 620      -9.419 -25.827  10.540  1.00  1.010          H  
ATOM  10204  HA  ILE D 620     -10.465 -23.380  11.928  1.00  1.150          H  
ATOM  10205  HB  ILE D 620     -11.762 -23.673   9.921  1.00  1.560          H  
ATOM  10206 1HG1 ILE D 620     -13.524 -24.720  12.142  1.00  1.560          H  
ATOM  10207 2HG1 ILE D 620     -12.923 -23.077  12.119  1.00  1.560          H  
ATOM  10208 1HG2 ILE D 620     -13.028 -25.687   9.461  1.00  1.560          H  
ATOM  10209 2HG2 ILE D 620     -11.326 -26.044   9.549  1.00  1.560          H  
ATOM  10210 3HG2 ILE D 620     -12.393 -26.410  10.900  1.00  1.560          H  
ATOM  10211 1HD1 ILE D 620     -15.188 -23.208  11.203  1.00  1.560          H  
ATOM  10212 2HD1 ILE D 620     -14.056 -22.691   9.948  1.00  1.560          H  
ATOM  10213 3HD1 ILE D 620     -14.671 -24.350   9.980  1.00  1.560          H  
ATOM  10214  N   PHE D 621     -11.058 -24.557  14.011  1.00  1.000          N  
ATOM  10215  CA  PHE D 621     -11.366 -25.272  15.253  1.00  1.000          C  
ATOM  10216  C   PHE D 621     -12.741 -24.912  15.812  1.00  1.000          C  
ATOM  10217  O   PHE D 621     -13.089 -23.738  15.951  1.00  1.040          O  
ATOM  10218  CB  PHE D 621     -10.299 -24.983  16.290  1.00  1.400          C  
ATOM  10219  CG  PHE D 621     -10.510 -25.592  17.629  1.00  1.400          C  
ATOM  10220  CD1 PHE D 621     -10.080 -26.860  17.901  1.00  1.400          C  
ATOM  10221  CD2 PHE D 621     -11.138 -24.877  18.630  1.00  1.400          C  
ATOM  10222  CE1 PHE D 621     -10.249 -27.407  19.138  1.00  1.400          C  
ATOM  10223  CE2 PHE D 621     -11.307 -25.411  19.865  1.00  1.400          C  
ATOM  10224  CZ  PHE D 621     -10.854 -26.682  20.123  1.00  1.400          C  
ATOM  10225  H   PHE D 621     -10.897 -23.543  14.013  1.00  1.200          H  
ATOM  10226  HA  PHE D 621     -11.369 -26.338  15.050  1.00  1.200          H  
ATOM  10227 1HB  PHE D 621      -9.337 -25.327  15.914  1.00  1.680          H  
ATOM  10228 2HB  PHE D 621     -10.230 -23.947  16.422  1.00  1.680          H  
ATOM  10229  HD1 PHE D 621      -9.597 -27.423  17.127  1.00  1.680          H  
ATOM  10230  HD2 PHE D 621     -11.494 -23.862  18.423  1.00  1.680          H  
ATOM  10231  HE1 PHE D 621      -9.899 -28.421  19.347  1.00  1.680          H  
ATOM  10232  HE2 PHE D 621     -11.796 -24.828  20.645  1.00  1.680          H  
ATOM  10233  HZ  PHE D 621     -10.982 -27.122  21.111  1.00  1.680          H  
ATOM  10234  N   GLY D 622     -13.517 -25.932  16.175  1.00  0.960          N  
ATOM  10235  CA  GLY D 622     -14.851 -25.674  16.714  1.00  0.980          C  
ATOM  10236  C   GLY D 622     -15.637 -26.922  17.096  1.00  0.960          C  
ATOM  10237  O   GLY D 622     -15.114 -28.039  17.073  1.00  0.950          O  
ATOM  10238  H   GLY D 622     -13.164 -26.885  16.042  1.00  1.150          H  
ATOM  10239 1HA  GLY D 622     -14.762 -25.028  17.586  1.00  1.180          H  
ATOM  10240 2HA  GLY D 622     -15.415 -25.113  15.975  1.00  1.180          H  
ATOM  10241  N   LYS D 623     -16.910 -26.728  17.439  1.00  0.990          N  
ATOM  10242  CA  LYS D 623     -17.769 -27.820  17.903  1.00  1.010          C  
ATOM  10243  C   LYS D 623     -18.290 -28.740  16.808  1.00  0.970          C  
ATOM  10244  O   LYS D 623     -18.828 -28.295  15.800  1.00  0.930          O  
ATOM  10245  CB  LYS D 623     -18.966 -27.264  18.684  1.00  1.410          C  
ATOM  10246  CG  LYS D 623     -19.900 -28.339  19.229  1.00  1.410          C  
ATOM  10247  CD  LYS D 623     -21.120 -27.777  19.950  1.00  1.410          C  
ATOM  10248  CE  LYS D 623     -20.806 -27.305  21.355  1.00  1.410          C  
ATOM  10249  NZ  LYS D 623     -22.063 -27.007  22.108  1.00  1.410          N  
ATOM  10250  H   LYS D 623     -17.273 -25.771  17.382  1.00  1.190          H  
ATOM  10251  HA  LYS D 623     -17.186 -28.423  18.588  1.00  1.210          H  
ATOM  10252 1HB  LYS D 623     -18.598 -26.674  19.520  1.00  1.690          H  
ATOM  10253 2HB  LYS D 623     -19.545 -26.612  18.060  1.00  1.690          H  
ATOM  10254 1HG  LYS D 623     -20.282 -28.950  18.421  1.00  1.690          H  
ATOM  10255 2HG  LYS D 623     -19.331 -28.975  19.905  1.00  1.690          H  
ATOM  10256 1HD  LYS D 623     -21.514 -26.933  19.373  1.00  1.690          H  
ATOM  10257 2HD  LYS D 623     -21.898 -28.542  20.001  1.00  1.690          H  
ATOM  10258 1HE  LYS D 623     -20.253 -28.084  21.884  1.00  1.690          H  
ATOM  10259 2HE  LYS D 623     -20.200 -26.402  21.312  1.00  1.690          H  
ATOM  10260 1HZ  LYS D 623     -21.838 -26.706  23.041  1.00  1.690          H  
ATOM  10261 2HZ  LYS D 623     -22.589 -26.288  21.635  1.00  1.690          H  
ATOM  10262 3HZ  LYS D 623     -22.632 -27.883  22.155  1.00  1.690          H  
ATOM  10263  N   VAL D 624     -18.212 -30.042  17.032  1.00  0.990          N  
ATOM  10264  CA  VAL D 624     -18.772 -30.973  16.058  1.00  0.990          C  
ATOM  10265  C   VAL D 624     -20.286 -31.049  16.258  1.00  1.040          C  
ATOM  10266  O   VAL D 624     -20.758 -31.381  17.351  1.00  1.110          O  
ATOM  10267  CB  VAL D 624     -18.165 -32.384  16.242  1.00  1.390          C  
ATOM  10268  CG1 VAL D 624     -18.811 -33.379  15.271  1.00  1.390          C  
ATOM  10269  CG2 VAL D 624     -16.651 -32.351  16.060  1.00  1.390          C  
ATOM  10270  H   VAL D 624     -17.732 -30.366  17.881  1.00  1.190          H  
ATOM  10271  HA  VAL D 624     -18.573 -30.610  15.051  1.00  1.190          H  
ATOM  10272  HB  VAL D 624     -18.382 -32.712  17.239  1.00  1.660          H  
ATOM  10273 1HG1 VAL D 624     -18.394 -34.369  15.444  1.00  1.660          H  
ATOM  10274 2HG1 VAL D 624     -19.884 -33.422  15.426  1.00  1.660          H  
ATOM  10275 3HG1 VAL D 624     -18.610 -33.073  14.242  1.00  1.660          H  
ATOM  10276 1HG2 VAL D 624     -16.247 -33.349  16.229  1.00  1.660          H  
ATOM  10277 2HG2 VAL D 624     -16.407 -32.026  15.059  1.00  1.660          H  
ATOM  10278 3HG2 VAL D 624     -16.214 -31.657  16.784  1.00  1.660          H  
ATOM  10279  N   THR D 625     -21.067 -30.765  15.209  1.00  1.030          N  
ATOM  10280  CA  THR D 625     -22.519 -30.809  15.396  1.00  1.110          C  
ATOM  10281  C   THR D 625     -23.157 -31.961  14.623  1.00  1.160          C  
ATOM  10282  O   THR D 625     -24.261 -32.397  14.953  1.00  1.290          O  
ATOM  10283  CB  THR D 625     -23.177 -29.469  15.005  1.00  1.520          C  
ATOM  10284  OG1 THR D 625     -22.995 -29.220  13.613  1.00  1.520          O  
ATOM  10285  CG2 THR D 625     -22.498 -28.328  15.800  1.00  1.520          C  
ATOM  10286  H   THR D 625     -20.645 -30.477  14.318  1.00  1.240          H  
ATOM  10287  HA  THR D 625     -22.730 -30.974  16.451  1.00  1.330          H  
ATOM  10288  HB  THR D 625     -24.241 -29.497  15.234  1.00  1.830          H  
ATOM  10289  HG1 THR D 625     -23.600 -29.779  13.114  1.00  1.830          H  
ATOM  10290 1HG2 THR D 625     -22.952 -27.374  15.533  1.00  1.830          H  
ATOM  10291 2HG2 THR D 625     -22.625 -28.503  16.868  1.00  1.830          H  
ATOM  10292 3HG2 THR D 625     -21.436 -28.291  15.567  1.00  1.830          H  
ATOM  10293  N   PHE D 626     -22.462 -32.468  13.608  1.00  1.080          N  
ATOM  10294  CA  PHE D 626     -22.964 -33.618  12.837  1.00  1.140          C  
ATOM  10295  C   PHE D 626     -21.872 -34.341  12.056  1.00  1.100          C  
ATOM  10296  O   PHE D 626     -21.003 -33.718  11.432  1.00  1.040          O  
ATOM  10297  CB  PHE D 626     -24.133 -33.260  11.906  1.00  1.570          C  
ATOM  10298  CG  PHE D 626     -24.616 -34.420  11.096  1.00  1.570          C  
ATOM  10299  CD1 PHE D 626     -25.616 -35.245  11.543  1.00  1.570          C  
ATOM  10300  CD2 PHE D 626     -24.026 -34.702   9.883  1.00  1.570          C  
ATOM  10301  CE1 PHE D 626     -26.018 -36.321  10.781  1.00  1.570          C  
ATOM  10302  CE2 PHE D 626     -24.419 -35.764   9.124  1.00  1.570          C  
ATOM  10303  CZ  PHE D 626     -25.418 -36.579   9.571  1.00  1.570          C  
ATOM  10304  H   PHE D 626     -21.577 -32.010  13.373  1.00  1.300          H  
ATOM  10305  HA  PHE D 626     -23.363 -34.337  13.551  1.00  1.370          H  
ATOM  10306 1HB  PHE D 626     -24.970 -32.910  12.507  1.00  1.890          H  
ATOM  10307 2HB  PHE D 626     -23.890 -32.494  11.249  1.00  1.890          H  
ATOM  10308  HD1 PHE D 626     -26.089 -35.044  12.507  1.00  1.890          H  
ATOM  10309  HD2 PHE D 626     -23.222 -34.069   9.538  1.00  1.890          H  
ATOM  10310  HE1 PHE D 626     -26.813 -36.971  11.139  1.00  1.890          H  
ATOM  10311  HE2 PHE D 626     -23.927 -35.966   8.166  1.00  1.890          H  
ATOM  10312  HZ  PHE D 626     -25.734 -37.433   8.971  1.00  1.890          H  
ATOM  10313  N   VAL D 627     -21.908 -35.672  12.104  1.00  1.160          N  
ATOM  10314  CA  VAL D 627     -20.988 -36.515  11.352  1.00  1.160          C  
ATOM  10315  C   VAL D 627     -21.713 -37.578  10.514  1.00  1.210          C  
ATOM  10316  O   VAL D 627     -22.428 -38.408  11.077  1.00  1.300          O  
ATOM  10317  CB  VAL D 627     -20.048 -37.207  12.376  1.00  1.620          C  
ATOM  10318  CG1 VAL D 627     -19.058 -38.179  11.705  1.00  1.620          C  
ATOM  10319  CG2 VAL D 627     -19.293 -36.124  13.148  1.00  1.620          C  
ATOM  10320  H   VAL D 627     -22.619 -36.130  12.662  1.00  1.390          H  
ATOM  10321  HA  VAL D 627     -20.407 -35.886  10.679  1.00  1.390          H  
ATOM  10322  HB  VAL D 627     -20.652 -37.793  13.072  1.00  1.950          H  
ATOM  10323 1HG1 VAL D 627     -18.429 -38.643  12.473  1.00  1.950          H  
ATOM  10324 2HG1 VAL D 627     -19.607 -38.957  11.183  1.00  1.950          H  
ATOM  10325 3HG1 VAL D 627     -18.431 -37.665  11.013  1.00  1.950          H  
ATOM  10326 1HG2 VAL D 627     -18.667 -36.594  13.893  1.00  1.950          H  
ATOM  10327 2HG2 VAL D 627     -18.685 -35.541  12.466  1.00  1.950          H  
ATOM  10328 3HG2 VAL D 627     -19.982 -35.474  13.646  1.00  1.950          H  
ATOM  10329  N   GLY D 628     -21.480 -37.624   9.189  1.00  1.230          N  
ATOM  10330  CA  GLY D 628     -22.105 -38.683   8.392  1.00  1.370          C  
ATOM  10331  C   GLY D 628     -22.062 -38.542   6.862  1.00  1.190          C  
ATOM  10332  O   GLY D 628     -22.082 -37.449   6.287  1.00  1.650          O  
ATOM  10333  H   GLY D 628     -20.908 -36.904   8.734  1.00  1.480          H  
ATOM  10334 1HA  GLY D 628     -21.638 -39.629   8.667  1.00  1.640          H  
ATOM  10335 2HA  GLY D 628     -23.147 -38.772   8.697  1.00  1.640          H  
ATOM  10336  N   LYS D 629     -22.028 -39.719   6.223  1.00  1.250          N  
ATOM  10337  CA  LYS D 629     -22.025 -39.957   4.773  1.00  1.350          C  
ATOM  10338  C   LYS D 629     -20.749 -39.764   3.972  1.00  1.220          C  
ATOM  10339  O   LYS D 629     -20.756 -40.376   2.923  1.00  2.010          O  
ATOM  10340  CB  LYS D 629     -23.156 -39.276   4.019  1.00  1.850          C  
ATOM  10341  CG  LYS D 629     -24.480 -39.935   4.230  1.00  1.850          C  
ATOM  10342  CD  LYS D 629     -25.528 -39.335   3.345  1.00  1.850          C  
ATOM  10343  CE  LYS D 629     -26.764 -40.205   3.345  1.00  1.850          C  
ATOM  10344  NZ  LYS D 629     -27.791 -39.679   2.454  1.00  1.850          N  
ATOM  10345  H   LYS D 629     -22.024 -40.535   6.814  1.00  1.500          H  
ATOM  10346  HA  LYS D 629     -22.256 -41.013   4.667  1.00  1.620          H  
ATOM  10347 1HB  LYS D 629     -23.244 -38.230   4.309  1.00  2.220          H  
ATOM  10348 2HB  LYS D 629     -22.934 -39.292   2.956  1.00  2.220          H  
ATOM  10349 1HG  LYS D 629     -24.394 -41.001   3.997  1.00  2.220          H  
ATOM  10350 2HG  LYS D 629     -24.771 -39.833   5.274  1.00  2.220          H  
ATOM  10351 1HD  LYS D 629     -25.779 -38.328   3.679  1.00  2.220          H  
ATOM  10352 2HD  LYS D 629     -25.143 -39.281   2.324  1.00  2.220          H  
ATOM  10353 1HE  LYS D 629     -26.479 -41.200   2.995  1.00  2.220          H  
ATOM  10354 2HE  LYS D 629     -27.168 -40.289   4.352  1.00  2.220          H  
ATOM  10355 1HZ  LYS D 629     -28.592 -40.344   2.451  1.00  2.220          H  
ATOM  10356 2HZ  LYS D 629     -28.069 -38.760   2.775  1.00  2.220          H  
ATOM  10357 3HZ  LYS D 629     -27.428 -39.618   1.517  1.00  2.220          H  
ATOM  10358  N   ARG D 630     -20.306 -38.525   3.916  1.00  1.060          N  
ATOM  10359  CA  ARG D 630     -18.862 -38.359   3.910  1.00  0.970          C  
ATOM  10360  C   ARG D 630     -18.464 -37.042   4.501  1.00  0.840          C  
ATOM  10361  O   ARG D 630     -17.338 -36.585   4.290  1.00  0.850          O  
ATOM  10362  CB  ARG D 630     -18.333 -38.426   2.477  1.00  1.390          C  
ATOM  10363  CG  ARG D 630     -18.872 -37.323   1.578  1.00  1.390          C  
ATOM  10364  CD  ARG D 630     -18.310 -37.347   0.222  1.00  1.390          C  
ATOM  10365  NE  ARG D 630     -18.828 -36.243  -0.574  1.00  1.390          N  
ATOM  10366  CZ  ARG D 630     -19.918 -36.261  -1.383  1.00  1.390          C  
ATOM  10367  NH1 ARG D 630     -20.639 -37.350  -1.542  1.00  1.390          N  
ATOM  10368  NH2 ARG D 630     -20.267 -35.160  -2.028  1.00  1.390          N  
ATOM  10369  H   ARG D 630     -20.764 -37.944   3.234  1.00  1.270          H  
ATOM  10370  HA  ARG D 630     -18.415 -39.162   4.490  1.00  1.160          H  
ATOM  10371 1HB  ARG D 630     -17.259 -38.311   2.488  1.00  1.670          H  
ATOM  10372 2HB  ARG D 630     -18.560 -39.393   2.025  1.00  1.670          H  
ATOM  10373 1HG  ARG D 630     -19.951 -37.406   1.496  1.00  1.670          H  
ATOM  10374 2HG  ARG D 630     -18.611 -36.365   2.001  1.00  1.670          H  
ATOM  10375 1HD  ARG D 630     -17.226 -37.231   0.290  1.00  1.670          H  
ATOM  10376 2HD  ARG D 630     -18.527 -38.262  -0.273  1.00  1.670          H  
ATOM  10377  HE  ARG D 630     -18.349 -35.356  -0.450  1.00  1.670          H  
ATOM  10378 1HH1 ARG D 630     -20.399 -38.196  -1.055  1.00  1.670          H  
ATOM  10379 2HH1 ARG D 630     -21.446 -37.339  -2.150  1.00  1.670          H  
ATOM  10380 1HH2 ARG D 630     -19.725 -34.313  -1.924  1.00  1.670          H  
ATOM  10381 2HH2 ARG D 630     -21.071 -35.164  -2.637  1.00  1.670          H  
ATOM  10382  N   LYS D 631     -19.389 -36.384   5.193  1.00  0.870          N  
ATOM  10383  CA  LYS D 631     -19.082 -35.044   5.638  1.00  0.840          C  
ATOM  10384  C   LYS D 631     -19.205 -34.821   7.130  1.00  0.870          C  
ATOM  10385  O   LYS D 631     -19.969 -35.484   7.838  1.00  0.990          O  
ATOM  10386  CB  LYS D 631     -20.012 -34.051   4.944  1.00  1.190          C  
ATOM  10387  CG  LYS D 631     -19.955 -33.974   3.454  1.00  1.190          C  
ATOM  10388  CD  LYS D 631     -20.967 -32.947   2.947  1.00  1.190          C  
ATOM  10389  CE  LYS D 631     -21.005 -32.876   1.437  1.00  1.190          C  
ATOM  10390  NZ  LYS D 631     -22.055 -31.927   0.958  1.00  1.190          N  
ATOM  10391  H   LYS D 631     -20.309 -36.794   5.406  1.00  1.040          H  
ATOM  10392  HA  LYS D 631     -18.057 -34.829   5.366  1.00  1.010          H  
ATOM  10393 1HB  LYS D 631     -21.044 -34.218   5.251  1.00  1.430          H  
ATOM  10394 2HB  LYS D 631     -19.715 -33.076   5.255  1.00  1.430          H  
ATOM  10395 1HG  LYS D 631     -18.951 -33.686   3.149  1.00  1.430          H  
ATOM  10396 2HG  LYS D 631     -20.186 -34.942   3.027  1.00  1.430          H  
ATOM  10397 1HD  LYS D 631     -21.963 -33.202   3.314  1.00  1.430          H  
ATOM  10398 2HD  LYS D 631     -20.709 -31.962   3.328  1.00  1.430          H  
ATOM  10399 1HE  LYS D 631     -20.034 -32.548   1.066  1.00  1.430          H  
ATOM  10400 2HE  LYS D 631     -21.214 -33.871   1.039  1.00  1.430          H  
ATOM  10401 1HZ  LYS D 631     -22.060 -31.908  -0.050  1.00  1.430          H  
ATOM  10402 2HZ  LYS D 631     -22.959 -32.235   1.291  1.00  1.430          H  
ATOM  10403 3HZ  LYS D 631     -21.865 -31.001   1.307  1.00  1.430          H  
ATOM  10404  N   ILE D 632     -18.457 -33.842   7.604  1.00  0.810          N  
ATOM  10405  CA  ILE D 632     -18.590 -33.422   8.981  1.00  0.850          C  
ATOM  10406  C   ILE D 632     -18.857 -31.937   9.031  1.00  0.840          C  
ATOM  10407  O   ILE D 632     -18.363 -31.170   8.199  1.00  0.860          O  
ATOM  10408  CB  ILE D 632     -17.336 -33.784   9.804  1.00  1.170          C  
ATOM  10409  CG1 ILE D 632     -16.074 -33.093   9.227  1.00  1.170          C  
ATOM  10410  CG2 ILE D 632     -17.177 -35.285   9.783  1.00  1.170          C  
ATOM  10411  CD1 ILE D 632     -14.875 -33.236  10.088  1.00  1.170          C  
ATOM  10412  H   ILE D 632     -17.815 -33.375   6.957  1.00  0.970          H  
ATOM  10413  HA  ILE D 632     -19.446 -33.925   9.428  1.00  1.020          H  
ATOM  10414  HB  ILE D 632     -17.473 -33.445  10.834  1.00  1.410          H  
ATOM  10415 1HG1 ILE D 632     -15.853 -33.520   8.246  1.00  1.410          H  
ATOM  10416 2HG1 ILE D 632     -16.256 -32.030   9.112  1.00  1.410          H  
ATOM  10417 1HG2 ILE D 632     -16.338 -35.612  10.375  1.00  1.410          H  
ATOM  10418 2HG2 ILE D 632     -18.071 -35.707  10.176  1.00  1.410          H  
ATOM  10419 3HG2 ILE D 632     -17.042 -35.608   8.761  1.00  1.410          H  
ATOM  10420 1HD1 ILE D 632     -14.039 -32.730   9.616  1.00  1.410          H  
ATOM  10421 2HD1 ILE D 632     -15.075 -32.791  11.060  1.00  1.410          H  
ATOM  10422 3HD1 ILE D 632     -14.626 -34.266  10.219  1.00  1.410          H  
ATOM  10423  N   ILE D 633     -19.645 -31.524  10.005  1.00  0.850          N  
ATOM  10424  CA  ILE D 633     -19.910 -30.107  10.164  1.00  0.830          C  
ATOM  10425  C   ILE D 633     -19.488 -29.632  11.537  1.00  0.810          C  
ATOM  10426  O   ILE D 633     -19.895 -30.173  12.589  1.00  0.850          O  
ATOM  10427  CB  ILE D 633     -21.366 -29.771   9.786  1.00  1.170          C  
ATOM  10428  CG1 ILE D 633     -21.648 -28.314   9.950  1.00  1.170          C  
ATOM  10429  CG2 ILE D 633     -22.300 -30.617  10.515  1.00  1.170          C  
ATOM  10430  CD1 ILE D 633     -22.914 -27.836   9.231  1.00  1.170          C  
ATOM  10431  H   ILE D 633     -20.054 -32.217  10.638  1.00  1.020          H  
ATOM  10432  HA  ILE D 633     -19.295 -29.567   9.451  1.00  1.000          H  
ATOM  10433  HB  ILE D 633     -21.479 -29.949   8.768  1.00  1.400          H  
ATOM  10434 1HG1 ILE D 633     -21.751 -28.105  11.016  1.00  1.400          H  
ATOM  10435 2HG1 ILE D 633     -20.805 -27.752   9.562  1.00  1.400          H  
ATOM  10436 1HG2 ILE D 633     -23.316 -30.419  10.205  1.00  1.400          H  
ATOM  10437 2HG2 ILE D 633     -22.059 -31.647  10.294  1.00  1.400          H  
ATOM  10438 3HG2 ILE D 633     -22.205 -30.442  11.571  1.00  1.400          H  
ATOM  10439 1HD1 ILE D 633     -23.044 -26.773   9.392  1.00  1.400          H  
ATOM  10440 2HD1 ILE D 633     -22.804 -28.035   8.166  1.00  1.400          H  
ATOM  10441 3HD1 ILE D 633     -23.791 -28.350   9.600  1.00  1.400          H  
ATOM  10442  N   VAL D 634     -18.626 -28.610  11.489  1.00  0.760          N  
ATOM  10443  CA  VAL D 634     -18.013 -28.017  12.670  1.00  0.750          C  
ATOM  10444  C   VAL D 634     -18.271 -26.516  12.828  1.00  0.760          C  
ATOM  10445  O   VAL D 634     -18.010 -25.730  11.909  1.00  0.760          O  
ATOM  10446  CB  VAL D 634     -16.501 -28.339  12.665  1.00  1.050          C  
ATOM  10447  CG1 VAL D 634     -15.797 -27.688  13.826  1.00  1.050          C  
ATOM  10448  CG2 VAL D 634     -16.344 -29.858  12.796  1.00  1.050          C  
ATOM  10449  H   VAL D 634     -18.401 -28.250  10.551  1.00  0.910          H  
ATOM  10450  HA  VAL D 634     -18.441 -28.518  13.528  1.00  0.900          H  
ATOM  10451  HB  VAL D 634     -16.048 -27.978  11.745  1.00  1.260          H  
ATOM  10452 1HG1 VAL D 634     -14.734 -27.952  13.816  1.00  1.260          H  
ATOM  10453 2HG1 VAL D 634     -15.887 -26.603  13.781  1.00  1.260          H  
ATOM  10454 3HG1 VAL D 634     -16.250 -28.059  14.731  1.00  1.260          H  
ATOM  10455 1HG2 VAL D 634     -15.296 -30.115  12.822  1.00  1.260          H  
ATOM  10456 2HG2 VAL D 634     -16.801 -30.170  13.715  1.00  1.260          H  
ATOM  10457 3HG2 VAL D 634     -16.822 -30.366  11.963  1.00  1.260          H  
ATOM  10458  N   GLU D 635     -18.782 -26.165  14.020  1.00  0.810          N  
ATOM  10459  CA  GLU D 635     -19.182 -24.821  14.441  1.00  0.860          C  
ATOM  10460  C   GLU D 635     -18.101 -23.970  15.098  1.00  0.960          C  
ATOM  10461  O   GLU D 635     -17.679 -24.179  16.246  1.00  1.080          O  
ATOM  10462  CB  GLU D 635     -20.368 -24.924  15.400  1.00  1.180          C  
ATOM  10463  CG  GLU D 635     -20.951 -23.588  15.870  1.00  1.180          C  
ATOM  10464  CD  GLU D 635     -22.123 -23.781  16.792  1.00  1.180          C  
ATOM  10465  OE1 GLU D 635     -21.912 -24.157  17.921  1.00  1.180          O  
ATOM  10466  OE2 GLU D 635     -23.226 -23.551  16.363  1.00  1.180          O  
ATOM  10467  H   GLU D 635     -18.910 -26.933  14.676  1.00  0.970          H  
ATOM  10468  HA  GLU D 635     -19.516 -24.281  13.572  1.00  1.030          H  
ATOM  10469 1HB  GLU D 635     -21.159 -25.501  14.941  1.00  1.420          H  
ATOM  10470 2HB  GLU D 635     -20.060 -25.466  16.270  1.00  1.420          H  
ATOM  10471 1HG  GLU D 635     -20.185 -23.016  16.390  1.00  1.420          H  
ATOM  10472 2HG  GLU D 635     -21.263 -23.016  14.993  1.00  1.420          H  
ATOM  10473  N   HIS D 636     -17.692 -22.951  14.373  1.00  0.940          N  
ATOM  10474  CA  HIS D 636     -16.669 -22.016  14.788  1.00  1.070          C  
ATOM  10475  C   HIS D 636     -17.227 -20.703  15.272  1.00  1.160          C  
ATOM  10476  O   HIS D 636     -17.688 -19.890  14.474  1.00  1.200          O  
ATOM  10477  CB  HIS D 636     -15.734 -21.720  13.633  1.00  1.450          C  
ATOM  10478  CG  HIS D 636     -14.814 -20.648  13.946  1.00  1.450          C  
ATOM  10479  ND1 HIS D 636     -14.984 -19.369  13.438  1.00  1.450          N  
ATOM  10480  CD2 HIS D 636     -13.735 -20.594  14.720  1.00  1.450          C  
ATOM  10481  CE1 HIS D 636     -14.052 -18.599  13.898  1.00  1.450          C  
ATOM  10482  NE2 HIS D 636     -13.282 -19.311  14.669  1.00  1.450          N  
ATOM  10483  H   HIS D 636     -18.097 -22.816  13.445  1.00  1.130          H  
ATOM  10484  HA  HIS D 636     -16.084 -22.452  15.598  1.00  1.280          H  
ATOM  10485 1HB  HIS D 636     -15.150 -22.609  13.424  1.00  1.740          H  
ATOM  10486 2HB  HIS D 636     -16.307 -21.463  12.740  1.00  1.740          H  
ATOM  10487  HD2 HIS D 636     -13.304 -21.407  15.285  1.00  1.740          H  
ATOM  10488  HE1 HIS D 636     -13.921 -17.541  13.678  1.00  1.740          H  
ATOM  10489  HE2 HIS D 636     -12.470 -18.938  15.152  1.00  1.740          H  
ATOM  10490  N   ASN D 637     -17.236 -20.489  16.581  1.00  1.190          N  
ATOM  10491  CA  ASN D 637     -17.736 -19.228  17.114  1.00  1.280          C  
ATOM  10492  C   ASN D 637     -19.073 -18.842  16.484  1.00  1.320          C  
ATOM  10493  O   ASN D 637     -19.235 -17.704  16.051  1.00  1.390          O  
ATOM  10494  CB  ASN D 637     -16.696 -18.133  16.953  1.00  1.760          C  
ATOM  10495  CG  ASN D 637     -15.428 -18.455  17.710  1.00  1.760          C  
ATOM  10496  OD1 ASN D 637     -15.415 -19.347  18.576  1.00  1.760          O  
ATOM  10497  ND2 ASN D 637     -14.374 -17.735  17.427  1.00  1.760          N  
ATOM  10498  H   ASN D 637     -16.856 -21.190  17.205  1.00  1.430          H  
ATOM  10499  HA  ASN D 637     -17.919 -19.360  18.181  1.00  1.540          H  
ATOM  10500 1HB  ASN D 637     -16.455 -18.002  15.896  1.00  2.110          H  
ATOM  10501 2HB  ASN D 637     -17.095 -17.190  17.319  1.00  2.110          H  
ATOM  10502 1HD2 ASN D 637     -13.513 -17.903  17.909  1.00  2.110          H  
ATOM  10503 2HD2 ASN D 637     -14.431 -17.012  16.738  1.00  2.110          H  
ATOM  10504  N   TRP D 638     -19.995 -19.803  16.442  1.00  1.280          N  
ATOM  10505  CA  TRP D 638     -21.338 -19.762  15.847  1.00  1.310          C  
ATOM  10506  C   TRP D 638     -21.482 -19.812  14.304  1.00  1.220          C  
ATOM  10507  O   TRP D 638     -22.608 -19.652  13.805  1.00  1.230          O  
ATOM  10508  CB  TRP D 638     -22.122 -18.552  16.342  1.00  1.820          C  
ATOM  10509  CG  TRP D 638     -22.399 -18.508  17.791  1.00  1.820          C  
ATOM  10510  CD1 TRP D 638     -21.874 -17.634  18.684  1.00  1.820          C  
ATOM  10511  CD2 TRP D 638     -23.291 -19.364  18.540  1.00  1.820          C  
ATOM  10512  NE1 TRP D 638     -22.386 -17.874  19.934  1.00  1.820          N  
ATOM  10513  CE2 TRP D 638     -23.260 -18.925  19.860  1.00  1.820          C  
ATOM  10514  CE3 TRP D 638     -24.111 -20.444  18.198  1.00  1.820          C  
ATOM  10515  CZ2 TRP D 638     -24.024 -19.519  20.844  1.00  1.820          C  
ATOM  10516  CZ3 TRP D 638     -24.875 -21.035  19.182  1.00  1.820          C  
ATOM  10517  CH2 TRP D 638     -24.837 -20.584  20.471  1.00  1.820          C  
ATOM  10518  H   TRP D 638     -19.724 -20.680  16.867  1.00  1.540          H  
ATOM  10519  HA  TRP D 638     -21.861 -20.639  16.228  1.00  1.570          H  
ATOM  10520 1HB  TRP D 638     -21.591 -17.671  16.126  1.00  2.190          H  
ATOM  10521 2HB  TRP D 638     -23.036 -18.473  15.805  1.00  2.190          H  
ATOM  10522  HD1 TRP D 638     -21.160 -16.847  18.437  1.00  2.190          H  
ATOM  10523  HE1 TRP D 638     -22.160 -17.355  20.771  1.00  2.190          H  
ATOM  10524  HE3 TRP D 638     -24.152 -20.814  17.174  1.00  2.190          H  
ATOM  10525  HZ2 TRP D 638     -24.006 -19.176  21.878  1.00  2.190          H  
ATOM  10526  HZ3 TRP D 638     -25.511 -21.873  18.900  1.00  2.190          H  
ATOM  10527  HH2 TRP D 638     -25.455 -21.075  21.220  1.00  2.190          H  
ATOM  10528  N   ILE D 639     -20.396 -20.081  13.553  1.00  1.140          N  
ATOM  10529  CA  ILE D 639     -20.532 -20.370  12.112  1.00  1.040          C  
ATOM  10530  C   ILE D 639     -20.090 -21.797  11.818  1.00  0.940          C  
ATOM  10531  O   ILE D 639     -18.907 -22.125  11.957  1.00  1.040          O  
ATOM  10532  CB  ILE D 639     -19.681 -19.486  11.170  1.00  1.500          C  
ATOM  10533  CG1 ILE D 639     -19.926 -18.012  11.367  1.00  1.500          C  
ATOM  10534  CG2 ILE D 639     -20.019 -19.887   9.712  1.00  1.500          C  
ATOM  10535  CD1 ILE D 639     -21.311 -17.521  11.074  1.00  1.500          C  
ATOM  10536  H   ILE D 639     -19.471 -20.089  13.986  1.00  1.370          H  
ATOM  10537  HA  ILE D 639     -21.570 -20.282  11.833  1.00  1.250          H  
ATOM  10538  HB  ILE D 639     -18.621 -19.653  11.363  1.00  1.800          H  
ATOM  10539 1HG1 ILE D 639     -19.696 -17.800  12.392  1.00  1.800          H  
ATOM  10540 2HG1 ILE D 639     -19.232 -17.459  10.736  1.00  1.800          H  
ATOM  10541 1HG2 ILE D 639     -19.443 -19.279   9.033  1.00  1.800          H  
ATOM  10542 2HG2 ILE D 639     -19.793 -20.929   9.524  1.00  1.800          H  
ATOM  10543 3HG2 ILE D 639     -21.070 -19.735   9.531  1.00  1.800          H  
ATOM  10544 1HD1 ILE D 639     -21.358 -16.464  11.260  1.00  1.800          H  
ATOM  10545 2HD1 ILE D 639     -21.579 -17.689  10.042  1.00  1.800          H  
ATOM  10546 3HD1 ILE D 639     -22.006 -18.031  11.723  1.00  1.800          H  
ATOM  10547  N   SER D 640     -20.986 -22.608  11.285  1.00  0.790          N  
ATOM  10548  CA  SER D 640     -20.604 -23.967  10.960  1.00  0.750          C  
ATOM  10549  C   SER D 640     -20.364 -24.118   9.480  1.00  0.670          C  
ATOM  10550  O   SER D 640     -21.149 -23.608   8.653  1.00  0.640          O  
ATOM  10551  CB  SER D 640     -21.668 -24.958  11.326  1.00  1.070          C  
ATOM  10552  OG  SER D 640     -21.990 -24.948  12.676  1.00  1.070          O  
ATOM  10553  H   SER D 640     -21.940 -22.278  11.171  1.00  0.950          H  
ATOM  10554  HA  SER D 640     -19.681 -24.202  11.456  1.00  0.900          H  
ATOM  10555 1HB  SER D 640     -22.522 -24.814  10.715  1.00  1.280          H  
ATOM  10556 2HB  SER D 640     -21.273 -25.910  11.094  1.00  1.280          H  
ATOM  10557  HG  SER D 640     -22.608 -25.671  12.802  1.00  1.280          H  
ATOM  10558  N   TYR D 641     -19.339 -24.910   9.161  1.00  0.720          N  
ATOM  10559  CA  TYR D 641     -18.990 -25.230   7.779  1.00  0.700          C  
ATOM  10560  C   TYR D 641     -18.884 -26.748   7.564  1.00  0.680          C  
ATOM  10561  O   TYR D 641     -18.430 -27.482   8.460  1.00  0.710          O  
ATOM  10562  CB  TYR D 641     -17.632 -24.616   7.440  1.00  0.990          C  
ATOM  10563  CG  TYR D 641     -17.497 -23.108   7.615  1.00  0.990          C  
ATOM  10564  CD1 TYR D 641     -17.129 -22.622   8.847  1.00  0.990          C  
ATOM  10565  CD2 TYR D 641     -17.690 -22.234   6.574  1.00  0.990          C  
ATOM  10566  CE1 TYR D 641     -16.940 -21.282   9.045  1.00  0.990          C  
ATOM  10567  CE2 TYR D 641     -17.508 -20.888   6.754  1.00  0.990          C  
ATOM  10568  CZ  TYR D 641     -17.128 -20.407   7.987  1.00  0.990          C  
ATOM  10569  OH  TYR D 641     -16.928 -19.054   8.174  1.00  0.990          O  
ATOM  10570  H   TYR D 641     -18.761 -25.248   9.940  1.00  0.860          H  
ATOM  10571  HA  TYR D 641     -19.763 -24.845   7.119  1.00  0.840          H  
ATOM  10572 1HB  TYR D 641     -16.887 -25.077   8.069  1.00  1.190          H  
ATOM  10573 2HB  TYR D 641     -17.377 -24.864   6.410  1.00  1.190          H  
ATOM  10574  HD1 TYR D 641     -16.981 -23.311   9.671  1.00  1.190          H  
ATOM  10575  HD2 TYR D 641     -17.973 -22.596   5.622  1.00  1.190          H  
ATOM  10576  HE1 TYR D 641     -16.643 -20.912  10.030  1.00  1.190          H  
ATOM  10577  HE2 TYR D 641     -17.656 -20.201   5.922  1.00  1.190          H  
ATOM  10578  HH  TYR D 641     -16.761 -18.880   9.108  1.00  1.190          H  
ATOM  10579  N   TRP D 642     -19.285 -27.216   6.368  1.00  0.690          N  
ATOM  10580  CA  TRP D 642     -19.114 -28.634   6.009  1.00  0.730          C  
ATOM  10581  C   TRP D 642     -17.785 -28.933   5.371  1.00  0.650          C  
ATOM  10582  O   TRP D 642     -17.301 -28.170   4.532  1.00  0.670          O  
ATOM  10583  CB  TRP D 642     -20.091 -29.178   4.967  1.00  1.010          C  
ATOM  10584  CG  TRP D 642     -21.467 -29.388   5.348  1.00  1.010          C  
ATOM  10585  CD1 TRP D 642     -22.473 -28.618   5.013  1.00  1.010          C  
ATOM  10586  CD2 TRP D 642     -22.027 -30.466   6.115  1.00  1.010          C  
ATOM  10587  NE1 TRP D 642     -23.642 -29.119   5.509  1.00  1.010          N  
ATOM  10588  CE2 TRP D 642     -23.384 -30.243   6.183  1.00  1.010          C  
ATOM  10589  CE3 TRP D 642     -21.498 -31.571   6.729  1.00  1.010          C  
ATOM  10590  CZ2 TRP D 642     -24.230 -31.085   6.842  1.00  1.010          C  
ATOM  10591  CZ3 TRP D 642     -22.337 -32.431   7.393  1.00  1.010          C  
ATOM  10592  CH2 TRP D 642     -23.684 -32.184   7.443  1.00  1.010          C  
ATOM  10593  H   TRP D 642     -19.687 -26.556   5.693  1.00  0.830          H  
ATOM  10594  HA  TRP D 642     -19.202 -29.230   6.914  1.00  0.880          H  
ATOM  10595 1HB  TRP D 642     -20.091 -28.506   4.108  1.00  1.210          H  
ATOM  10596 2HB  TRP D 642     -19.707 -30.134   4.614  1.00  1.210          H  
ATOM  10597  HD1 TRP D 642     -22.369 -27.726   4.414  1.00  1.210          H  
ATOM  10598  HE1 TRP D 642     -24.549 -28.719   5.395  1.00  1.210          H  
ATOM  10599  HE3 TRP D 642     -20.442 -31.746   6.699  1.00  1.210          H  
ATOM  10600  HZ2 TRP D 642     -25.300 -30.910   6.892  1.00  1.210          H  
ATOM  10601  HZ3 TRP D 642     -21.896 -33.306   7.872  1.00  1.210          H  
ATOM  10602  HH2 TRP D 642     -24.344 -32.862   7.958  1.00  1.210          H  
ATOM  10603  N   PHE D 643     -17.263 -30.106   5.686  1.00  0.660          N  
ATOM  10604  CA  PHE D 643     -16.084 -30.620   5.026  1.00  0.650          C  
ATOM  10605  C   PHE D 643     -16.220 -32.106   4.654  1.00  0.690          C  
ATOM  10606  O   PHE D 643     -16.740 -32.906   5.434  1.00  0.790          O  
ATOM  10607  CB  PHE D 643     -14.891 -30.446   5.922  1.00  0.910          C  
ATOM  10608  CG  PHE D 643     -14.554 -29.040   6.257  1.00  0.910          C  
ATOM  10609  CD1 PHE D 643     -15.140 -28.403   7.341  1.00  0.910          C  
ATOM  10610  CD2 PHE D 643     -13.641 -28.351   5.501  1.00  0.910          C  
ATOM  10611  CE1 PHE D 643     -14.825 -27.109   7.642  1.00  0.910          C  
ATOM  10612  CE2 PHE D 643     -13.326 -27.061   5.798  1.00  0.910          C  
ATOM  10613  CZ  PHE D 643     -13.918 -26.430   6.869  1.00  0.910          C  
ATOM  10614  H   PHE D 643     -17.694 -30.635   6.444  1.00  0.790          H  
ATOM  10615  HA  PHE D 643     -15.929 -30.048   4.117  1.00  0.780          H  
ATOM  10616 1HB  PHE D 643     -15.067 -30.989   6.846  1.00  1.100          H  
ATOM  10617 2HB  PHE D 643     -14.054 -30.880   5.416  1.00  1.100          H  
ATOM  10618  HD1 PHE D 643     -15.868 -28.944   7.955  1.00  1.100          H  
ATOM  10619  HD2 PHE D 643     -13.166 -28.841   4.653  1.00  1.100          H  
ATOM  10620  HE1 PHE D 643     -15.296 -26.628   8.498  1.00  1.100          H  
ATOM  10621  HE2 PHE D 643     -12.604 -26.529   5.186  1.00  1.100          H  
ATOM  10622  HZ  PHE D 643     -13.662 -25.398   7.102  1.00  1.100          H  
ATOM  10623  N   ASN D 644     -15.704 -32.474   3.481  1.00  0.640          N  
ATOM  10624  CA  ASN D 644     -15.653 -33.852   2.983  1.00  0.650          C  
ATOM  10625  C   ASN D 644     -14.441 -34.551   3.540  1.00  0.600          C  
ATOM  10626  O   ASN D 644     -13.354 -33.971   3.600  1.00  0.630          O  
ATOM  10627  CB  ASN D 644     -15.572 -33.886   1.475  1.00  0.910          C  
ATOM  10628  CG  ASN D 644     -16.790 -33.550   0.751  1.00  0.910          C  
ATOM  10629  OD1 ASN D 644     -17.822 -34.195   0.885  1.00  0.910          O  
ATOM  10630  ND2 ASN D 644     -16.717 -32.558  -0.052  1.00  0.910          N  
ATOM  10631  H   ASN D 644     -15.307 -31.742   2.903  1.00  0.770          H  
ATOM  10632  HA  ASN D 644     -16.539 -34.392   3.319  1.00  0.780          H  
ATOM  10633 1HB  ASN D 644     -14.845 -33.153   1.189  1.00  1.090          H  
ATOM  10634 2HB  ASN D 644     -15.221 -34.859   1.150  1.00  1.090          H  
ATOM  10635 1HD2 ASN D 644     -17.521 -32.305  -0.585  1.00  1.090          H  
ATOM  10636 2HD2 ASN D 644     -15.851 -32.055  -0.163  1.00  1.090          H  
ATOM  10637  N   THR D 645     -14.579 -35.796   3.937  1.00  0.630          N  
ATOM  10638  CA  THR D 645     -13.389 -36.414   4.467  1.00  0.630          C  
ATOM  10639  C   THR D 645     -13.324 -37.924   4.277  1.00  0.670          C  
ATOM  10640  O   THR D 645     -14.094 -38.507   3.522  1.00  0.780          O  
ATOM  10641  CB  THR D 645     -13.264 -36.035   5.933  1.00  0.880          C  
ATOM  10642  OG1 THR D 645     -11.976 -36.427   6.398  1.00  0.880          O  
ATOM  10643  CG2 THR D 645     -14.387 -36.726   6.735  1.00  0.880          C  
ATOM  10644  H   THR D 645     -15.488 -36.271   3.909  1.00  0.760          H  
ATOM  10645  HA  THR D 645     -12.527 -35.996   3.948  1.00  0.760          H  
ATOM  10646  HB  THR D 645     -13.368 -34.982   6.038  1.00  1.060          H  
ATOM  10647  HG1 THR D 645     -11.303 -35.701   6.161  1.00  1.060          H  
ATOM  10648 1HG2 THR D 645     -14.330 -36.473   7.771  1.00  1.060          H  
ATOM  10649 2HG2 THR D 645     -15.359 -36.406   6.350  1.00  1.060          H  
ATOM  10650 3HG2 THR D 645     -14.303 -37.790   6.637  1.00  1.060          H  
ATOM  10651  N   LYS D 646     -12.365 -38.538   4.958  1.00  0.670          N  
ATOM  10652  CA  LYS D 646     -12.087 -39.966   4.905  1.00  0.730          C  
ATOM  10653  C   LYS D 646     -12.767 -40.681   6.087  1.00  0.700          C  
ATOM  10654  O   LYS D 646     -13.109 -40.046   7.095  1.00  0.710          O  
ATOM  10655  CB  LYS D 646     -10.569 -40.185   4.899  1.00  1.000          C  
ATOM  10656  CG  LYS D 646      -9.844 -39.684   6.136  1.00  1.000          C  
ATOM  10657  CD  LYS D 646      -8.386 -40.037   6.085  1.00  1.000          C  
ATOM  10658  CE  LYS D 646      -7.616 -39.543   7.303  1.00  1.000          C  
ATOM  10659  NZ  LYS D 646      -6.172 -40.013   7.303  1.00  1.000          N  
ATOM  10660  H   LYS D 646     -11.823 -37.945   5.569  1.00  0.800          H  
ATOM  10661  HA  LYS D 646     -12.498 -40.371   3.979  1.00  0.880          H  
ATOM  10662 1HB  LYS D 646     -10.334 -41.210   4.781  1.00  1.200          H  
ATOM  10663 2HB  LYS D 646     -10.139 -39.670   4.033  1.00  1.200          H  
ATOM  10664 1HG  LYS D 646      -9.940 -38.602   6.198  1.00  1.200          H  
ATOM  10665 2HG  LYS D 646     -10.276 -40.128   7.015  1.00  1.200          H  
ATOM  10666 1HD  LYS D 646      -8.284 -41.108   6.039  1.00  1.200          H  
ATOM  10667 2HD  LYS D 646      -7.964 -39.618   5.196  1.00  1.200          H  
ATOM  10668 1HE  LYS D 646      -7.624 -38.451   7.296  1.00  1.200          H  
ATOM  10669 2HE  LYS D 646      -8.104 -39.893   8.215  1.00  1.200          H  
ATOM  10670 1HZ  LYS D 646      -5.689 -39.628   8.124  1.00  1.200          H  
ATOM  10671 2HZ  LYS D 646      -6.125 -41.023   7.334  1.00  1.200          H  
ATOM  10672 3HZ  LYS D 646      -5.674 -39.690   6.486  1.00  1.200          H  
ATOM  10673  N   GLU D 647     -12.941 -42.007   6.005  1.00  0.790          N  
ATOM  10674  CA  GLU D 647     -13.635 -42.709   7.094  1.00  0.880          C  
ATOM  10675  C   GLU D 647     -12.887 -42.548   8.405  1.00  0.840          C  
ATOM  10676  O   GLU D 647     -13.483 -42.312   9.460  1.00  0.900          O  
ATOM  10677  CB  GLU D 647     -13.781 -44.211   6.823  1.00  1.200          C  
ATOM  10678  CG  GLU D 647     -14.853 -44.915   7.717  1.00  1.200          C  
ATOM  10679  CD  GLU D 647     -14.387 -45.294   9.120  1.00  1.200          C  
ATOM  10680  OE1 GLU D 647     -13.257 -45.647   9.284  1.00  1.200          O  
ATOM  10681  OE2 GLU D 647     -15.186 -45.191  10.018  1.00  1.200          O  
ATOM  10682  H   GLU D 647     -12.570 -42.523   5.208  1.00  0.950          H  
ATOM  10683  HA  GLU D 647     -14.626 -42.271   7.208  1.00  1.060          H  
ATOM  10684 1HB  GLU D 647     -14.011 -44.393   5.785  1.00  1.440          H  
ATOM  10685 2HB  GLU D 647     -12.823 -44.681   7.026  1.00  1.440          H  
ATOM  10686 1HG  GLU D 647     -15.716 -44.256   7.807  1.00  1.440          H  
ATOM  10687 2HG  GLU D 647     -15.180 -45.818   7.204  1.00  1.440          H  
ATOM  10688  N   ASN D 648     -11.564 -42.578   8.312  1.00  0.800          N  
ATOM  10689  CA  ASN D 648     -10.703 -42.536   9.479  1.00  0.830          C  
ATOM  10690  C   ASN D 648     -10.584 -41.155  10.111  1.00  0.870          C  
ATOM  10691  O   ASN D 648      -9.866 -40.985  11.096  1.00  1.110          O  
ATOM  10692  CB  ASN D 648      -9.352 -43.142   9.130  1.00  1.150          C  
ATOM  10693  CG  ASN D 648      -9.440 -44.671   9.050  1.00  1.150          C  
ATOM  10694  OD1 ASN D 648     -10.182 -45.271   9.834  1.00  1.150          O  
ATOM  10695  ND2 ASN D 648      -8.729 -45.309   8.155  1.00  1.150          N  
ATOM  10696  H   ASN D 648     -11.164 -42.733   7.397  1.00  0.960          H  
ATOM  10697  HA  ASN D 648     -11.158 -43.177  10.236  1.00  1.000          H  
ATOM  10698 1HB  ASN D 648      -9.014 -42.754   8.167  1.00  1.380          H  
ATOM  10699 2HB  ASN D 648      -8.615 -42.864   9.881  1.00  1.380          H  
ATOM  10700 1HD2 ASN D 648      -8.782 -46.303   8.104  1.00  1.380          H  
ATOM  10701 2HD2 ASN D 648      -8.106 -44.842   7.510  1.00  1.380          H  
ATOM  10702  N   HIS D 649     -11.265 -40.165   9.537  1.00  0.750          N  
ATOM  10703  CA  HIS D 649     -11.325 -38.828  10.094  1.00  0.780          C  
ATOM  10704  C   HIS D 649     -12.677 -38.724  10.804  1.00  0.810          C  
ATOM  10705  O   HIS D 649     -12.748 -38.336  11.970  1.00  0.860          O  
ATOM  10706  CB  HIS D 649     -11.186 -37.763   9.010  1.00  1.080          C  
ATOM  10707  CG  HIS D 649     -11.142 -36.319   9.486  1.00  1.080          C  
ATOM  10708  ND1 HIS D 649     -10.052 -35.763  10.114  1.00  1.080          N  
ATOM  10709  CD2 HIS D 649     -12.054 -35.346   9.412  1.00  1.080          C  
ATOM  10710  CE1 HIS D 649     -10.311 -34.505  10.382  1.00  1.080          C  
ATOM  10711  NE2 HIS D 649     -11.522 -34.241  10.000  1.00  1.080          N  
ATOM  10712  H   HIS D 649     -11.832 -40.351   8.708  1.00  0.900          H  
ATOM  10713  HA  HIS D 649     -10.538 -38.678  10.830  1.00  0.940          H  
ATOM  10714 1HB  HIS D 649     -10.276 -37.941   8.458  1.00  1.300          H  
ATOM  10715 2HB  HIS D 649     -12.013 -37.878   8.325  1.00  1.300          H  
ATOM  10716  HD1 HIS D 649      -9.410 -36.240  10.727  1.00  1.300          H  
ATOM  10717  HD2 HIS D 649     -13.041 -35.306   9.018  1.00  1.300          H  
ATOM  10718  HE1 HIS D 649      -9.573 -33.880  10.883  1.00  1.300          H  
ATOM  10719  N   LYS D 650     -13.760 -39.134  10.104  1.00  0.850          N  
ATOM  10720  CA  LYS D 650     -15.122 -39.055  10.657  1.00  0.980          C  
ATOM  10721  C   LYS D 650     -15.254 -39.874  11.925  1.00  1.060          C  
ATOM  10722  O   LYS D 650     -15.953 -39.499  12.864  1.00  1.160          O  
ATOM  10723  CB  LYS D 650     -16.189 -39.618   9.705  1.00  1.320          C  
ATOM  10724  CG  LYS D 650     -16.511 -38.819   8.479  1.00  1.320          C  
ATOM  10725  CD  LYS D 650     -17.911 -39.158   7.901  1.00  1.320          C  
ATOM  10726  CE  LYS D 650     -17.971 -40.529   7.218  1.00  1.320          C  
ATOM  10727  NZ  LYS D 650     -18.184 -41.662   8.187  1.00  1.320          N  
ATOM  10728  H   LYS D 650     -13.621 -39.480   9.150  1.00  1.020          H  
ATOM  10729  HA  LYS D 650     -15.346 -38.014  10.893  1.00  1.180          H  
ATOM  10730 1HB  LYS D 650     -15.822 -40.584   9.352  1.00  1.580          H  
ATOM  10731 2HB  LYS D 650     -17.103 -39.798  10.257  1.00  1.580          H  
ATOM  10732 1HG  LYS D 650     -16.446 -37.775   8.703  1.00  1.580          H  
ATOM  10733 2HG  LYS D 650     -15.775 -39.061   7.726  1.00  1.580          H  
ATOM  10734 1HD  LYS D 650     -18.655 -39.124   8.699  1.00  1.580          H  
ATOM  10735 2HD  LYS D 650     -18.178 -38.396   7.170  1.00  1.580          H  
ATOM  10736 1HE  LYS D 650     -18.792 -40.524   6.503  1.00  1.580          H  
ATOM  10737 2HE  LYS D 650     -17.037 -40.698   6.683  1.00  1.580          H  
ATOM  10738 1HZ  LYS D 650     -18.218 -42.528   7.669  1.00  1.580          H  
ATOM  10739 2HZ  LYS D 650     -17.425 -41.699   8.853  1.00  1.580          H  
ATOM  10740 3HZ  LYS D 650     -19.052 -41.547   8.689  1.00  1.580          H  
ATOM  10741  N   PHE D 651     -14.600 -41.029  11.929  1.00  1.070          N  
ATOM  10742  CA  PHE D 651     -14.650 -41.994  13.009  1.00  1.200          C  
ATOM  10743  C   PHE D 651     -14.429 -41.371  14.389  1.00  1.220          C  
ATOM  10744  O   PHE D 651     -15.048 -41.793  15.365  1.00  1.310          O  
ATOM  10745  CB  PHE D 651     -13.619 -43.095  12.765  1.00  1.630          C  
ATOM  10746  CG  PHE D 651     -13.697 -44.216  13.738  1.00  1.630          C  
ATOM  10747  CD1 PHE D 651     -14.668 -45.188  13.554  1.00  1.630          C  
ATOM  10748  CD2 PHE D 651     -12.834 -44.331  14.815  1.00  1.630          C  
ATOM  10749  CE1 PHE D 651     -14.783 -46.237  14.412  1.00  1.630          C  
ATOM  10750  CE2 PHE D 651     -12.949 -45.395  15.685  1.00  1.630          C  
ATOM  10751  CZ  PHE D 651     -13.930 -46.353  15.481  1.00  1.630          C  
ATOM  10752  H   PHE D 651     -14.066 -41.292  11.093  1.00  1.280          H  
ATOM  10753  HA  PHE D 651     -15.640 -42.452  13.002  1.00  1.440          H  
ATOM  10754 1HB  PHE D 651     -13.760 -43.510  11.758  1.00  1.950          H  
ATOM  10755 2HB  PHE D 651     -12.615 -42.673  12.803  1.00  1.950          H  
ATOM  10756  HD1 PHE D 651     -15.356 -45.109  12.694  1.00  1.950          H  
ATOM  10757  HD2 PHE D 651     -12.066 -43.576  14.974  1.00  1.950          H  
ATOM  10758  HE1 PHE D 651     -15.548 -46.974  14.233  1.00  1.950          H  
ATOM  10759  HE2 PHE D 651     -12.268 -45.480  16.534  1.00  1.950          H  
ATOM  10760  HZ  PHE D 651     -14.026 -47.195  16.162  1.00  1.950          H  
ATOM  10761  N   GLU D 652     -13.488 -40.425  14.508  1.00  1.180          N  
ATOM  10762  CA  GLU D 652     -13.171 -39.861  15.815  1.00  1.250          C  
ATOM  10763  C   GLU D 652     -13.877 -38.534  16.119  1.00  1.260          C  
ATOM  10764  O   GLU D 652     -13.571 -37.888  17.128  1.00  1.370          O  
ATOM  10765  CB  GLU D 652     -11.655 -39.701  15.973  1.00  1.720          C  
ATOM  10766  CG  GLU D 652     -10.890 -41.026  15.963  1.00  1.720          C  
ATOM  10767  CD  GLU D 652      -9.402 -40.875  16.172  1.00  1.720          C  
ATOM  10768  OE1 GLU D 652      -8.935 -39.763  16.242  1.00  1.720          O  
ATOM  10769  OE2 GLU D 652      -8.736 -41.879  16.270  1.00  1.720          O  
ATOM  10770  H   GLU D 652     -13.014 -40.037  13.685  1.00  1.420          H  
ATOM  10771  HA  GLU D 652     -13.497 -40.575  16.570  1.00  1.500          H  
ATOM  10772 1HB  GLU D 652     -11.269 -39.083  15.160  1.00  2.070          H  
ATOM  10773 2HB  GLU D 652     -11.433 -39.192  16.910  1.00  2.070          H  
ATOM  10774 1HG  GLU D 652     -11.297 -41.676  16.737  1.00  2.070          H  
ATOM  10775 2HG  GLU D 652     -11.059 -41.501  15.001  1.00  2.070          H  
ATOM  10776  N   LYS D 653     -14.795 -38.091  15.260  1.00  1.200          N  
ATOM  10777  CA  LYS D 653     -15.458 -36.826  15.534  1.00  1.230          C  
ATOM  10778  C   LYS D 653     -16.671 -37.042  16.423  1.00  1.360          C  
ATOM  10779  O   LYS D 653     -17.632 -37.728  16.075  1.00  1.760          O  
ATOM  10780  CB  LYS D 653     -15.826 -36.107  14.233  1.00  1.710          C  
ATOM  10781  CG  LYS D 653     -14.647 -35.753  13.343  1.00  1.710          C  
ATOM  10782  CD  LYS D 653     -13.702 -34.733  13.981  1.00  1.710          C  
ATOM  10783  CE  LYS D 653     -12.592 -34.379  13.035  1.00  1.710          C  
ATOM  10784  NZ  LYS D 653     -11.604 -33.475  13.644  1.00  1.710          N  
ATOM  10785  H   LYS D 653     -15.062 -38.649  14.442  1.00  1.440          H  
ATOM  10786  HA  LYS D 653     -14.779 -36.191  16.094  1.00  1.480          H  
ATOM  10787 1HB  LYS D 653     -16.447 -36.768  13.636  1.00  2.050          H  
ATOM  10788 2HB  LYS D 653     -16.389 -35.207  14.442  1.00  2.050          H  
ATOM  10789 1HG  LYS D 653     -14.093 -36.657  13.128  1.00  2.050          H  
ATOM  10790 2HG  LYS D 653     -15.019 -35.353  12.407  1.00  2.050          H  
ATOM  10791 1HD  LYS D 653     -14.251 -33.830  14.250  1.00  2.050          H  
ATOM  10792 2HD  LYS D 653     -13.243 -35.146  14.874  1.00  2.050          H  
ATOM  10793 1HE  LYS D 653     -12.091 -35.298  12.725  1.00  2.050          H  
ATOM  10794 2HE  LYS D 653     -13.014 -33.894  12.172  1.00  2.050          H  
ATOM  10795 1HZ  LYS D 653     -10.851 -33.249  12.989  1.00  2.050          H  
ATOM  10796 2HZ  LYS D 653     -12.070 -32.624  13.910  1.00  2.050          H  
ATOM  10797 3HZ  LYS D 653     -11.201 -33.922  14.450  1.00  2.050          H  
ATOM  10798  N   ASN D 654     -16.573 -36.490  17.621  1.00  1.270          N  
ATOM  10799  CA  ASN D 654     -17.588 -36.624  18.646  1.00  1.370          C  
ATOM  10800  C   ASN D 654     -18.446 -35.398  18.778  1.00  1.300          C  
ATOM  10801  O   ASN D 654     -17.946 -34.294  19.001  1.00  1.230          O  
ATOM  10802  CB  ASN D 654     -16.972 -37.006  19.974  1.00  1.880          C  
ATOM  10803  CG  ASN D 654     -16.468 -38.415  19.960  1.00  1.880          C  
ATOM  10804  OD1 ASN D 654     -17.184 -39.283  19.450  1.00  1.880          O  
ATOM  10805  ND2 ASN D 654     -15.304 -38.668  20.505  1.00  1.880          N  
ATOM  10806  H   ASN D 654     -15.739 -35.960  17.822  1.00  1.520          H  
ATOM  10807  HA  ASN D 654     -18.257 -37.435  18.354  1.00  1.640          H  
ATOM  10808 1HB  ASN D 654     -16.140 -36.338  20.190  1.00  2.250          H  
ATOM  10809 2HB  ASN D 654     -17.710 -36.889  20.770  1.00  2.250          H  
ATOM  10810 1HD2 ASN D 654     -14.952 -39.606  20.515  1.00  2.250          H  
ATOM  10811 2HD2 ASN D 654     -14.770 -37.937  20.921  1.00  2.250          H  
ATOM  10812  N   LEU D 655     -19.738 -35.593  18.629  1.00  1.320          N  
ATOM  10813  CA  LEU D 655     -20.643 -34.470  18.680  1.00  1.270          C  
ATOM  10814  C   LEU D 655     -20.565 -33.811  20.037  1.00  1.230          C  
ATOM  10815  O   LEU D 655     -20.408 -34.474  21.064  1.00  1.290          O  
ATOM  10816  CB  LEU D 655     -22.075 -34.887  18.347  1.00  1.800          C  
ATOM  10817  CG  LEU D 655     -22.445 -34.843  16.836  1.00  1.800          C  
ATOM  10818  CD1 LEU D 655     -21.667 -35.898  16.041  1.00  1.800          C  
ATOM  10819  CD2 LEU D 655     -23.936 -35.044  16.689  1.00  1.800          C  
ATOM  10820  H   LEU D 655     -20.070 -36.534  18.455  1.00  1.580          H  
ATOM  10821  HA  LEU D 655     -20.335 -33.743  17.939  1.00  1.520          H  
ATOM  10822 1HB  LEU D 655     -22.240 -35.897  18.709  1.00  2.160          H  
ATOM  10823 2HB  LEU D 655     -22.755 -34.217  18.875  1.00  2.160          H  
ATOM  10824  HG  LEU D 655     -22.177 -33.873  16.439  1.00  2.160          H  
ATOM  10825 1HD1 LEU D 655     -21.943 -35.829  15.000  1.00  2.160          H  
ATOM  10826 2HD1 LEU D 655     -20.598 -35.733  16.129  1.00  2.160          H  
ATOM  10827 3HD1 LEU D 655     -21.910 -36.891  16.411  1.00  2.160          H  
ATOM  10828 1HD2 LEU D 655     -24.216 -34.988  15.642  1.00  2.160          H  
ATOM  10829 2HD2 LEU D 655     -24.219 -36.019  17.087  1.00  2.160          H  
ATOM  10830 3HD2 LEU D 655     -24.460 -34.259  17.239  1.00  2.160          H  
ATOM  10831  N   GLU D 656     -20.655 -32.487  20.001  1.00  1.480          N  
ATOM  10832  CA  GLU D 656     -20.576 -31.555  21.124  1.00  1.520          C  
ATOM  10833  C   GLU D 656     -19.161 -31.381  21.684  1.00  1.370          C  
ATOM  10834  O   GLU D 656     -18.974 -30.672  22.674  1.00  1.390          O  
ATOM  10835  CB  GLU D 656     -21.536 -31.949  22.261  1.00  2.110          C  
ATOM  10836  CG  GLU D 656     -23.012 -32.008  21.855  1.00  2.110          C  
ATOM  10837  CD  GLU D 656     -23.611 -30.626  21.578  1.00  2.110          C  
ATOM  10838  OE1 GLU D 656     -23.247 -29.676  22.260  1.00  2.110          O  
ATOM  10839  OE2 GLU D 656     -24.412 -30.519  20.686  1.00  2.110          O  
ATOM  10840  H   GLU D 656     -20.779 -32.071  19.075  1.00  1.780          H  
ATOM  10841  HA  GLU D 656     -20.907 -30.590  20.762  1.00  1.820          H  
ATOM  10842 1HB  GLU D 656     -21.251 -32.901  22.695  1.00  2.530          H  
ATOM  10843 2HB  GLU D 656     -21.458 -31.208  23.056  1.00  2.530          H  
ATOM  10844 1HG  GLU D 656     -23.112 -32.617  20.959  1.00  2.530          H  
ATOM  10845 2HG  GLU D 656     -23.574 -32.493  22.650  1.00  2.530          H  
ATOM  10846  N   LYS D 657     -18.149 -31.941  21.016  1.00  1.250          N  
ATOM  10847  CA  LYS D 657     -16.769 -31.724  21.428  1.00  1.190          C  
ATOM  10848  C   LYS D 657     -16.117 -30.730  20.477  1.00  1.100          C  
ATOM  10849  O   LYS D 657     -16.553 -30.588  19.332  1.00  1.070          O  
ATOM  10850  CB  LYS D 657     -15.998 -33.042  21.458  1.00  1.690          C  
ATOM  10851  CG  LYS D 657     -16.620 -34.136  22.365  1.00  1.690          C  
ATOM  10852  CD  LYS D 657     -16.647 -33.735  23.845  1.00  1.690          C  
ATOM  10853  CE  LYS D 657     -17.162 -34.876  24.719  1.00  1.690          C  
ATOM  10854  NZ  LYS D 657     -17.256 -34.477  26.158  1.00  1.690          N  
ATOM  10855  H   LYS D 657     -18.336 -32.570  20.228  1.00  1.500          H  
ATOM  10856  HA  LYS D 657     -16.756 -31.278  22.420  1.00  1.430          H  
ATOM  10857 1HB  LYS D 657     -15.944 -33.444  20.445  1.00  2.030          H  
ATOM  10858 2HB  LYS D 657     -14.978 -32.857  21.791  1.00  2.030          H  
ATOM  10859 1HG  LYS D 657     -17.647 -34.330  22.031  1.00  2.030          H  
ATOM  10860 2HG  LYS D 657     -16.050 -35.052  22.262  1.00  2.030          H  
ATOM  10861 1HD  LYS D 657     -15.646 -33.451  24.170  1.00  2.030          H  
ATOM  10862 2HD  LYS D 657     -17.315 -32.885  23.980  1.00  2.030          H  
ATOM  10863 1HE  LYS D 657     -18.151 -35.171  24.368  1.00  2.030          H  
ATOM  10864 2HE  LYS D 657     -16.487 -35.727  24.633  1.00  2.030          H  
ATOM  10865 1HZ  LYS D 657     -17.602 -35.255  26.703  1.00  2.030          H  
ATOM  10866 2HZ  LYS D 657     -16.342 -34.211  26.498  1.00  2.030          H  
ATOM  10867 3HZ  LYS D 657     -17.889 -33.694  26.250  1.00  2.030          H  
ATOM  10868  N   ASN D 658     -15.084 -30.029  20.955  1.00  1.100          N  
ATOM  10869  CA  ASN D 658     -14.354 -29.058  20.135  1.00  1.060          C  
ATOM  10870  C   ASN D 658     -13.114 -29.675  19.483  1.00  1.020          C  
ATOM  10871  O   ASN D 658     -12.195 -30.124  20.176  1.00  1.060          O  
ATOM  10872  CB  ASN D 658     -14.015 -27.838  20.946  1.00  1.500          C  
ATOM  10873  CG  ASN D 658     -15.226 -27.103  21.422  1.00  1.500          C  
ATOM  10874  OD1 ASN D 658     -16.163 -26.832  20.665  1.00  1.500          O  
ATOM  10875  ND2 ASN D 658     -15.228 -26.762  22.685  1.00  1.500          N  
ATOM  10876  H   ASN D 658     -14.790 -30.186  21.908  1.00  1.320          H  
ATOM  10877  HA  ASN D 658     -15.004 -28.744  19.331  1.00  1.270          H  
ATOM  10878 1HB  ASN D 658     -13.375 -28.097  21.786  1.00  1.800          H  
ATOM  10879 2HB  ASN D 658     -13.484 -27.166  20.308  1.00  1.800          H  
ATOM  10880 1HD2 ASN D 658     -16.009 -26.265  23.070  1.00  1.800          H  
ATOM  10881 2HD2 ASN D 658     -14.451 -26.993  23.270  1.00  1.800          H  
ATOM  10882  N   LYS D 659     -13.133 -29.745  18.152  1.00  0.950          N  
ATOM  10883  CA  LYS D 659     -12.111 -30.415  17.355  1.00  0.910          C  
ATOM  10884  C   LYS D 659     -11.527 -29.566  16.218  1.00  0.870          C  
ATOM  10885  O   LYS D 659     -12.152 -28.624  15.721  1.00  0.880          O  
ATOM  10886  CB  LYS D 659     -12.699 -31.694  16.753  1.00  1.290          C  
ATOM  10887  CG  LYS D 659     -13.226 -32.743  17.759  1.00  1.290          C  
ATOM  10888  CD  LYS D 659     -12.094 -33.401  18.549  1.00  1.290          C  
ATOM  10889  CE  LYS D 659     -12.603 -34.517  19.446  1.00  1.290          C  
ATOM  10890  NZ  LYS D 659     -11.497 -35.130  20.248  1.00  1.290          N  
ATOM  10891  H   LYS D 659     -13.917 -29.292  17.679  1.00  1.140          H  
ATOM  10892  HA  LYS D 659     -11.284 -30.671  18.015  1.00  1.090          H  
ATOM  10893 1HB  LYS D 659     -13.528 -31.428  16.092  1.00  1.550          H  
ATOM  10894 2HB  LYS D 659     -11.944 -32.174  16.148  1.00  1.550          H  
ATOM  10895 1HG  LYS D 659     -13.924 -32.266  18.455  1.00  1.550          H  
ATOM  10896 2HG  LYS D 659     -13.771 -33.516  17.218  1.00  1.550          H  
ATOM  10897 1HD  LYS D 659     -11.350 -33.806  17.864  1.00  1.550          H  
ATOM  10898 2HD  LYS D 659     -11.615 -32.658  19.186  1.00  1.550          H  
ATOM  10899 1HE  LYS D 659     -13.352 -34.114  20.126  1.00  1.550          H  
ATOM  10900 2HE  LYS D 659     -13.066 -35.294  18.830  1.00  1.550          H  
ATOM  10901 1HZ  LYS D 659     -11.872 -35.864  20.831  1.00  1.550          H  
ATOM  10902 2HZ  LYS D 659     -10.801 -35.519  19.623  1.00  1.550          H  
ATOM  10903 3HZ  LYS D 659     -11.068 -34.421  20.831  1.00  1.550          H  
ATOM  10904  N   GLN D 660     -10.301 -29.911  15.798  1.00  0.870          N  
ATOM  10905  CA  GLN D 660      -9.643 -29.224  14.681  1.00  0.840          C  
ATOM  10906  C   GLN D 660      -9.723 -29.952  13.335  1.00  0.770          C  
ATOM  10907  O   GLN D 660      -9.503 -31.166  13.257  1.00  0.770          O  
ATOM  10908  CB  GLN D 660      -8.165 -28.977  15.011  1.00  1.190          C  
ATOM  10909  CG  GLN D 660      -7.400 -28.197  13.954  1.00  1.190          C  
ATOM  10910  CD  GLN D 660      -6.029 -27.852  14.422  1.00  1.190          C  
ATOM  10911  OE1 GLN D 660      -5.495 -28.500  15.327  1.00  1.190          O  
ATOM  10912  NE2 GLN D 660      -5.440 -26.829  13.834  1.00  1.190          N  
ATOM  10913  H   GLN D 660      -9.820 -30.674  16.257  1.00  1.040          H  
ATOM  10914  HA  GLN D 660     -10.123 -28.257  14.549  1.00  1.010          H  
ATOM  10915 1HB  GLN D 660      -8.070 -28.440  15.943  1.00  1.430          H  
ATOM  10916 2HB  GLN D 660      -7.659 -29.934  15.136  1.00  1.430          H  
ATOM  10917 1HG  GLN D 660      -7.291 -28.805  13.051  1.00  1.430          H  
ATOM  10918 2HG  GLN D 660      -7.934 -27.272  13.722  1.00  1.430          H  
ATOM  10919 1HE2 GLN D 660      -4.523 -26.551  14.114  1.00  1.430          H  
ATOM  10920 2HE2 GLN D 660      -5.904 -26.333  13.087  1.00  1.430          H  
ATOM  10921  N   ILE D 661      -9.981 -29.162  12.290  1.00  0.750          N  
ATOM  10922  CA  ILE D 661      -9.973 -29.548  10.872  1.00  0.750          C  
ATOM  10923  C   ILE D 661      -8.962 -28.793  10.015  1.00  0.740          C  
ATOM  10924  O   ILE D 661      -8.995 -27.563   9.941  1.00  0.810          O  
ATOM  10925  CB  ILE D 661     -11.360 -29.301  10.222  1.00  1.050          C  
ATOM  10926  CG1 ILE D 661     -12.406 -30.212  10.817  1.00  1.050          C  
ATOM  10927  CG2 ILE D 661     -11.309 -29.278   8.680  1.00  1.050          C  
ATOM  10928  CD1 ILE D 661     -13.803 -29.892  10.335  1.00  1.050          C  
ATOM  10929  H   ILE D 661     -10.220 -28.193  12.519  1.00  0.900          H  
ATOM  10930  HA  ILE D 661      -9.731 -30.610  10.809  1.00  0.900          H  
ATOM  10931  HB  ILE D 661     -11.667 -28.355  10.530  1.00  1.260          H  
ATOM  10932 1HG1 ILE D 661     -12.167 -31.251  10.577  1.00  1.260          H  
ATOM  10933 2HG1 ILE D 661     -12.389 -30.095  11.898  1.00  1.260          H  
ATOM  10934 1HG2 ILE D 661     -12.266 -29.041   8.258  1.00  1.260          H  
ATOM  10935 2HG2 ILE D 661     -10.626 -28.535   8.323  1.00  1.260          H  
ATOM  10936 3HG2 ILE D 661     -10.991 -30.214   8.348  1.00  1.260          H  
ATOM  10937 1HD1 ILE D 661     -14.493 -30.550  10.801  1.00  1.260          H  
ATOM  10938 2HD1 ILE D 661     -14.053 -28.862  10.589  1.00  1.260          H  
ATOM  10939 3HD1 ILE D 661     -13.880 -30.032   9.273  1.00  1.260          H  
ATOM  10940  N   PHE D 662      -8.119 -29.519   9.285  1.00  0.720          N  
ATOM  10941  CA  PHE D 662      -7.234 -28.845   8.333  1.00  0.740          C  
ATOM  10942  C   PHE D 662      -8.034 -28.781   7.040  1.00  0.690          C  
ATOM  10943  O   PHE D 662      -8.816 -29.688   6.758  1.00  0.690          O  
ATOM  10944  CB  PHE D 662      -5.873 -29.500   8.259  1.00  1.030          C  
ATOM  10945  CG  PHE D 662      -5.112 -29.188   9.473  1.00  1.030          C  
ATOM  10946  CD1 PHE D 662      -5.191 -29.994  10.558  1.00  1.030          C  
ATOM  10947  CD2 PHE D 662      -4.330 -28.071   9.537  1.00  1.030          C  
ATOM  10948  CE1 PHE D 662      -4.491 -29.713  11.696  1.00  1.030          C  
ATOM  10949  CE2 PHE D 662      -3.620 -27.774  10.666  1.00  1.030          C  
ATOM  10950  CZ  PHE D 662      -3.695 -28.604  11.749  1.00  1.030          C  
ATOM  10951  H   PHE D 662      -8.077 -30.538   9.402  1.00  0.860          H  
ATOM  10952  HA  PHE D 662      -7.059 -27.826   8.668  1.00  0.890          H  
ATOM  10953 1HB  PHE D 662      -5.970 -30.557   8.218  1.00  1.230          H  
ATOM  10954 2HB  PHE D 662      -5.317 -29.158   7.385  1.00  1.230          H  
ATOM  10955  HD1 PHE D 662      -5.829 -30.876  10.517  1.00  1.230          H  
ATOM  10956  HD2 PHE D 662      -4.283 -27.407   8.672  1.00  1.230          H  
ATOM  10957  HE1 PHE D 662      -4.573 -30.382  12.559  1.00  1.230          H  
ATOM  10958  HE2 PHE D 662      -2.999 -26.877  10.699  1.00  1.230          H  
ATOM  10959  HZ  PHE D 662      -3.137 -28.379  12.656  1.00  1.230          H  
ATOM  10960  N   CYS D 663      -7.893 -27.702   6.276  1.00  0.720          N  
ATOM  10961  CA  CYS D 663      -8.747 -27.483   5.106  1.00  0.690          C  
ATOM  10962  C   CYS D 663      -8.153 -27.499   3.677  1.00  0.700          C  
ATOM  10963  O   CYS D 663      -7.063 -26.991   3.408  1.00  0.760          O  
ATOM  10964  CB  CYS D 663      -9.352 -26.099   5.286  1.00  0.980          C  
ATOM  10965  SG  CYS D 663     -10.266 -25.899   6.822  1.00  0.980          S  
ATOM  10966  H   CYS D 663      -7.195 -27.009   6.537  1.00  0.860          H  
ATOM  10967  HA  CYS D 663      -9.540 -28.228   5.146  1.00  0.830          H  
ATOM  10968 1HB  CYS D 663      -8.551 -25.362   5.269  1.00  1.170          H  
ATOM  10969 2HB  CYS D 663     -10.020 -25.882   4.456  1.00  1.170          H  
ATOM  10970  HG  CYS D 663      -9.509 -26.740   7.532  1.00  1.170          H  
ATOM  10971  N   HIS D 664      -8.977 -27.963   2.726  1.00  0.740          N  
ATOM  10972  CA  HIS D 664      -8.683 -27.873   1.272  1.00  0.820          C  
ATOM  10973  C   HIS D 664      -9.944 -27.601   0.443  1.00  0.780          C  
ATOM  10974  O   HIS D 664     -10.914 -28.342   0.532  1.00  0.770          O  
ATOM  10975  CB  HIS D 664      -8.030 -29.148   0.710  1.00  1.120          C  
ATOM  10976  CG  HIS D 664      -7.646 -29.065  -0.774  1.00  1.120          C  
ATOM  10977  ND1 HIS D 664      -7.587 -30.178  -1.581  1.00  1.120          N  
ATOM  10978  CD2 HIS D 664      -7.290 -28.020  -1.562  1.00  1.120          C  
ATOM  10979  CE1 HIS D 664      -7.215 -29.824  -2.796  1.00  1.120          C  
ATOM  10980  NE2 HIS D 664      -7.032 -28.523  -2.811  1.00  1.120          N  
ATOM  10981  H   HIS D 664      -9.807 -28.458   3.070  1.00  0.890          H  
ATOM  10982  HA  HIS D 664      -7.995 -27.045   1.100  1.00  0.980          H  
ATOM  10983 1HB  HIS D 664      -7.131 -29.372   1.272  1.00  1.340          H  
ATOM  10984 2HB  HIS D 664      -8.703 -29.979   0.822  1.00  1.340          H  
ATOM  10985  HD2 HIS D 664      -7.214 -26.975  -1.270  1.00  1.340          H  
ATOM  10986  HE1 HIS D 664      -7.082 -30.499  -3.642  1.00  1.340          H  
ATOM  10987  HE2 HIS D 664      -6.743 -27.974  -3.609  1.00  1.340          H  
ATOM  10988  N   ILE D 665      -9.970 -26.522  -0.340  1.00  0.820          N  
ATOM  10989  CA  ILE D 665     -11.175 -26.210  -1.122  1.00  0.860          C  
ATOM  10990  C   ILE D 665     -10.976 -26.469  -2.607  1.00  0.970          C  
ATOM  10991  O   ILE D 665     -10.034 -25.949  -3.205  1.00  1.110          O  
ATOM  10992  CB  ILE D 665     -11.594 -24.737  -0.939  1.00  1.190          C  
ATOM  10993  CG1 ILE D 665     -11.868 -24.461   0.550  1.00  1.190          C  
ATOM  10994  CG2 ILE D 665     -12.888 -24.456  -1.795  1.00  1.190          C  
ATOM  10995  CD1 ILE D 665     -12.016 -23.006   0.892  1.00  1.190          C  
ATOM  10996  H   ILE D 665      -9.161 -25.917  -0.398  1.00  0.980          H  
ATOM  10997  HA  ILE D 665     -11.987 -26.842  -0.794  1.00  1.030          H  
ATOM  10998  HB  ILE D 665     -10.789 -24.080  -1.264  1.00  1.430          H  
ATOM  10999 1HG1 ILE D 665     -12.771 -24.965   0.831  1.00  1.430          H  
ATOM  11000 2HG1 ILE D 665     -11.050 -24.859   1.146  1.00  1.430          H  
ATOM  11001 1HG2 ILE D 665     -13.205 -23.427  -1.685  1.00  1.430          H  
ATOM  11002 2HG2 ILE D 665     -12.695 -24.638  -2.849  1.00  1.430          H  
ATOM  11003 3HG2 ILE D 665     -13.696 -25.114  -1.462  1.00  1.430          H  
ATOM  11004 1HD1 ILE D 665     -12.203 -22.910   1.951  1.00  1.430          H  
ATOM  11005 2HD1 ILE D 665     -11.097 -22.478   0.639  1.00  1.430          H  
ATOM  11006 3HD1 ILE D 665     -12.844 -22.566   0.351  1.00  1.430          H  
ATOM  11007  N   ILE D 666     -11.864 -27.267  -3.209  1.00  1.100          N  
ATOM  11008  CA  ILE D 666     -11.740 -27.546  -4.638  1.00  1.300          C  
ATOM  11009  C   ILE D 666     -12.879 -26.887  -5.415  1.00  1.320          C  
ATOM  11010  O   ILE D 666     -14.046 -27.195  -5.198  1.00  1.580          O  
ATOM  11011  CB  ILE D 666     -11.700 -29.065  -4.914  1.00  1.740          C  
ATOM  11012  CG1 ILE D 666     -10.471 -29.671  -4.165  1.00  1.740          C  
ATOM  11013  CG2 ILE D 666     -11.652 -29.340  -6.432  1.00  1.740          C  
ATOM  11014  CD1 ILE D 666     -10.351 -31.180  -4.197  1.00  1.740          C  
ATOM  11015  H   ILE D 666     -12.644 -27.667  -2.668  1.00  1.320          H  
ATOM  11016  HA  ILE D 666     -10.806 -27.119  -4.995  1.00  1.560          H  
ATOM  11017  HB  ILE D 666     -12.596 -29.523  -4.497  1.00  2.090          H  
ATOM  11018 1HG1 ILE D 666      -9.563 -29.238  -4.575  1.00  2.090          H  
ATOM  11019 2HG1 ILE D 666     -10.543 -29.383  -3.115  1.00  2.090          H  
ATOM  11020 1HG2 ILE D 666     -11.639 -30.406  -6.620  1.00  2.090          H  
ATOM  11021 2HG2 ILE D 666     -12.528 -28.913  -6.919  1.00  2.090          H  
ATOM  11022 3HG2 ILE D 666     -10.753 -28.888  -6.856  1.00  2.090          H  
ATOM  11023 1HD1 ILE D 666      -9.486 -31.471  -3.619  1.00  2.090          H  
ATOM  11024 2HD1 ILE D 666     -11.218 -31.631  -3.775  1.00  2.090          H  
ATOM  11025 3HD1 ILE D 666     -10.232 -31.526  -5.214  1.00  2.090          H  
ATOM  11026  N   LYS D 667     -12.532 -25.990  -6.337  1.00  1.500          N  
ATOM  11027  CA  LYS D 667     -13.534 -25.243  -7.099  1.00  1.660          C  
ATOM  11028  C   LYS D 667     -13.789 -25.808  -8.501  1.00  1.900          C  
ATOM  11029  O   LYS D 667     -12.921 -26.432  -9.108  1.00  2.520          O  
ATOM  11030  CB  LYS D 667     -13.111 -23.781  -7.172  1.00  2.260          C  
ATOM  11031  CG  LYS D 667     -13.081 -23.085  -5.789  1.00  2.260          C  
ATOM  11032  CD  LYS D 667     -12.659 -21.633  -5.915  1.00  2.260          C  
ATOM  11033  CE  LYS D 667     -12.512 -20.914  -4.572  1.00  2.260          C  
ATOM  11034  NZ  LYS D 667     -13.810 -20.572  -3.948  1.00  2.260          N  
ATOM  11035  H   LYS D 667     -11.547 -25.803  -6.483  1.00  1.800          H  
ATOM  11036  HA  LYS D 667     -14.478 -25.296  -6.555  1.00  1.990          H  
ATOM  11037 1HB  LYS D 667     -12.113 -23.712  -7.615  1.00  2.710          H  
ATOM  11038 2HB  LYS D 667     -13.793 -23.232  -7.821  1.00  2.710          H  
ATOM  11039 1HG  LYS D 667     -14.070 -23.147  -5.324  1.00  2.710          H  
ATOM  11040 2HG  LYS D 667     -12.371 -23.605  -5.147  1.00  2.710          H  
ATOM  11041 1HD  LYS D 667     -11.709 -21.603  -6.380  1.00  2.710          H  
ATOM  11042 2HD  LYS D 667     -13.371 -21.090  -6.537  1.00  2.710          H  
ATOM  11043 1HE  LYS D 667     -11.952 -21.552  -3.889  1.00  2.710          H  
ATOM  11044 2HE  LYS D 667     -11.953 -19.995  -4.734  1.00  2.710          H  
ATOM  11045 1HZ  LYS D 667     -13.639 -20.091  -3.078  1.00  2.710          H  
ATOM  11046 2HZ  LYS D 667     -14.332 -19.972  -4.556  1.00  2.710          H  
ATOM  11047 3HZ  LYS D 667     -14.378 -21.406  -3.761  1.00  2.710          H  
ATOM  11048  N   LYS D 668     -14.993 -25.548  -9.019  1.00  2.090          N  
ATOM  11049  CA  LYS D 668     -15.402 -25.957 -10.364  1.00  2.760          C  
ATOM  11050  C   LYS D 668     -15.514 -24.752 -11.287  1.00  2.700          C  
ATOM  11051  O   LYS D 668     -15.679 -23.627 -10.818  1.00  2.540          O  
ATOM  11052  CB  LYS D 668     -16.748 -26.678 -10.317  1.00  3.600          C  
ATOM  11053  CG  LYS D 668     -16.809 -27.882  -9.359  1.00  3.600          C  
ATOM  11054  CD  LYS D 668     -15.871 -29.028  -9.777  1.00  3.600          C  
ATOM  11055  CE  LYS D 668     -16.077 -30.280  -8.905  1.00  3.600          C  
ATOM  11056  NZ  LYS D 668     -15.613 -30.072  -7.498  1.00  3.600          N  
ATOM  11057  H   LYS D 668     -15.650 -25.032  -8.451  1.00  2.510          H  
ATOM  11058  HA  LYS D 668     -14.640 -26.617 -10.782  1.00  3.310          H  
ATOM  11059 1HB  LYS D 668     -17.522 -25.973 -10.031  1.00  4.320          H  
ATOM  11060 2HB  LYS D 668     -17.000 -27.038 -11.311  1.00  4.320          H  
ATOM  11061 1HG  LYS D 668     -16.537 -27.549  -8.358  1.00  4.320          H  
ATOM  11062 2HG  LYS D 668     -17.837 -28.253  -9.329  1.00  4.320          H  
ATOM  11063 1HD  LYS D 668     -16.044 -29.285 -10.823  1.00  4.320          H  
ATOM  11064 2HD  LYS D 668     -14.832 -28.707  -9.665  1.00  4.320          H  
ATOM  11065 1HE  LYS D 668     -17.136 -30.533  -8.890  1.00  4.320          H  
ATOM  11066 2HE  LYS D 668     -15.522 -31.110  -9.339  1.00  4.320          H  
ATOM  11067 1HZ  LYS D 668     -15.757 -30.924  -6.923  1.00  4.320          H  
ATOM  11068 2HZ  LYS D 668     -14.634 -29.849  -7.498  1.00  4.320          H  
ATOM  11069 3HZ  LYS D 668     -16.122 -29.313  -7.074  1.00  4.320          H  
ATOM  11070  N   ILE D 669     -15.448 -24.989 -12.599  1.00  3.340          N  
ATOM  11071  CA  ILE D 669     -15.560 -23.920 -13.602  1.00  3.580          C  
ATOM  11072  C   ILE D 669     -16.963 -23.359 -13.792  1.00  3.590          C  
ATOM  11073  O   ILE D 669     -17.140 -22.144 -13.900  1.00  4.020          O  
ATOM  11074  CB  ILE D 669     -14.991 -24.381 -14.958  1.00  4.920          C  
ATOM  11075  CG1 ILE D 669     -13.463 -24.603 -14.789  1.00  4.920          C  
ATOM  11076  CG2 ILE D 669     -15.300 -23.335 -16.061  1.00  4.920          C  
ATOM  11077  CD1 ILE D 669     -12.791 -25.301 -15.933  1.00  4.920          C  
ATOM  11078  H   ILE D 669     -15.310 -25.944 -12.905  1.00  4.010          H  
ATOM  11079  HA  ILE D 669     -14.948 -23.088 -13.272  1.00  4.300          H  
ATOM  11080  HB  ILE D 669     -15.436 -25.336 -15.235  1.00  5.900          H  
ATOM  11081 1HG1 ILE D 669     -12.982 -23.641 -14.648  1.00  5.900          H  
ATOM  11082 2HG1 ILE D 669     -13.306 -25.202 -13.895  1.00  5.900          H  
ATOM  11083 1HG2 ILE D 669     -14.898 -23.661 -17.012  1.00  5.900          H  
ATOM  11084 2HG2 ILE D 669     -16.374 -23.201 -16.180  1.00  5.900          H  
ATOM  11085 3HG2 ILE D 669     -14.850 -22.377 -15.788  1.00  5.900          H  
ATOM  11086 1HD1 ILE D 669     -11.740 -25.425 -15.714  1.00  5.900          H  
ATOM  11087 2HD1 ILE D 669     -13.244 -26.281 -16.075  1.00  5.900          H  
ATOM  11088 3HD1 ILE D 669     -12.891 -24.725 -16.845  1.00  5.900          H  
ATOM  11089  N   VAL D 670     -17.952 -24.226 -13.919  1.00  3.620          N  
ATOM  11090  CA  VAL D 670     -19.298 -23.744 -14.149  1.00  4.020          C  
ATOM  11091  C   VAL D 670     -19.972 -23.409 -12.839  1.00  4.100          C  
ATOM  11092  O   VAL D 670     -20.277 -24.306 -12.068  1.00  4.140          O  
ATOM  11093  CB  VAL D 670     -20.103 -24.828 -14.891  1.00  5.470          C  
ATOM  11094  CG1 VAL D 670     -21.548 -24.400 -15.095  1.00  5.470          C  
ATOM  11095  CG2 VAL D 670     -19.443 -25.093 -16.228  1.00  5.470          C  
ATOM  11096  H   VAL D 670     -17.766 -25.212 -13.823  1.00  4.340          H  
ATOM  11097  HA  VAL D 670     -19.250 -22.845 -14.765  1.00  4.820          H  
ATOM  11098  HB  VAL D 670     -20.106 -25.741 -14.300  1.00  6.560          H  
ATOM  11099 1HG1 VAL D 670     -22.085 -25.190 -15.620  1.00  6.560          H  
ATOM  11100 2HG1 VAL D 670     -22.022 -24.229 -14.144  1.00  6.560          H  
ATOM  11101 3HG1 VAL D 670     -21.565 -23.494 -15.686  1.00  6.560          H  
ATOM  11102 1HG2 VAL D 670     -19.997 -25.872 -16.754  1.00  6.560          H  
ATOM  11103 2HG2 VAL D 670     -19.445 -24.179 -16.820  1.00  6.560          H  
ATOM  11104 3HG2 VAL D 670     -18.417 -25.420 -16.077  1.00  6.560          H  
ATOM  11105  N   ALA D 671     -20.265 -22.129 -12.618  1.00  4.550          N  
ATOM  11106  CA  ALA D 671     -20.855 -21.677 -11.355  1.00  4.960          C  
ATOM  11107  C   ALA D 671     -22.183 -22.346 -11.060  1.00  4.510          C  
ATOM  11108  O   ALA D 671     -22.482 -22.682  -9.922  1.00  4.730          O  
ATOM  11109  CB  ALA D 671     -21.075 -20.202 -11.371  1.00  6.780          C  
ATOM  11110  H   ALA D 671     -19.956 -21.453 -13.306  1.00  5.460          H  
ATOM  11111  HA  ALA D 671     -20.155 -21.922 -10.559  1.00  5.950          H  
ATOM  11112 1HB  ALA D 671     -21.490 -19.878 -10.418  1.00  8.140          H  
ATOM  11113 2HB  ALA D 671     -20.138 -19.679 -11.556  1.00  8.140          H  
ATOM  11114 3HB  ALA D 671     -21.769 -20.002 -12.148  1.00  8.140          H  
ATOM  11115  N   ASN D 672     -22.965 -22.631 -12.079  1.00  4.340          N  
ATOM  11116  CA  ASN D 672     -24.258 -23.257 -11.846  1.00  4.310          C  
ATOM  11117  C   ASN D 672     -24.101 -24.647 -11.222  1.00  3.880          C  
ATOM  11118  O   ASN D 672     -25.059 -25.214 -10.692  1.00  4.000          O  
ATOM  11119  CB  ASN D 672     -25.057 -23.376 -13.127  1.00  6.050          C  
ATOM  11120  CG  ASN D 672     -25.580 -22.067 -13.640  1.00  6.050          C  
ATOM  11121  OD1 ASN D 672     -25.581 -21.032 -12.968  1.00  6.050          O  
ATOM  11122  ND2 ASN D 672     -26.061 -22.102 -14.852  1.00  6.050          N  
ATOM  11123  H   ASN D 672     -22.687 -22.373 -13.012  1.00  5.210          H  
ATOM  11124  HA  ASN D 672     -24.815 -22.638 -11.137  1.00  5.170          H  
ATOM  11125 1HB  ASN D 672     -24.437 -23.824 -13.899  1.00  7.260          H  
ATOM  11126 2HB  ASN D 672     -25.899 -24.043 -12.960  1.00  7.260          H  
ATOM  11127 1HD2 ASN D 672     -26.438 -21.273 -15.265  1.00  7.260          H  
ATOM  11128 2HD2 ASN D 672     -26.054 -22.958 -15.369  1.00  7.260          H  
ATOM  11129  N   GLN D 673     -22.913 -25.234 -11.381  1.00  3.730          N  
ATOM  11130  CA  GLN D 673     -22.573 -26.556 -10.918  1.00  3.600          C  
ATOM  11131  C   GLN D 673     -21.492 -26.535  -9.827  1.00  3.290          C  
ATOM  11132  O   GLN D 673     -20.921 -27.587  -9.523  1.00  3.890          O  
ATOM  11133  CB  GLN D 673     -22.042 -27.358 -12.106  1.00  5.090          C  
ATOM  11134  CG  GLN D 673     -23.033 -27.552 -13.247  1.00  5.090          C  
ATOM  11135  CD  GLN D 673     -22.381 -28.242 -14.429  1.00  5.090          C  
ATOM  11136  OE1 GLN D 673     -21.152 -28.281 -14.504  1.00  5.090          O  
ATOM  11137  NE2 GLN D 673     -23.183 -28.780 -15.339  1.00  5.090          N  
ATOM  11138  H   GLN D 673     -22.147 -24.709 -11.800  1.00  4.480          H  
ATOM  11139  HA  GLN D 673     -23.465 -27.027 -10.510  1.00  4.320          H  
ATOM  11140 1HB  GLN D 673     -21.165 -26.851 -12.499  1.00  6.110          H  
ATOM  11141 2HB  GLN D 673     -21.724 -28.343 -11.770  1.00  6.110          H  
ATOM  11142 1HG  GLN D 673     -23.858 -28.166 -12.896  1.00  6.110          H  
ATOM  11143 2HG  GLN D 673     -23.401 -26.582 -13.574  1.00  6.110          H  
ATOM  11144 1HE2 GLN D 673     -22.796 -29.246 -16.135  1.00  6.110          H  
ATOM  11145 2HE2 GLN D 673     -24.176 -28.721 -15.230  1.00  6.110          H  
ATOM  11146  N   ILE D 674     -21.183 -25.368  -9.242  1.00  2.830          N  
ATOM  11147  CA  ILE D 674     -20.095 -25.384  -8.266  1.00  3.020          C  
ATOM  11148  C   ILE D 674     -20.590 -25.639  -6.872  1.00  2.630          C  
ATOM  11149  O   ILE D 674     -21.502 -24.987  -6.359  1.00  3.060          O  
ATOM  11150  CB  ILE D 674     -19.228 -24.086  -8.263  1.00  4.150          C  
ATOM  11151  CG1 ILE D 674     -17.976 -24.290  -7.320  1.00  4.150          C  
ATOM  11152  CG2 ILE D 674     -19.995 -22.882  -7.767  1.00  4.150          C  
ATOM  11153  CD1 ILE D 674     -16.879 -23.232  -7.441  1.00  4.150          C  
ATOM  11154  H   ILE D 674     -21.679 -24.508  -9.484  1.00  3.400          H  
ATOM  11155  HA  ILE D 674     -19.428 -26.201  -8.524  1.00  3.620          H  
ATOM  11156  HB  ILE D 674     -18.884 -23.902  -9.286  1.00  4.980          H  
ATOM  11157 1HG1 ILE D 674     -18.312 -24.287  -6.281  1.00  4.980          H  
ATOM  11158 2HG1 ILE D 674     -17.540 -25.261  -7.533  1.00  4.980          H  
ATOM  11159 1HG2 ILE D 674     -19.369 -22.009  -7.818  1.00  4.980          H  
ATOM  11160 2HG2 ILE D 674     -20.837 -22.721  -8.359  1.00  4.980          H  
ATOM  11161 3HG2 ILE D 674     -20.314 -23.021  -6.745  1.00  4.980          H  
ATOM  11162 1HD1 ILE D 674     -16.084 -23.474  -6.746  1.00  4.980          H  
ATOM  11163 2HD1 ILE D 674     -16.489 -23.206  -8.458  1.00  4.980          H  
ATOM  11164 3HD1 ILE D 674     -17.263 -22.252  -7.189  1.00  4.980          H  
ATOM  11165  N   ILE D 675     -19.951 -26.603  -6.260  1.00  2.540          N  
ATOM  11166  CA  ILE D 675     -20.226 -26.988  -4.912  1.00  2.790          C  
ATOM  11167  C   ILE D 675     -18.917 -26.797  -4.178  1.00  2.500          C  
ATOM  11168  O   ILE D 675     -17.864 -27.082  -4.735  1.00  3.260          O  
ATOM  11169  CB  ILE D 675     -20.692 -28.462  -4.830  1.00  3.810          C  
ATOM  11170  CG1 ILE D 675     -21.918 -28.717  -5.813  1.00  3.810          C  
ATOM  11171  CG2 ILE D 675     -21.078 -28.819  -3.370  1.00  3.810          C  
ATOM  11172  CD1 ILE D 675     -23.205 -27.949  -5.521  1.00  3.810          C  
ATOM  11173  H   ILE D 675     -19.227 -27.092  -6.764  1.00  3.050          H  
ATOM  11174  HA  ILE D 675     -20.969 -26.329  -4.474  1.00  3.350          H  
ATOM  11175  HB  ILE D 675     -19.877 -29.120  -5.148  1.00  4.570          H  
ATOM  11176 1HG1 ILE D 675     -21.598 -28.454  -6.823  1.00  4.570          H  
ATOM  11177 2HG1 ILE D 675     -22.149 -29.781  -5.797  1.00  4.570          H  
ATOM  11178 1HG2 ILE D 675     -21.389 -29.862  -3.330  1.00  4.570          H  
ATOM  11179 2HG2 ILE D 675     -20.234 -28.682  -2.712  1.00  4.570          H  
ATOM  11180 3HG2 ILE D 675     -21.888 -28.185  -3.030  1.00  4.570          H  
ATOM  11181 1HD1 ILE D 675     -23.949 -28.211  -6.272  1.00  4.570          H  
ATOM  11182 2HD1 ILE D 675     -23.589 -28.210  -4.541  1.00  4.570          H  
ATOM  11183 3HD1 ILE D 675     -23.024 -26.880  -5.564  1.00  4.570          H  
ATOM  11184  N   GLU D 676     -18.982 -26.233  -2.991  1.00  1.860          N  
ATOM  11185  CA  GLU D 676     -17.830 -26.084  -2.105  1.00  1.850          C  
ATOM  11186  C   GLU D 676     -18.293 -26.833  -0.855  1.00  1.460          C  
ATOM  11187  O   GLU D 676     -19.086 -26.268  -0.088  1.00  1.580          O  
ATOM  11188  CB  GLU D 676     -17.527 -24.607  -1.842  1.00  2.590          C  
ATOM  11189  CG  GLU D 676     -17.152 -23.812  -3.111  1.00  2.590          C  
ATOM  11190  CD  GLU D 676     -16.880 -22.341  -2.862  1.00  2.590          C  
ATOM  11191  OE1 GLU D 676     -17.710 -21.682  -2.274  1.00  2.590          O  
ATOM  11192  OE2 GLU D 676     -15.840 -21.869  -3.277  1.00  2.590          O  
ATOM  11193  H   GLU D 676     -19.894 -25.966  -2.646  1.00  2.230          H  
ATOM  11194  HA  GLU D 676     -16.945 -26.549  -2.529  1.00  2.220          H  
ATOM  11195 1HB  GLU D 676     -18.387 -24.131  -1.374  1.00  3.110          H  
ATOM  11196 2HB  GLU D 676     -16.690 -24.535  -1.150  1.00  3.110          H  
ATOM  11197 1HG  GLU D 676     -16.264 -24.268  -3.553  1.00  3.110          H  
ATOM  11198 2HG  GLU D 676     -17.963 -23.902  -3.831  1.00  3.110          H  
ATOM  11199  N   GLU D 677     -17.912 -28.108  -0.609  1.00  1.460          N  
ATOM  11200  CA  GLU D 677     -16.893 -29.021  -1.196  1.00  1.330          C  
ATOM  11201  C   GLU D 677     -15.470 -28.581  -0.876  1.00  1.040          C  
ATOM  11202  O   GLU D 677     -14.573 -28.451  -1.721  1.00  1.230          O  
ATOM  11203  CB  GLU D 677     -17.094 -29.349  -2.688  1.00  1.910          C  
ATOM  11204  CG  GLU D 677     -16.291 -30.579  -3.187  1.00  1.910          C  
ATOM  11205  CD  GLU D 677     -16.828 -31.217  -4.485  1.00  1.910          C  
ATOM  11206  OE1 GLU D 677     -18.005 -31.126  -4.715  1.00  1.910          O  
ATOM  11207  OE2 GLU D 677     -16.048 -31.779  -5.251  1.00  1.910          O  
ATOM  11208  H   GLU D 677     -18.401 -28.515   0.173  1.00  1.750          H  
ATOM  11209  HA  GLU D 677     -17.014 -29.977  -0.699  1.00  1.600          H  
ATOM  11210 1HB  GLU D 677     -18.134 -29.500  -2.915  1.00  2.300          H  
ATOM  11211 2HB  GLU D 677     -16.716 -28.559  -3.286  1.00  2.300          H  
ATOM  11212 1HG  GLU D 677     -15.278 -30.248  -3.385  1.00  2.300          H  
ATOM  11213 2HG  GLU D 677     -16.251 -31.321  -2.409  1.00  2.300          H  
ATOM  11214  N   ALA D 678     -15.322 -28.440   0.434  1.00  0.920          N  
ATOM  11215  CA  ALA D 678     -14.091 -28.236   1.153  1.00  0.820          C  
ATOM  11216  C   ALA D 678     -13.808 -29.596   1.769  1.00  0.760          C  
ATOM  11217  O   ALA D 678     -14.753 -30.326   2.050  1.00  0.810          O  
ATOM  11218  CB  ALA D 678     -14.213 -27.145   2.195  1.00  1.190          C  
ATOM  11219  H   ALA D 678     -16.167 -28.525   0.980  1.00  1.100          H  
ATOM  11220  HA  ALA D 678     -13.304 -27.997   0.458  1.00  0.980          H  
ATOM  11221 1HB  ALA D 678     -13.269 -27.046   2.726  1.00  1.430          H  
ATOM  11222 2HB  ALA D 678     -14.446 -26.216   1.701  1.00  1.430          H  
ATOM  11223 3HB  ALA D 678     -15.009 -27.390   2.905  1.00  1.430          H  
ATOM  11224  N   PHE D 679     -12.552 -29.934   1.985  1.00  0.710          N  
ATOM  11225  CA  PHE D 679     -12.176 -31.218   2.559  1.00  0.660          C  
ATOM  11226  C   PHE D 679     -11.489 -31.056   3.912  1.00  0.610          C  
ATOM  11227  O   PHE D 679     -10.833 -30.039   4.165  1.00  0.680          O  
ATOM  11228  CB  PHE D 679     -11.292 -31.945   1.543  1.00  0.940          C  
ATOM  11229  CG  PHE D 679     -12.037 -32.298   0.276  1.00  0.940          C  
ATOM  11230  CD1 PHE D 679     -12.293 -31.340  -0.696  1.00  0.940          C  
ATOM  11231  CD2 PHE D 679     -12.476 -33.578   0.049  1.00  0.940          C  
ATOM  11232  CE1 PHE D 679     -12.994 -31.656  -1.815  1.00  0.940          C  
ATOM  11233  CE2 PHE D 679     -13.170 -33.905  -1.104  1.00  0.940          C  
ATOM  11234  CZ  PHE D 679     -13.435 -32.935  -2.026  1.00  0.940          C  
ATOM  11235  H   PHE D 679     -11.830 -29.301   1.687  1.00  0.850          H  
ATOM  11236  HA  PHE D 679     -13.074 -31.799   2.702  1.00  0.790          H  
ATOM  11237 1HB  PHE D 679     -10.458 -31.323   1.278  1.00  1.130          H  
ATOM  11238 2HB  PHE D 679     -10.919 -32.864   1.985  1.00  1.130          H  
ATOM  11239  HD1 PHE D 679     -11.947 -30.317  -0.559  1.00  1.130          H  
ATOM  11240  HD2 PHE D 679     -12.281 -34.330   0.792  1.00  1.130          H  
ATOM  11241  HE1 PHE D 679     -13.198 -30.880  -2.549  1.00  1.130          H  
ATOM  11242  HE2 PHE D 679     -13.518 -34.923  -1.275  1.00  1.130          H  
ATOM  11243  HZ  PHE D 679     -13.995 -33.170  -2.935  1.00  1.130          H  
ATOM  11244  N   ALA D 680     -11.685 -32.058   4.796  1.00  0.570          N  
ATOM  11245  CA  ALA D 680     -11.112 -32.067   6.156  1.00  0.580          C  
ATOM  11246  C   ALA D 680     -10.031 -33.109   6.400  1.00  0.530          C  
ATOM  11247  O   ALA D 680     -10.191 -34.310   6.112  1.00  0.580          O  
ATOM  11248  CB  ALA D 680     -12.180 -32.317   7.197  1.00  0.810          C  
ATOM  11249  H   ALA D 680     -12.243 -32.847   4.480  1.00  0.680          H  
ATOM  11250  HA  ALA D 680     -10.667 -31.095   6.318  1.00  0.700          H  
ATOM  11251 1HB  ALA D 680     -11.725 -32.287   8.174  1.00  0.970          H  
ATOM  11252 2HB  ALA D 680     -12.908 -31.582   7.155  1.00  0.970          H  
ATOM  11253 3HB  ALA D 680     -12.621 -33.266   7.059  1.00  0.970          H  
ATOM  11254  N   PHE D 681      -8.975 -32.642   7.076  1.00  0.540          N  
ATOM  11255  CA  PHE D 681      -7.826 -33.485   7.409  1.00  0.590          C  
ATOM  11256  C   PHE D 681      -7.432 -33.399   8.897  1.00  0.580          C  
ATOM  11257  O   PHE D 681      -7.727 -32.406   9.575  1.00  0.590          O  
ATOM  11258  CB  PHE D 681      -6.680 -33.034   6.526  1.00  0.810          C  
ATOM  11259  CG  PHE D 681      -7.129 -32.956   5.155  1.00  0.810          C  
ATOM  11260  CD1 PHE D 681      -7.476 -31.728   4.642  1.00  0.810          C  
ATOM  11261  CD2 PHE D 681      -7.294 -34.050   4.397  1.00  0.810          C  
ATOM  11262  CE1 PHE D 681      -7.960 -31.608   3.414  1.00  0.810          C  
ATOM  11263  CE2 PHE D 681      -7.795 -33.936   3.137  1.00  0.810          C  
ATOM  11264  CZ  PHE D 681      -8.125 -32.700   2.658  1.00  0.810          C  
ATOM  11265  H   PHE D 681      -8.958 -31.629   7.226  1.00  0.650          H  
ATOM  11266  HA  PHE D 681      -8.078 -34.523   7.184  1.00  0.710          H  
ATOM  11267 1HB  PHE D 681      -6.308 -32.091   6.813  1.00  0.970          H  
ATOM  11268 2HB  PHE D 681      -5.880 -33.738   6.581  1.00  0.970          H  
ATOM  11269  HD1 PHE D 681      -7.359 -30.847   5.254  1.00  0.970          H  
ATOM  11270  HD2 PHE D 681      -7.045 -35.002   4.825  1.00  0.970          H  
ATOM  11271  HE1 PHE D 681      -8.231 -30.634   3.049  1.00  0.970          H  
ATOM  11272  HE2 PHE D 681      -7.943 -34.817   2.521  1.00  0.970          H  
ATOM  11273  HZ  PHE D 681      -8.531 -32.594   1.681  1.00  0.970          H  
ATOM  11274  N   ASN D 682      -6.751 -34.431   9.428  1.00  0.680          N  
ATOM  11275  CA  ASN D 682      -6.274 -34.374  10.819  1.00  0.740          C  
ATOM  11276  C   ASN D 682      -5.062 -33.469  11.012  1.00  0.780          C  
ATOM  11277  O   ASN D 682      -4.893 -32.867  12.074  1.00  0.950          O  
ATOM  11278  CB  ASN D 682      -5.925 -35.756  11.349  1.00  1.010          C  
ATOM  11279  CG  ASN D 682      -7.104 -36.622  11.693  1.00  1.010          C  
ATOM  11280  OD1 ASN D 682      -8.191 -36.140  12.023  1.00  1.010          O  
ATOM  11281  ND2 ASN D 682      -6.916 -37.906  11.627  1.00  1.010          N  
ATOM  11282  H   ASN D 682      -6.532 -35.261   8.860  1.00  0.820          H  
ATOM  11283  HA  ASN D 682      -7.075 -33.960  11.434  1.00  0.890          H  
ATOM  11284 1HB  ASN D 682      -5.320 -36.276  10.617  1.00  1.210          H  
ATOM  11285 2HB  ASN D 682      -5.310 -35.645  12.242  1.00  1.210          H  
ATOM  11286 1HD2 ASN D 682      -7.663 -38.532  11.859  1.00  1.210          H  
ATOM  11287 2HD2 ASN D 682      -6.030 -38.276  11.334  1.00  1.210          H  
ATOM  11288  N   THR D 683      -4.193 -33.415  10.006  1.00  0.700          N  
ATOM  11289  CA  THR D 683      -2.964 -32.625  10.072  1.00  0.800          C  
ATOM  11290  C   THR D 683      -2.725 -31.847   8.780  1.00  0.720          C  
ATOM  11291  O   THR D 683      -3.357 -32.122   7.746  1.00  0.760          O  
ATOM  11292  CB  THR D 683      -1.722 -33.513  10.338  1.00  1.080          C  
ATOM  11293  OG1 THR D 683      -1.426 -34.322   9.183  1.00  1.080          O  
ATOM  11294  CG2 THR D 683      -1.990 -34.445  11.508  1.00  1.080          C  
ATOM  11295  H   THR D 683      -4.394 -33.952   9.176  1.00  0.840          H  
ATOM  11296  HA  THR D 683      -3.046 -31.915  10.889  1.00  0.960          H  
ATOM  11297  HB  THR D 683      -0.870 -32.878  10.568  1.00  1.300          H  
ATOM  11298  HG1 THR D 683      -0.584 -34.780   9.349  1.00  1.300          H  
ATOM  11299 1HG2 THR D 683      -1.108 -35.055  11.692  1.00  1.300          H  
ATOM  11300 2HG2 THR D 683      -2.216 -33.854  12.397  1.00  1.300          H  
ATOM  11301 3HG2 THR D 683      -2.826 -35.097  11.284  1.00  1.300          H  
ATOM  11302  N   LEU D 684      -1.757 -30.913   8.811  1.00  0.700          N  
ATOM  11303  CA  LEU D 684      -1.358 -30.242   7.575  1.00  0.700          C  
ATOM  11304  C   LEU D 684      -0.782 -31.260   6.615  1.00  0.700          C  
ATOM  11305  O   LEU D 684      -0.983 -31.155   5.410  1.00  0.730          O  
ATOM  11306  CB  LEU D 684      -0.285 -29.152   7.798  1.00  0.980          C  
ATOM  11307  CG  LEU D 684      -0.702 -27.855   8.505  1.00  0.980          C  
ATOM  11308  CD1 LEU D 684       0.545 -27.021   8.836  1.00  0.980          C  
ATOM  11309  CD2 LEU D 684      -1.626 -27.034   7.573  1.00  0.980          C  
ATOM  11310  H   LEU D 684      -1.305 -30.689   9.687  1.00  0.840          H  
ATOM  11311  HA  LEU D 684      -2.242 -29.808   7.114  1.00  0.840          H  
ATOM  11312 1HB  LEU D 684       0.529 -29.590   8.371  1.00  1.180          H  
ATOM  11313 2HB  LEU D 684       0.116 -28.872   6.819  1.00  1.180          H  
ATOM  11314  HG  LEU D 684      -1.207 -28.100   9.421  1.00  1.180          H  
ATOM  11315 1HD1 LEU D 684       0.245 -26.107   9.346  1.00  1.180          H  
ATOM  11316 2HD1 LEU D 684       1.206 -27.592   9.489  1.00  1.180          H  
ATOM  11317 3HD1 LEU D 684       1.079 -26.765   7.917  1.00  1.180          H  
ATOM  11318 1HD2 LEU D 684      -1.925 -26.115   8.072  1.00  1.180          H  
ATOM  11319 2HD2 LEU D 684      -1.093 -26.787   6.658  1.00  1.180          H  
ATOM  11320 3HD2 LEU D 684      -2.509 -27.596   7.318  1.00  1.180          H  
ATOM  11321  N   GLU D 685      -0.040 -32.236   7.146  1.00  0.720          N  
ATOM  11322  CA  GLU D 685       0.563 -33.242   6.294  1.00  0.750          C  
ATOM  11323  C   GLU D 685      -0.503 -34.050   5.545  1.00  0.700          C  
ATOM  11324  O   GLU D 685      -0.339 -34.301   4.349  1.00  0.700          O  
ATOM  11325  CB  GLU D 685       1.519 -34.125   7.095  1.00  1.040          C  
ATOM  11326  CG  GLU D 685       2.227 -35.128   6.251  1.00  1.040          C  
ATOM  11327  CD  GLU D 685       3.339 -35.849   6.915  1.00  1.040          C  
ATOM  11328  OE1 GLU D 685       3.657 -35.559   8.037  1.00  1.040          O  
ATOM  11329  OE2 GLU D 685       3.873 -36.738   6.276  1.00  1.040          O  
ATOM  11330  H   GLU D 685       0.107 -32.256   8.143  1.00  0.860          H  
ATOM  11331  HA  GLU D 685       1.165 -32.725   5.543  1.00  0.900          H  
ATOM  11332 1HB  GLU D 685       2.262 -33.503   7.592  1.00  1.250          H  
ATOM  11333 2HB  GLU D 685       0.967 -34.664   7.861  1.00  1.250          H  
ATOM  11334 1HG  GLU D 685       1.499 -35.863   5.978  1.00  1.250          H  
ATOM  11335 2HG  GLU D 685       2.587 -34.653   5.336  1.00  1.250          H  
ATOM  11336  N   GLU D 686      -1.597 -34.461   6.216  1.00  0.700          N  
ATOM  11337  CA  GLU D 686      -2.641 -35.198   5.492  1.00  0.680          C  
ATOM  11338  C   GLU D 686      -3.257 -34.334   4.398  1.00  0.640          C  
ATOM  11339  O   GLU D 686      -3.527 -34.832   3.299  1.00  0.620          O  
ATOM  11340  CB  GLU D 686      -3.765 -35.694   6.399  1.00  0.960          C  
ATOM  11341  CG  GLU D 686      -3.429 -36.832   7.310  1.00  0.960          C  
ATOM  11342  CD  GLU D 686      -4.629 -37.291   8.094  1.00  0.960          C  
ATOM  11343  OE1 GLU D 686      -5.648 -36.626   7.996  1.00  0.960          O  
ATOM  11344  OE2 GLU D 686      -4.560 -38.318   8.755  1.00  0.960          O  
ATOM  11345  H   GLU D 686      -1.677 -34.280   7.218  1.00  0.840          H  
ATOM  11346  HA  GLU D 686      -2.181 -36.066   5.022  1.00  0.820          H  
ATOM  11347 1HB  GLU D 686      -4.052 -34.879   7.053  1.00  1.150          H  
ATOM  11348 2HB  GLU D 686      -4.634 -35.968   5.801  1.00  1.150          H  
ATOM  11349 1HG  GLU D 686      -3.038 -37.661   6.721  1.00  1.150          H  
ATOM  11350 2HG  GLU D 686      -2.660 -36.495   7.997  1.00  1.150          H  
ATOM  11351  N   LYS D 687      -3.457 -33.039   4.691  1.00  0.630          N  
ATOM  11352  CA  LYS D 687      -3.990 -32.115   3.700  1.00  0.630          C  
ATOM  11353  C   LYS D 687      -3.084 -32.083   2.493  1.00  0.620          C  
ATOM  11354  O   LYS D 687      -3.550 -32.164   1.349  1.00  0.600          O  
ATOM  11355  CB  LYS D 687      -4.144 -30.702   4.287  1.00  0.880          C  
ATOM  11356  CG  LYS D 687      -4.714 -29.637   3.327  1.00  0.880          C  
ATOM  11357  CD  LYS D 687      -3.583 -28.787   2.667  1.00  0.880          C  
ATOM  11358  CE  LYS D 687      -4.143 -27.613   1.855  1.00  0.880          C  
ATOM  11359  NZ  LYS D 687      -3.049 -26.809   1.181  1.00  0.880          N  
ATOM  11360  H   LYS D 687      -3.262 -32.704   5.642  1.00  0.760          H  
ATOM  11361  HA  LYS D 687      -4.960 -32.474   3.370  1.00  0.760          H  
ATOM  11362 1HB  LYS D 687      -4.775 -30.741   5.170  1.00  1.060          H  
ATOM  11363 2HB  LYS D 687      -3.177 -30.344   4.613  1.00  1.060          H  
ATOM  11364 1HG  LYS D 687      -5.281 -30.137   2.543  1.00  1.060          H  
ATOM  11365 2HG  LYS D 687      -5.388 -28.982   3.878  1.00  1.060          H  
ATOM  11366 1HD  LYS D 687      -2.922 -28.397   3.443  1.00  1.060          H  
ATOM  11367 2HD  LYS D 687      -2.992 -29.391   1.993  1.00  1.060          H  
ATOM  11368 1HE  LYS D 687      -4.823 -27.994   1.102  1.00  1.060          H  
ATOM  11369 2HE  LYS D 687      -4.695 -26.954   2.520  1.00  1.060          H  
ATOM  11370 1HZ  LYS D 687      -3.470 -26.046   0.670  1.00  1.060          H  
ATOM  11371 2HZ  LYS D 687      -2.438 -26.442   1.893  1.00  1.060          H  
ATOM  11372 3HZ  LYS D 687      -2.491 -27.364   0.545  1.00  1.060          H  
ATOM  11373  N   GLU D 688      -1.779 -31.942   2.733  1.00  0.650          N  
ATOM  11374  CA  GLU D 688      -0.844 -31.891   1.635  1.00  0.680          C  
ATOM  11375  C   GLU D 688      -0.828 -33.196   0.845  1.00  0.700          C  
ATOM  11376  O   GLU D 688      -0.785 -33.149  -0.383  1.00  0.720          O  
ATOM  11377  CB  GLU D 688       0.564 -31.606   2.118  1.00  0.940          C  
ATOM  11378  CG  GLU D 688       0.830 -30.229   2.684  1.00  0.940          C  
ATOM  11379  CD  GLU D 688       2.259 -30.108   3.190  1.00  0.940          C  
ATOM  11380  OE1 GLU D 688       3.003 -31.074   3.067  1.00  0.940          O  
ATOM  11381  OE2 GLU D 688       2.606 -29.067   3.693  1.00  0.940          O  
ATOM  11382  H   GLU D 688      -1.446 -31.835   3.698  1.00  0.780          H  
ATOM  11383  HA  GLU D 688      -1.148 -31.090   0.965  1.00  0.820          H  
ATOM  11384 1HB  GLU D 688       0.865 -32.356   2.850  1.00  1.130          H  
ATOM  11385 2HB  GLU D 688       1.197 -31.685   1.279  1.00  1.130          H  
ATOM  11386 1HG  GLU D 688       0.660 -29.486   1.905  1.00  1.130          H  
ATOM  11387 2HG  GLU D 688       0.136 -30.029   3.492  1.00  1.130          H  
ATOM  11388  N   TRP D 689      -0.902 -34.361   1.521  1.00  0.720          N  
ATOM  11389  CA  TRP D 689      -0.903 -35.627   0.788  1.00  0.770          C  
ATOM  11390  C   TRP D 689      -2.093 -35.680  -0.133  1.00  0.740          C  
ATOM  11391  O   TRP D 689      -1.950 -36.015  -1.306  1.00  0.800          O  
ATOM  11392  CB  TRP D 689      -0.952 -36.849   1.730  1.00  1.060          C  
ATOM  11393  CG  TRP D 689       0.375 -37.253   2.274  1.00  1.060          C  
ATOM  11394  CD1 TRP D 689       0.829 -37.106   3.539  1.00  1.060          C  
ATOM  11395  CD2 TRP D 689       1.439 -37.888   1.543  1.00  1.060          C  
ATOM  11396  NE1 TRP D 689       2.117 -37.573   3.643  1.00  1.060          N  
ATOM  11397  CE2 TRP D 689       2.502 -38.061   2.436  1.00  1.060          C  
ATOM  11398  CE3 TRP D 689       1.583 -38.302   0.225  1.00  1.060          C  
ATOM  11399  CZ2 TRP D 689       3.691 -38.623   2.046  1.00  1.060          C  
ATOM  11400  CZ3 TRP D 689       2.777 -38.865  -0.149  1.00  1.060          C  
ATOM  11401  CH2 TRP D 689       3.806 -39.022   0.732  1.00  1.060          C  
ATOM  11402  H   TRP D 689      -0.892 -34.354   2.546  1.00  0.860          H  
ATOM  11403  HA  TRP D 689       0.003 -35.681   0.190  1.00  0.920          H  
ATOM  11404 1HB  TRP D 689      -1.603 -36.620   2.573  1.00  1.270          H  
ATOM  11405 2HB  TRP D 689      -1.385 -37.700   1.206  1.00  1.270          H  
ATOM  11406  HD1 TRP D 689       0.263 -36.663   4.344  1.00  1.270          H  
ATOM  11407  HE1 TRP D 689       2.697 -37.529   4.513  1.00  1.270          H  
ATOM  11408  HE3 TRP D 689       0.769 -38.179  -0.497  1.00  1.270          H  
ATOM  11409  HZ2 TRP D 689       4.516 -38.746   2.730  1.00  1.270          H  
ATOM  11410  HZ3 TRP D 689       2.884 -39.177  -1.161  1.00  1.270          H  
ATOM  11411  HH2 TRP D 689       4.736 -39.470   0.386  1.00  1.270          H  
ATOM  11412  N   PHE D 690      -3.256 -35.285   0.370  1.00  0.680          N  
ATOM  11413  CA  PHE D 690      -4.472 -35.277  -0.411  1.00  0.660          C  
ATOM  11414  C   PHE D 690      -4.293 -34.416  -1.650  1.00  0.650          C  
ATOM  11415  O   PHE D 690      -4.559 -34.853  -2.777  1.00  0.680          O  
ATOM  11416  CB  PHE D 690      -5.601 -34.748   0.455  1.00  0.930          C  
ATOM  11417  CG  PHE D 690      -6.915 -34.629  -0.188  1.00  0.930          C  
ATOM  11418  CD1 PHE D 690      -7.657 -35.733  -0.432  1.00  0.930          C  
ATOM  11419  CD2 PHE D 690      -7.442 -33.393  -0.508  1.00  0.930          C  
ATOM  11420  CE1 PHE D 690      -8.881 -35.625  -0.984  1.00  0.930          C  
ATOM  11421  CE2 PHE D 690      -8.701 -33.288  -1.049  1.00  0.930          C  
ATOM  11422  CZ  PHE D 690      -9.417 -34.420  -1.285  1.00  0.930          C  
ATOM  11423  H   PHE D 690      -3.303 -35.016   1.359  1.00  0.820          H  
ATOM  11424  HA  PHE D 690      -4.698 -36.295  -0.718  1.00  0.790          H  
ATOM  11425 1HB  PHE D 690      -5.692 -35.368   1.328  1.00  1.120          H  
ATOM  11426 2HB  PHE D 690      -5.332 -33.764   0.819  1.00  1.120          H  
ATOM  11427  HD1 PHE D 690      -7.261 -36.719  -0.190  1.00  1.120          H  
ATOM  11428  HD2 PHE D 690      -6.855 -32.490  -0.311  1.00  1.120          H  
ATOM  11429  HE1 PHE D 690      -9.431 -36.512  -1.188  1.00  1.120          H  
ATOM  11430  HE2 PHE D 690      -9.124 -32.312  -1.291  1.00  1.120          H  
ATOM  11431  HZ  PHE D 690     -10.405 -34.362  -1.726  1.00  1.120          H  
ATOM  11432  N   CYS D 691      -3.808 -33.193  -1.443  1.00  0.640          N  
ATOM  11433  CA  CYS D 691      -3.654 -32.244  -2.526  1.00  0.700          C  
ATOM  11434  C   CYS D 691      -2.661 -32.741  -3.579  1.00  0.770          C  
ATOM  11435  O   CYS D 691      -2.924 -32.638  -4.782  1.00  0.820          O  
ATOM  11436  CB  CYS D 691      -3.110 -30.942  -1.960  1.00  0.960          C  
ATOM  11437  SG  CYS D 691      -4.242 -30.108  -0.870  1.00  0.960          S  
ATOM  11438  H   CYS D 691      -3.588 -32.903  -0.486  1.00  0.770          H  
ATOM  11439  HA  CYS D 691      -4.627 -32.079  -2.986  1.00  0.840          H  
ATOM  11440 1HB  CYS D 691      -2.191 -31.135  -1.409  1.00  1.150          H  
ATOM  11441 2HB  CYS D 691      -2.870 -30.266  -2.779  1.00  1.150          H  
ATOM  11442  HG  CYS D 691      -4.141 -31.008   0.142  1.00  1.150          H  
ATOM  11443  N   ARG D 692      -1.523 -33.283  -3.128  1.00  0.810          N  
ATOM  11444  CA  ARG D 692      -0.497 -33.774  -4.034  1.00  0.940          C  
ATOM  11445  C   ARG D 692      -1.011 -34.930  -4.881  1.00  0.950          C  
ATOM  11446  O   ARG D 692      -0.711 -35.029  -6.071  1.00  1.040          O  
ATOM  11447  CB  ARG D 692       0.744 -34.216  -3.277  1.00  1.260          C  
ATOM  11448  CG  ARG D 692       1.623 -33.111  -2.676  1.00  1.260          C  
ATOM  11449  CD  ARG D 692       2.954 -33.664  -2.246  1.00  1.260          C  
ATOM  11450  NE  ARG D 692       2.898 -34.536  -1.063  1.00  1.260          N  
ATOM  11451  CZ  ARG D 692       3.040 -34.125   0.221  1.00  1.260          C  
ATOM  11452  NH1 ARG D 692       3.265 -32.857   0.501  1.00  1.260          N  
ATOM  11453  NH2 ARG D 692       2.972 -34.997   1.187  1.00  1.260          N  
ATOM  11454  H   ARG D 692      -1.358 -33.329  -2.119  1.00  0.970          H  
ATOM  11455  HA  ARG D 692      -0.217 -32.959  -4.703  1.00  1.130          H  
ATOM  11456 1HB  ARG D 692       0.456 -34.895  -2.471  1.00  1.520          H  
ATOM  11457 2HB  ARG D 692       1.363 -34.750  -3.960  1.00  1.520          H  
ATOM  11458 1HG  ARG D 692       1.787 -32.335  -3.421  1.00  1.520          H  
ATOM  11459 2HG  ARG D 692       1.138 -32.678  -1.811  1.00  1.520          H  
ATOM  11460 1HD  ARG D 692       3.324 -34.270  -3.055  1.00  1.520          H  
ATOM  11461 2HD  ARG D 692       3.657 -32.856  -2.061  1.00  1.520          H  
ATOM  11462  HE  ARG D 692       2.742 -35.525  -1.224  1.00  1.520          H  
ATOM  11463 1HH1 ARG D 692       3.323 -32.175  -0.232  1.00  1.520          H  
ATOM  11464 2HH1 ARG D 692       3.381 -32.533   1.482  1.00  1.520          H  
ATOM  11465 1HH2 ARG D 692       2.807 -35.972   0.971  1.00  1.520          H  
ATOM  11466 2HH2 ARG D 692       3.075 -34.707   2.149  1.00  1.520          H  
ATOM  11467  N   LEU D 693      -1.788 -35.822  -4.269  1.00  0.890          N  
ATOM  11468  CA  LEU D 693      -2.347 -36.950  -4.991  1.00  0.930          C  
ATOM  11469  C   LEU D 693      -3.317 -36.441  -6.072  1.00  0.920          C  
ATOM  11470  O   LEU D 693      -3.257 -36.873  -7.220  1.00  1.000          O  
ATOM  11471  CB  LEU D 693      -3.047 -37.866  -3.980  1.00  1.290          C  
ATOM  11472  CG  LEU D 693      -2.140 -38.631  -2.952  1.00  1.290          C  
ATOM  11473  CD1 LEU D 693      -3.081 -39.270  -1.881  1.00  1.290          C  
ATOM  11474  CD2 LEU D 693      -1.262 -39.658  -3.681  1.00  1.290          C  
ATOM  11475  H   LEU D 693      -1.959 -35.735  -3.262  1.00  1.070          H  
ATOM  11476  HA  LEU D 693      -1.546 -37.481  -5.488  1.00  1.120          H  
ATOM  11477 1HB  LEU D 693      -3.759 -37.266  -3.411  1.00  1.540          H  
ATOM  11478 2HB  LEU D 693      -3.580 -38.606  -4.515  1.00  1.540          H  
ATOM  11479  HG  LEU D 693      -1.474 -37.957  -2.450  1.00  1.540          H  
ATOM  11480 1HD1 LEU D 693      -2.487 -39.807  -1.141  1.00  1.540          H  
ATOM  11481 2HD1 LEU D 693      -3.642 -38.480  -1.382  1.00  1.540          H  
ATOM  11482 3HD1 LEU D 693      -3.776 -39.942  -2.346  1.00  1.540          H  
ATOM  11483 1HD2 LEU D 693      -0.644 -40.187  -2.955  1.00  1.540          H  
ATOM  11484 2HD2 LEU D 693      -1.871 -40.359  -4.217  1.00  1.540          H  
ATOM  11485 3HD2 LEU D 693      -0.615 -39.150  -4.383  1.00  1.540          H  
ATOM  11486  N   ILE D 694      -4.116 -35.423  -5.742  1.00  0.850          N  
ATOM  11487  CA  ILE D 694      -5.060 -34.813  -6.687  1.00  0.890          C  
ATOM  11488  C   ILE D 694      -4.390 -34.213  -7.918  1.00  0.980          C  
ATOM  11489  O   ILE D 694      -5.011 -34.136  -8.975  1.00  1.120          O  
ATOM  11490  CB  ILE D 694      -5.968 -33.790  -6.001  1.00  1.230          C  
ATOM  11491  CG1 ILE D 694      -6.859 -34.566  -5.098  1.00  1.230          C  
ATOM  11492  CG2 ILE D 694      -6.788 -32.963  -7.035  1.00  1.230          C  
ATOM  11493  CD1 ILE D 694      -7.596 -33.779  -4.166  1.00  1.230          C  
ATOM  11494  H   ILE D 694      -4.126 -35.111  -4.764  1.00  1.020          H  
ATOM  11495  HA  ILE D 694      -5.715 -35.606  -7.043  1.00  1.070          H  
ATOM  11496  HB  ILE D 694      -5.367 -33.123  -5.386  1.00  1.480          H  
ATOM  11497 1HG1 ILE D 694      -7.555 -35.139  -5.705  1.00  1.480          H  
ATOM  11498 2HG1 ILE D 694      -6.255 -35.253  -4.538  1.00  1.480          H  
ATOM  11499 1HG2 ILE D 694      -7.435 -32.259  -6.535  1.00  1.480          H  
ATOM  11500 2HG2 ILE D 694      -6.121 -32.399  -7.683  1.00  1.480          H  
ATOM  11501 3HG2 ILE D 694      -7.391 -33.646  -7.642  1.00  1.480          H  
ATOM  11502 1HD1 ILE D 694      -8.166 -34.446  -3.585  1.00  1.480          H  
ATOM  11503 2HD1 ILE D 694      -6.903 -33.228  -3.526  1.00  1.480          H  
ATOM  11504 3HD1 ILE D 694      -8.243 -33.099  -4.670  1.00  1.480          H  
ATOM  11505  N   GLU D 695      -3.135 -33.771  -7.805  1.00  0.950          N  
ATOM  11506  CA  GLU D 695      -2.423 -33.206  -8.957  1.00  1.040          C  
ATOM  11507  C   GLU D 695      -2.093 -34.228 -10.087  1.00  1.080          C  
ATOM  11508  O   GLU D 695      -1.520 -33.841 -11.110  1.00  1.210          O  
ATOM  11509  CB  GLU D 695      -1.147 -32.482  -8.504  1.00  1.420          C  
ATOM  11510  CG  GLU D 695      -1.408 -31.185  -7.704  1.00  1.420          C  
ATOM  11511  CD  GLU D 695      -0.143 -30.475  -7.267  1.00  1.420          C  
ATOM  11512  OE1 GLU D 695       0.922 -31.011  -7.501  1.00  1.420          O  
ATOM  11513  OE2 GLU D 695      -0.236 -29.411  -6.708  1.00  1.420          O  
ATOM  11514  H   GLU D 695      -2.687 -33.763  -6.880  1.00  1.140          H  
ATOM  11515  HA  GLU D 695      -3.072 -32.450  -9.394  1.00  1.250          H  
ATOM  11516 1HB  GLU D 695      -0.564 -33.148  -7.870  1.00  1.700          H  
ATOM  11517 2HB  GLU D 695      -0.537 -32.231  -9.369  1.00  1.700          H  
ATOM  11518 1HG  GLU D 695      -1.995 -30.510  -8.324  1.00  1.700          H  
ATOM  11519 2HG  GLU D 695      -2.001 -31.429  -6.827  1.00  1.700          H  
ATOM  11520  N   LEU D 696      -2.472 -35.505  -9.917  1.00  1.040          N  
ATOM  11521  CA  LEU D 696      -2.342 -36.544 -10.945  1.00  1.110          C  
ATOM  11522  C   LEU D 696      -3.530 -36.324 -11.935  1.00  1.090          C  
ATOM  11523  O   LEU D 696      -4.307 -35.406 -11.701  1.00  1.040          O  
ATOM  11524  CB  LEU D 696      -2.275 -37.935 -10.281  1.00  1.530          C  
ATOM  11525  CG  LEU D 696      -0.858 -38.419  -9.855  1.00  1.530          C  
ATOM  11526  CD1 LEU D 696      -0.494 -37.895  -8.449  1.00  1.530          C  
ATOM  11527  CD2 LEU D 696      -0.799 -39.947  -9.964  1.00  1.530          C  
ATOM  11528  H   LEU D 696      -2.905 -35.775  -9.029  1.00  1.250          H  
ATOM  11529  HA  LEU D 696      -1.411 -36.384 -11.485  1.00  1.330          H  
ATOM  11530 1HB  LEU D 696      -2.855 -37.873  -9.374  1.00  1.830          H  
ATOM  11531 2HB  LEU D 696      -2.706 -38.651 -10.843  1.00  1.830          H  
ATOM  11532  HG  LEU D 696      -0.133 -37.994 -10.537  1.00  1.830          H  
ATOM  11533 1HD1 LEU D 696       0.514 -38.217  -8.182  1.00  1.830          H  
ATOM  11534 2HD1 LEU D 696      -0.533 -36.804  -8.431  1.00  1.830          H  
ATOM  11535 3HD1 LEU D 696      -1.197 -38.290  -7.726  1.00  1.830          H  
ATOM  11536 1HD2 LEU D 696       0.182 -40.287  -9.707  1.00  1.830          H  
ATOM  11537 2HD2 LEU D 696      -1.529 -40.396  -9.301  1.00  1.830          H  
ATOM  11538 3HD2 LEU D 696      -1.014 -40.251 -10.977  1.00  1.830          H  
ATOM  11539  N   ASN D 697      -3.676 -37.007 -13.112  1.00  1.280          N  
ATOM  11540  CA  ASN D 697      -3.070 -38.219 -13.700  1.00  1.380          C  
ATOM  11541  C   ASN D 697      -3.559 -39.499 -13.023  1.00  1.210          C  
ATOM  11542  O   ASN D 697      -2.762 -40.315 -12.586  1.00  1.210          O  
ATOM  11543  CB  ASN D 697      -1.544 -38.196 -13.754  1.00  1.890          C  
ATOM  11544  CG  ASN D 697      -1.013 -39.224 -14.764  1.00  1.890          C  
ATOM  11545  OD1 ASN D 697      -1.712 -39.541 -15.736  1.00  1.890          O  
ATOM  11546  ND2 ASN D 697       0.181 -39.723 -14.568  1.00  1.890          N  
ATOM  11547  H   ASN D 697      -4.387 -36.598 -13.701  1.00  1.540          H  
ATOM  11548  HA  ASN D 697      -3.410 -38.282 -14.737  1.00  1.660          H  
ATOM  11549 1HB  ASN D 697      -1.185 -37.202 -14.025  1.00  2.270          H  
ATOM  11550 2HB  ASN D 697      -1.120 -38.451 -12.803  1.00  2.270          H  
ATOM  11551 1HD2 ASN D 697       0.556 -40.385 -15.216  1.00  2.270          H  
ATOM  11552 2HD2 ASN D 697       0.718 -39.436 -13.775  1.00  2.270          H  
ATOM  11553  N   GLY D 698      -4.886 -39.648 -12.926  1.00  1.150          N  
ATOM  11554  CA  GLY D 698      -5.517 -40.850 -12.373  1.00  1.030          C  
ATOM  11555  C   GLY D 698      -6.161 -40.737 -10.988  1.00  0.950          C  
ATOM  11556  O   GLY D 698      -6.999 -41.567 -10.640  1.00  0.930          O  
ATOM  11557  H   GLY D 698      -5.478 -38.915 -13.291  1.00  1.380          H  
ATOM  11558 1HA  GLY D 698      -6.264 -41.210 -13.081  1.00  1.240          H  
ATOM  11559 2HA  GLY D 698      -4.763 -41.623 -12.322  1.00  1.240          H  
ATOM  11560  N   ILE D 699      -5.821 -39.718 -10.210  1.00  0.920          N  
ATOM  11561  CA  ILE D 699      -6.432 -39.565  -8.891  1.00  0.880          C  
ATOM  11562  C   ILE D 699      -7.266 -38.295  -8.746  1.00  0.880          C  
ATOM  11563  O   ILE D 699      -6.726 -37.204  -8.660  1.00  0.880          O  
ATOM  11564  CB  ILE D 699      -5.353 -39.569  -7.782  1.00  1.250          C  
ATOM  11565  CG1 ILE D 699      -4.578 -40.903  -7.806  1.00  1.250          C  
ATOM  11566  CG2 ILE D 699      -5.957 -39.281  -6.422  1.00  1.250          C  
ATOM  11567  CD1 ILE D 699      -3.432 -40.978  -6.839  1.00  1.250          C  
ATOM  11568  H   ILE D 699      -5.133 -39.054 -10.537  1.00  1.100          H  
ATOM  11569  HA  ILE D 699      -7.090 -40.414  -8.720  1.00  1.060          H  
ATOM  11570  HB  ILE D 699      -4.636 -38.789  -8.006  1.00  1.500          H  
ATOM  11571 1HG1 ILE D 699      -5.265 -41.717  -7.606  1.00  1.500          H  
ATOM  11572 2HG1 ILE D 699      -4.164 -41.040  -8.802  1.00  1.500          H  
ATOM  11573 1HG2 ILE D 699      -5.217 -39.251  -5.684  1.00  1.500          H  
ATOM  11574 2HG2 ILE D 699      -6.459 -38.323  -6.431  1.00  1.500          H  
ATOM  11575 3HG2 ILE D 699      -6.652 -40.039  -6.180  1.00  1.500          H  
ATOM  11576 1HD1 ILE D 699      -2.958 -41.927  -6.956  1.00  1.500          H  
ATOM  11577 2HD1 ILE D 699      -2.722 -40.180  -7.052  1.00  1.500          H  
ATOM  11578 3HD1 ILE D 699      -3.778 -40.889  -5.819  1.00  1.500          H  
ATOM  11579  N   GLY D 700      -8.582 -38.439  -8.637  1.00  0.920          N  
ATOM  11580  CA  GLY D 700      -9.451 -37.279  -8.439  1.00  0.930          C  
ATOM  11581  C   GLY D 700      -9.623 -37.088  -6.937  1.00  0.860          C  
ATOM  11582  O   GLY D 700      -8.982 -37.799  -6.164  1.00  0.820          O  
ATOM  11583  H   GLY D 700      -8.977 -39.364  -8.719  1.00  1.100          H  
ATOM  11584 1HA  GLY D 700      -9.007 -36.390  -8.890  1.00  1.120          H  
ATOM  11585 2HA  GLY D 700     -10.417 -37.450  -8.913  1.00  1.120          H  
ATOM  11586  N   SER D 701     -10.501 -36.177  -6.505  1.00  0.870          N  
ATOM  11587  CA  SER D 701     -10.677 -35.948  -5.067  1.00  0.880          C  
ATOM  11588  C   SER D 701     -11.258 -37.140  -4.296  1.00  0.880          C  
ATOM  11589  O   SER D 701     -10.935 -37.335  -3.121  1.00  0.890          O  
ATOM  11590  CB  SER D 701     -11.549 -34.733  -4.872  1.00  1.230          C  
ATOM  11591  OG  SER D 701     -12.841 -34.968  -5.352  1.00  1.230          O  
ATOM  11592  H   SER D 701     -11.026 -35.615  -7.161  1.00  1.040          H  
ATOM  11593  HA  SER D 701      -9.701 -35.736  -4.646  1.00  1.060          H  
ATOM  11594 1HB  SER D 701     -11.587 -34.475  -3.817  1.00  1.470          H  
ATOM  11595 2HB  SER D 701     -11.113 -33.890  -5.398  1.00  1.470          H  
ATOM  11596  HG  SER D 701     -13.300 -34.120  -5.308  1.00  1.470          H  
ATOM  11597  N   LYS D 702     -12.076 -37.974  -4.953  1.00  0.930          N  
ATOM  11598  CA  LYS D 702     -12.649 -39.139  -4.271  1.00  0.970          C  
ATOM  11599  C   LYS D 702     -11.593 -40.211  -4.099  1.00  0.930          C  
ATOM  11600  O   LYS D 702     -11.479 -40.824  -3.035  1.00  0.940          O  
ATOM  11601  CB  LYS D 702     -13.847 -39.703  -5.029  1.00  1.340          C  
ATOM  11602  CG  LYS D 702     -15.085 -38.822  -4.993  1.00  1.340          C  
ATOM  11603  CD  LYS D 702     -16.236 -39.454  -5.771  1.00  1.340          C  
ATOM  11604  CE  LYS D 702     -17.492 -38.589  -5.711  1.00  1.340          C  
ATOM  11605  NZ  LYS D 702     -18.618 -39.185  -6.490  1.00  1.340          N  
ATOM  11606  H   LYS D 702     -12.325 -37.764  -5.909  1.00  1.120          H  
ATOM  11607  HA  LYS D 702     -12.983 -38.835  -3.277  1.00  1.160          H  
ATOM  11608 1HB  LYS D 702     -13.576 -39.865  -6.070  1.00  1.610          H  
ATOM  11609 2HB  LYS D 702     -14.116 -40.673  -4.605  1.00  1.610          H  
ATOM  11610 1HG  LYS D 702     -15.393 -38.678  -3.954  1.00  1.610          H  
ATOM  11611 2HG  LYS D 702     -14.848 -37.847  -5.419  1.00  1.610          H  
ATOM  11612 1HD  LYS D 702     -15.944 -39.584  -6.814  1.00  1.610          H  
ATOM  11613 2HD  LYS D 702     -16.463 -40.435  -5.347  1.00  1.610          H  
ATOM  11614 1HE  LYS D 702     -17.801 -38.482  -4.669  1.00  1.610          H  
ATOM  11615 2HE  LYS D 702     -17.266 -37.602  -6.115  1.00  1.610          H  
ATOM  11616 1HZ  LYS D 702     -19.429 -38.584  -6.425  1.00  1.610          H  
ATOM  11617 2HZ  LYS D 702     -18.350 -39.280  -7.460  1.00  1.610          H  
ATOM  11618 3HZ  LYS D 702     -18.842 -40.096  -6.110  1.00  1.610          H  
ATOM  11619  N   THR D 703     -10.808 -40.419  -5.153  1.00  0.920          N  
ATOM  11620  CA  THR D 703      -9.738 -41.399  -5.133  1.00  0.910          C  
ATOM  11621  C   THR D 703      -8.714 -40.953  -4.096  1.00  0.850          C  
ATOM  11622  O   THR D 703      -8.173 -41.787  -3.362  1.00  0.860          O  
ATOM  11623  CB  THR D 703      -9.077 -41.605  -6.516  1.00  1.280          C  
ATOM  11624  OG1 THR D 703     -10.058 -42.071  -7.462  1.00  1.280          O  
ATOM  11625  CG2 THR D 703      -7.952 -42.675  -6.392  1.00  1.280          C  
ATOM  11626  H   THR D 703     -10.983 -39.897  -5.995  1.00  1.100          H  
ATOM  11627  HA  THR D 703     -10.149 -42.358  -4.817  1.00  1.090          H  
ATOM  11628  HB  THR D 703      -8.679 -40.668  -6.866  1.00  1.530          H  
ATOM  11629  HG1 THR D 703      -9.649 -42.195  -8.332  1.00  1.530          H  
ATOM  11630 1HG2 THR D 703      -7.494 -42.836  -7.370  1.00  1.530          H  
ATOM  11631 2HG2 THR D 703      -7.185 -42.350  -5.692  1.00  1.530          H  
ATOM  11632 3HG2 THR D 703      -8.378 -43.613  -6.035  1.00  1.530          H  
ATOM  11633  N   ALA D 704      -8.393 -39.647  -4.065  1.00  0.790          N  
ATOM  11634  CA  ALA D 704      -7.442 -39.150  -3.093  1.00  0.750          C  
ATOM  11635  C   ALA D 704      -7.962 -39.397  -1.680  1.00  0.740          C  
ATOM  11636  O   ALA D 704      -7.182 -39.851  -0.844  1.00  0.730          O  
ATOM  11637  CB  ALA D 704      -7.164 -37.677  -3.315  1.00  1.070          C  
ATOM  11638  H   ALA D 704      -8.816 -38.991  -4.724  1.00  0.950          H  
ATOM  11639  HA  ALA D 704      -6.510 -39.702  -3.214  1.00  0.900          H  
ATOM  11640 1HB  ALA D 704      -6.431 -37.317  -2.593  1.00  1.280          H  
ATOM  11641 2HB  ALA D 704      -6.782 -37.529  -4.309  1.00  1.280          H  
ATOM  11642 3HB  ALA D 704      -8.085 -37.123  -3.208  1.00  1.280          H  
ATOM  11643  N   LEU D 705      -9.273 -39.169  -1.406  1.00  0.750          N  
ATOM  11644  CA  LEU D 705      -9.784 -39.461  -0.062  1.00  0.760          C  
ATOM  11645  C   LEU D 705      -9.699 -40.935   0.255  1.00  0.820          C  
ATOM  11646  O   LEU D 705      -9.412 -41.304   1.394  1.00  0.860          O  
ATOM  11647  CB  LEU D 705     -11.251 -39.033   0.176  1.00  1.060          C  
ATOM  11648  CG  LEU D 705     -11.610 -37.527   0.319  1.00  1.060          C  
ATOM  11649  CD1 LEU D 705     -13.129 -37.408   0.427  1.00  1.060          C  
ATOM  11650  CD2 LEU D 705     -10.880 -36.932   1.586  1.00  1.060          C  
ATOM  11651  H   LEU D 705      -9.890 -38.747  -2.107  1.00  0.900          H  
ATOM  11652  HA  LEU D 705      -9.153 -38.944   0.649  1.00  0.910          H  
ATOM  11653 1HB  LEU D 705     -11.834 -39.414  -0.668  1.00  1.270          H  
ATOM  11654 2HB  LEU D 705     -11.607 -39.539   1.074  1.00  1.270          H  
ATOM  11655  HG  LEU D 705     -11.338 -36.991  -0.560  1.00  1.270          H  
ATOM  11656 1HD1 LEU D 705     -13.411 -36.378   0.530  1.00  1.270          H  
ATOM  11657 2HD1 LEU D 705     -13.591 -37.825  -0.470  1.00  1.270          H  
ATOM  11658 3HD1 LEU D 705     -13.474 -37.951   1.286  1.00  1.270          H  
ATOM  11659 1HD2 LEU D 705     -11.133 -35.892   1.717  1.00  1.270          H  
ATOM  11660 2HD2 LEU D 705     -11.181 -37.483   2.464  1.00  1.270          H  
ATOM  11661 3HD2 LEU D 705      -9.808 -37.007   1.477  1.00  1.270          H  
ATOM  11662  N   ASN D 706      -9.950 -41.802  -0.725  1.00  0.860          N  
ATOM  11663  CA  ASN D 706      -9.857 -43.218  -0.432  1.00  0.940          C  
ATOM  11664  C   ASN D 706      -8.413 -43.625  -0.142  1.00  0.920          C  
ATOM  11665  O   ASN D 706      -8.144 -44.321   0.834  1.00  0.980          O  
ATOM  11666  CB  ASN D 706     -10.483 -44.070  -1.512  1.00  1.280          C  
ATOM  11667  CG  ASN D 706     -10.511 -45.518  -1.099  1.00  1.280          C  
ATOM  11668  OD1 ASN D 706     -10.758 -45.845   0.080  1.00  1.280          O  
ATOM  11669  ND2 ASN D 706     -10.265 -46.409  -2.022  1.00  1.280          N  
ATOM  11670  H   ASN D 706     -10.267 -41.469  -1.640  1.00  1.030          H  
ATOM  11671  HA  ASN D 706     -10.428 -43.399   0.468  1.00  1.130          H  
ATOM  11672 1HB  ASN D 706     -11.501 -43.731  -1.702  1.00  1.540          H  
ATOM  11673 2HB  ASN D 706      -9.918 -43.965  -2.444  1.00  1.540          H  
ATOM  11674 1HD2 ASN D 706     -10.278 -47.373  -1.766  1.00  1.540          H  
ATOM  11675 2HD2 ASN D 706     -10.058 -46.137  -2.994  1.00  1.540          H  
ATOM  11676  N   LEU D 707      -7.451 -43.142  -0.921  1.00  0.870          N  
ATOM  11677  CA  LEU D 707      -6.058 -43.487  -0.659  1.00  0.890          C  
ATOM  11678  C   LEU D 707      -5.673 -42.998   0.731  1.00  0.890          C  
ATOM  11679  O   LEU D 707      -5.026 -43.722   1.495  1.00  0.960          O  
ATOM  11680  CB  LEU D 707      -5.156 -42.943  -1.797  1.00  1.240          C  
ATOM  11681  CG  LEU D 707      -3.591 -43.158  -1.709  1.00  1.240          C  
ATOM  11682  CD1 LEU D 707      -3.227 -44.578  -1.503  1.00  1.240          C  
ATOM  11683  CD2 LEU D 707      -2.996 -42.788  -3.063  1.00  1.240          C  
ATOM  11684  H   LEU D 707      -7.699 -42.559  -1.728  1.00  1.040          H  
ATOM  11685  HA  LEU D 707      -5.975 -44.564  -0.648  1.00  1.070          H  
ATOM  11686 1HB  LEU D 707      -5.503 -43.342  -2.741  1.00  1.490          H  
ATOM  11687 2HB  LEU D 707      -5.321 -41.864  -1.833  1.00  1.490          H  
ATOM  11688  HG  LEU D 707      -3.181 -42.543  -0.911  1.00  1.490          H  
ATOM  11689 1HD1 LEU D 707      -2.146 -44.678  -1.488  1.00  1.490          H  
ATOM  11690 2HD1 LEU D 707      -3.626 -44.930  -0.554  1.00  1.490          H  
ATOM  11691 3HD1 LEU D 707      -3.635 -45.160  -2.320  1.00  1.490          H  
ATOM  11692 1HD2 LEU D 707      -1.914 -42.915  -3.038  1.00  1.490          H  
ATOM  11693 2HD2 LEU D 707      -3.416 -43.428  -3.833  1.00  1.490          H  
ATOM  11694 3HD2 LEU D 707      -3.234 -41.788  -3.293  1.00  1.490          H  
ATOM  11695  N   LEU D 708      -6.183 -41.827   1.092  1.00  0.840          N  
ATOM  11696  CA  LEU D 708      -5.943 -41.152   2.358  1.00  0.870          C  
ATOM  11697  C   LEU D 708      -6.475 -41.978   3.557  1.00  0.830          C  
ATOM  11698  O   LEU D 708      -6.136 -41.660   4.701  1.00  0.840          O  
ATOM  11699  CB  LEU D 708      -6.563 -39.751   2.321  1.00  1.210          C  
ATOM  11700  CG  LEU D 708      -6.007 -38.663   3.268  1.00  1.210          C  
ATOM  11701  CD1 LEU D 708      -4.501 -38.325   2.926  1.00  1.210          C  
ATOM  11702  CD2 LEU D 708      -6.879 -37.460   3.120  1.00  1.210          C  
ATOM  11703  H   LEU D 708      -6.726 -41.305   0.399  1.00  1.010          H  
ATOM  11704  HA  LEU D 708      -4.880 -41.052   2.476  1.00  1.040          H  
ATOM  11705 1HB  LEU D 708      -6.453 -39.364   1.330  1.00  1.450          H  
ATOM  11706 2HB  LEU D 708      -7.629 -39.853   2.529  1.00  1.450          H  
ATOM  11707  HG  LEU D 708      -6.023 -39.008   4.290  1.00  1.450          H  
ATOM  11708 1HD1 LEU D 708      -4.148 -37.541   3.605  1.00  1.450          H  
ATOM  11709 2HD1 LEU D 708      -3.872 -39.198   3.047  1.00  1.450          H  
ATOM  11710 3HD1 LEU D 708      -4.427 -37.965   1.897  1.00  1.450          H  
ATOM  11711 1HD2 LEU D 708      -6.495 -36.706   3.763  1.00  1.450          H  
ATOM  11712 2HD2 LEU D 708      -6.851 -37.128   2.098  1.00  1.450          H  
ATOM  11713 3HD2 LEU D 708      -7.909 -37.703   3.390  1.00  1.450          H  
ATOM  11714  N   ASN D 709      -7.370 -42.978   3.327  1.00  0.860          N  
ATOM  11715  CA  ASN D 709      -7.900 -43.832   4.402  1.00  0.870          C  
ATOM  11716  C   ASN D 709      -6.764 -44.652   5.011  1.00  0.940          C  
ATOM  11717  O   ASN D 709      -6.874 -45.135   6.140  1.00  1.070          O  
ATOM  11718  CB  ASN D 709      -9.036 -44.782   3.949  1.00  1.210          C  
ATOM  11719  CG  ASN D 709     -10.467 -44.158   3.846  1.00  1.210          C  
ATOM  11720  OD1 ASN D 709     -10.920 -43.483   4.789  1.00  1.210          O  
ATOM  11721  ND2 ASN D 709     -11.177 -44.373   2.760  1.00  1.210          N  
ATOM  11722  H   ASN D 709      -7.622 -43.228   2.369  1.00  1.030          H  
ATOM  11723  HA  ASN D 709      -8.293 -43.199   5.191  1.00  1.040          H  
ATOM  11724 1HB  ASN D 709      -8.782 -45.208   2.986  1.00  1.460          H  
ATOM  11725 2HB  ASN D 709      -9.088 -45.618   4.647  1.00  1.460          H  
ATOM  11726 1HD2 ASN D 709     -12.080 -43.956   2.677  1.00  1.460          H  
ATOM  11727 2HD2 ASN D 709     -10.841 -44.946   1.969  1.00  1.460          H  
ATOM  11728  N   ASN D 710      -5.667 -44.816   4.269  1.00  0.990          N  
ATOM  11729  CA  ASN D 710      -4.517 -45.544   4.771  1.00  0.980          C  
ATOM  11730  C   ASN D 710      -3.727 -44.563   5.611  1.00  0.920          C  
ATOM  11731  O   ASN D 710      -3.846 -43.350   5.448  1.00  1.030          O  
ATOM  11732  CB  ASN D 710      -3.721 -46.130   3.632  1.00  1.380          C  
ATOM  11733  CG  ASN D 710      -4.482 -47.221   2.964  1.00  1.380          C  
ATOM  11734  OD1 ASN D 710      -5.064 -48.096   3.624  1.00  1.380          O  
ATOM  11735  ND2 ASN D 710      -4.519 -47.200   1.674  1.00  1.380          N  
ATOM  11736  H   ASN D 710      -5.603 -44.387   3.340  1.00  1.190          H  
ATOM  11737  HA  ASN D 710      -4.848 -46.348   5.428  1.00  1.180          H  
ATOM  11738 1HB  ASN D 710      -3.490 -45.348   2.905  1.00  1.650          H  
ATOM  11739 2HB  ASN D 710      -2.777 -46.526   4.008  1.00  1.650          H  
ATOM  11740 1HD2 ASN D 710      -5.040 -47.909   1.192  1.00  1.650          H  
ATOM  11741 2HD2 ASN D 710      -4.046 -46.479   1.163  1.00  1.650          H  
ATOM  11742  N   ASP D 711      -2.927 -45.042   6.544  1.00  0.910          N  
ATOM  11743  CA  ASP D 711      -2.202 -44.070   7.341  1.00  0.960          C  
ATOM  11744  C   ASP D 711      -1.325 -43.267   6.405  1.00  0.970          C  
ATOM  11745  O   ASP D 711      -0.777 -43.819   5.449  1.00  1.010          O  
ATOM  11746  CB  ASP D 711      -1.349 -44.697   8.438  1.00  1.320          C  
ATOM  11747  CG  ASP D 711      -0.935 -43.652   9.469  1.00  1.320          C  
ATOM  11748  OD1 ASP D 711       0.046 -42.956   9.262  1.00  1.320          O  
ATOM  11749  OD2 ASP D 711      -1.616 -43.542  10.455  1.00  1.320          O  
ATOM  11750  H   ASP D 711      -2.790 -46.053   6.669  1.00  1.090          H  
ATOM  11751  HA  ASP D 711      -2.918 -43.393   7.808  1.00  1.150          H  
ATOM  11752 1HB  ASP D 711      -1.904 -45.498   8.926  1.00  1.590          H  
ATOM  11753 2HB  ASP D 711      -0.462 -45.131   8.006  1.00  1.590          H  
ATOM  11754  N   LEU D 712      -1.094 -41.992   6.708  1.00  1.010          N  
ATOM  11755  CA  LEU D 712      -0.238 -41.239   5.805  1.00  1.040          C  
ATOM  11756  C   LEU D 712       1.163 -41.843   5.794  1.00  1.010          C  
ATOM  11757  O   LEU D 712       1.859 -41.741   4.777  1.00  1.070          O  
ATOM  11758  CB  LEU D 712      -0.210 -39.752   6.203  1.00  1.440          C  
ATOM  11759  CG  LEU D 712       0.511 -39.339   7.527  1.00  1.440          C  
ATOM  11760  CD1 LEU D 712       1.990 -39.058   7.254  1.00  1.440          C  
ATOM  11761  CD2 LEU D 712      -0.171 -38.090   8.082  1.00  1.440          C  
ATOM  11762  H   LEU D 712      -1.524 -41.564   7.514  1.00  1.210          H  
ATOM  11763  HA  LEU D 712      -0.649 -41.306   4.803  1.00  1.250          H  
ATOM  11764 1HB  LEU D 712       0.274 -39.212   5.399  1.00  1.730          H  
ATOM  11765 2HB  LEU D 712      -1.238 -39.402   6.264  1.00  1.730          H  
ATOM  11766  HG  LEU D 712       0.447 -40.147   8.265  1.00  1.730          H  
ATOM  11767 1HD1 LEU D 712       2.475 -38.745   8.176  1.00  1.730          H  
ATOM  11768 2HD1 LEU D 712       2.517 -39.906   6.872  1.00  1.730          H  
ATOM  11769 3HD1 LEU D 712       2.045 -38.268   6.531  1.00  1.730          H  
ATOM  11770 1HD2 LEU D 712       0.321 -37.785   9.006  1.00  1.730          H  
ATOM  11771 2HD2 LEU D 712      -0.110 -37.274   7.355  1.00  1.730          H  
ATOM  11772 3HD2 LEU D 712      -1.210 -38.321   8.291  1.00  1.730          H  
ATOM  11773  N   GLU D 713       1.561 -42.520   6.892  1.00  0.970          N  
ATOM  11774  CA  GLU D 713       2.845 -43.187   6.972  1.00  1.000          C  
ATOM  11775  C   GLU D 713       2.882 -44.339   5.967  1.00  1.020          C  
ATOM  11776  O   GLU D 713       3.949 -44.665   5.452  1.00  1.130          O  
ATOM  11777  CB  GLU D 713       3.099 -43.727   8.383  1.00  1.390          C  
ATOM  11778  CG  GLU D 713       4.507 -44.321   8.627  1.00  1.390          C  
ATOM  11779  CD  GLU D 713       5.614 -43.287   8.544  1.00  1.390          C  
ATOM  11780  OE1 GLU D 713       5.319 -42.120   8.691  1.00  1.390          O  
ATOM  11781  OE2 GLU D 713       6.756 -43.658   8.328  1.00  1.390          O  
ATOM  11782  H   GLU D 713       0.961 -42.561   7.731  1.00  1.160          H  
ATOM  11783  HA  GLU D 713       3.629 -42.474   6.721  1.00  1.200          H  
ATOM  11784 1HB  GLU D 713       2.933 -42.928   9.108  1.00  1.670          H  
ATOM  11785 2HB  GLU D 713       2.368 -44.508   8.600  1.00  1.670          H  
ATOM  11786 1HG  GLU D 713       4.522 -44.767   9.619  1.00  1.670          H  
ATOM  11787 2HG  GLU D 713       4.696 -45.113   7.904  1.00  1.670          H  
ATOM  11788  N   GLU D 714       1.736 -45.014   5.751  1.00  0.990          N  
ATOM  11789  CA  GLU D 714       1.646 -46.144   4.835  1.00  1.040          C  
ATOM  11790  C   GLU D 714       1.777 -45.627   3.410  1.00  1.050          C  
ATOM  11791  O   GLU D 714       2.475 -46.218   2.588  1.00  1.100          O  
ATOM  11792  CB  GLU D 714       0.330 -46.916   5.064  1.00  1.440          C  
ATOM  11793  CG  GLU D 714       0.296 -47.677   6.414  1.00  1.440          C  
ATOM  11794  CD  GLU D 714      -1.040 -48.365   6.788  1.00  1.440          C  
ATOM  11795  OE1 GLU D 714      -2.116 -47.797   6.606  1.00  1.440          O  
ATOM  11796  OE2 GLU D 714      -0.964 -49.476   7.257  1.00  1.440          O  
ATOM  11797  H   GLU D 714       0.864 -44.704   6.171  1.00  1.190          H  
ATOM  11798  HA  GLU D 714       2.475 -46.824   5.033  1.00  1.250          H  
ATOM  11799 1HB  GLU D 714      -0.511 -46.237   5.033  1.00  1.720          H  
ATOM  11800 2HB  GLU D 714       0.191 -47.640   4.265  1.00  1.720          H  
ATOM  11801 1HG  GLU D 714       1.070 -48.445   6.373  1.00  1.720          H  
ATOM  11802 2HG  GLU D 714       0.577 -46.991   7.203  1.00  1.720          H  
ATOM  11803  N   ILE D 715       1.159 -44.478   3.128  1.00  1.050          N  
ATOM  11804  CA  ILE D 715       1.256 -43.915   1.786  1.00  1.130          C  
ATOM  11805  C   ILE D 715       2.719 -43.561   1.544  1.00  1.160          C  
ATOM  11806  O   ILE D 715       3.304 -43.954   0.529  1.00  1.210          O  
ATOM  11807  CB  ILE D 715       0.352 -42.661   1.627  1.00  1.550          C  
ATOM  11808  CG1 ILE D 715      -1.126 -43.086   1.720  1.00  1.550          C  
ATOM  11809  CG2 ILE D 715       0.639 -41.942   0.287  1.00  1.550          C  
ATOM  11810  CD1 ILE D 715      -2.105 -41.938   1.870  1.00  1.550          C  
ATOM  11811  H   ILE D 715       0.573 -44.054   3.858  1.00  1.260          H  
ATOM  11812  HA  ILE D 715       0.955 -44.668   1.058  1.00  1.360          H  
ATOM  11813  HB  ILE D 715       0.549 -41.969   2.448  1.00  1.860          H  
ATOM  11814 1HG1 ILE D 715      -1.390 -43.651   0.832  1.00  1.860          H  
ATOM  11815 2HG1 ILE D 715      -1.247 -43.735   2.591  1.00  1.860          H  
ATOM  11816 1HG2 ILE D 715       0.018 -41.062   0.187  1.00  1.860          H  
ATOM  11817 2HG2 ILE D 715       1.667 -41.636   0.269  1.00  1.860          H  
ATOM  11818 3HG2 ILE D 715       0.443 -42.619  -0.547  1.00  1.860          H  
ATOM  11819 1HD1 ILE D 715      -3.086 -42.354   1.946  1.00  1.860          H  
ATOM  11820 2HD1 ILE D 715      -1.885 -41.380   2.774  1.00  1.860          H  
ATOM  11821 3HD1 ILE D 715      -2.063 -41.274   1.020  1.00  1.860          H  
ATOM  11822  N   LYS D 716       3.318 -42.845   2.502  1.00  1.170          N  
ATOM  11823  CA  LYS D 716       4.708 -42.434   2.425  1.00  1.250          C  
ATOM  11824  C   LYS D 716       5.629 -43.640   2.256  1.00  1.280          C  
ATOM  11825  O   LYS D 716       6.518 -43.620   1.397  1.00  1.370          O  
ATOM  11826  CB  LYS D 716       5.067 -41.655   3.691  1.00  1.720          C  
ATOM  11827  CG  LYS D 716       6.449 -40.971   3.712  1.00  1.720          C  
ATOM  11828  CD  LYS D 716       6.747 -40.346   5.115  1.00  1.720          C  
ATOM  11829  CE  LYS D 716       5.806 -39.171   5.430  1.00  1.720          C  
ATOM  11830  NZ  LYS D 716       6.138 -38.456   6.695  1.00  1.720          N  
ATOM  11831  H   LYS D 716       2.765 -42.544   3.309  1.00  1.400          H  
ATOM  11832  HA  LYS D 716       4.832 -41.789   1.558  1.00  1.500          H  
ATOM  11833 1HB  LYS D 716       4.297 -40.910   3.849  1.00  2.060          H  
ATOM  11834 2HB  LYS D 716       5.028 -42.332   4.544  1.00  2.060          H  
ATOM  11835 1HG  LYS D 716       7.211 -41.713   3.489  1.00  2.060          H  
ATOM  11836 2HG  LYS D 716       6.491 -40.196   2.948  1.00  2.060          H  
ATOM  11837 1HD  LYS D 716       6.629 -41.115   5.890  1.00  2.060          H  
ATOM  11838 2HD  LYS D 716       7.772 -39.986   5.143  1.00  2.060          H  
ATOM  11839 1HE  LYS D 716       5.848 -38.458   4.615  1.00  2.060          H  
ATOM  11840 2HE  LYS D 716       4.790 -39.539   5.529  1.00  2.060          H  
ATOM  11841 1HZ  LYS D 716       5.420 -37.713   6.765  1.00  2.060          H  
ATOM  11842 2HZ  LYS D 716       6.075 -39.072   7.490  1.00  2.060          H  
ATOM  11843 3HZ  LYS D 716       7.095 -38.032   6.672  1.00  2.060          H  
ATOM  11844  N   GLN D 717       5.400 -44.701   3.048  1.00  1.240          N  
ATOM  11845  CA  GLN D 717       6.176 -45.924   2.983  1.00  1.290          C  
ATOM  11846  C   GLN D 717       6.116 -46.584   1.629  1.00  1.240          C  
ATOM  11847  O   GLN D 717       7.149 -46.969   1.086  1.00  1.290          O  
ATOM  11848  CB  GLN D 717       5.662 -46.941   4.003  1.00  1.790          C  
ATOM  11849  CG  GLN D 717       6.416 -48.249   4.007  1.00  1.790          C  
ATOM  11850  CD  GLN D 717       5.870 -49.244   4.990  1.00  1.790          C  
ATOM  11851  OE1 GLN D 717       4.743 -49.122   5.487  1.00  1.790          O  
ATOM  11852  NE2 GLN D 717       6.674 -50.254   5.281  1.00  1.790          N  
ATOM  11853  H   GLN D 717       4.675 -44.647   3.766  1.00  1.490          H  
ATOM  11854  HA  GLN D 717       7.215 -45.681   3.198  1.00  1.550          H  
ATOM  11855 1HB  GLN D 717       5.706 -46.512   5.001  1.00  2.140          H  
ATOM  11856 2HB  GLN D 717       4.619 -47.160   3.791  1.00  2.140          H  
ATOM  11857 1HG  GLN D 717       6.364 -48.711   3.020  1.00  2.140          H  
ATOM  11858 2HG  GLN D 717       7.455 -48.055   4.265  1.00  2.140          H  
ATOM  11859 1HE2 GLN D 717       6.391 -50.963   5.922  1.00  2.140          H  
ATOM  11860 2HE2 GLN D 717       7.602 -50.307   4.829  1.00  2.140          H  
ATOM  11861  N   TYR D 718       4.912 -46.723   1.070  1.00  1.180          N  
ATOM  11862  CA  TYR D 718       4.782 -47.416  -0.200  1.00  1.190          C  
ATOM  11863  C   TYR D 718       5.579 -46.670  -1.248  1.00  1.230          C  
ATOM  11864  O   TYR D 718       6.282 -47.266  -2.074  1.00  1.260          O  
ATOM  11865  CB  TYR D 718       3.317 -47.498  -0.634  1.00  1.660          C  
ATOM  11866  CG  TYR D 718       2.381 -48.271   0.310  1.00  1.660          C  
ATOM  11867  CD1 TYR D 718       1.001 -48.109   0.162  1.00  1.660          C  
ATOM  11868  CD2 TYR D 718       2.871 -49.094   1.342  1.00  1.660          C  
ATOM  11869  CE1 TYR D 718       0.128 -48.755   1.000  1.00  1.660          C  
ATOM  11870  CE2 TYR D 718       1.987 -49.731   2.183  1.00  1.660          C  
ATOM  11871  CZ  TYR D 718       0.623 -49.569   2.011  1.00  1.660          C  
ATOM  11872  OH  TYR D 718      -0.254 -50.210   2.853  1.00  1.660          O  
ATOM  11873  H   TYR D 718       4.072 -46.408   1.570  1.00  1.420          H  
ATOM  11874  HA  TYR D 718       5.206 -48.408  -0.105  1.00  1.430          H  
ATOM  11875 1HB  TYR D 718       2.919 -46.486  -0.745  1.00  1.990          H  
ATOM  11876 2HB  TYR D 718       3.276 -47.976  -1.607  1.00  1.990          H  
ATOM  11877  HD1 TYR D 718       0.619 -47.474  -0.618  1.00  1.990          H  
ATOM  11878  HD2 TYR D 718       3.935 -49.235   1.501  1.00  1.990          H  
ATOM  11879  HE1 TYR D 718      -0.946 -48.626   0.873  1.00  1.990          H  
ATOM  11880  HE2 TYR D 718       2.365 -50.364   2.985  1.00  1.990          H  
ATOM  11881  HH  TYR D 718       0.227 -50.573   3.604  1.00  1.990          H  
ATOM  11882  N   ILE D 719       5.506 -45.350  -1.200  1.00  1.260          N  
ATOM  11883  CA  ILE D 719       6.217 -44.519  -2.138  1.00  1.340          C  
ATOM  11884  C   ILE D 719       7.734 -44.671  -2.001  1.00  1.370          C  
ATOM  11885  O   ILE D 719       8.445 -44.963  -2.958  1.00  1.450          O  
ATOM  11886  CB  ILE D 719       5.751 -43.072  -1.951  1.00  1.840          C  
ATOM  11887  CG1 ILE D 719       4.270 -42.992  -2.358  1.00  1.840          C  
ATOM  11888  CG2 ILE D 719       6.625 -42.087  -2.751  1.00  1.840          C  
ATOM  11889  CD1 ILE D 719       3.596 -41.744  -1.893  1.00  1.840          C  
ATOM  11890  H   ILE D 719       4.891 -44.912  -0.499  1.00  1.510          H  
ATOM  11891  HA  ILE D 719       5.929 -44.825  -3.133  1.00  1.610          H  
ATOM  11892  HB  ILE D 719       5.804 -42.818  -0.891  1.00  2.210          H  
ATOM  11893 1HG1 ILE D 719       4.203 -43.054  -3.444  1.00  2.210          H  
ATOM  11894 2HG1 ILE D 719       3.732 -43.837  -1.939  1.00  2.210          H  
ATOM  11895 1HG2 ILE D 719       6.286 -41.071  -2.602  1.00  2.210          H  
ATOM  11896 2HG2 ILE D 719       7.651 -42.159  -2.414  1.00  2.210          H  
ATOM  11897 3HG2 ILE D 719       6.567 -42.337  -3.814  1.00  2.210          H  
ATOM  11898 1HD1 ILE D 719       2.553 -41.757  -2.201  1.00  2.210          H  
ATOM  11899 2HD1 ILE D 719       3.655 -41.715  -0.812  1.00  2.210          H  
ATOM  11900 3HD1 ILE D 719       4.077 -40.874  -2.290  1.00  2.210          H  
ATOM  11901  N   LEU D 720       8.247 -44.521  -0.787  1.00  1.360          N  
ATOM  11902  CA  LEU D 720       9.691 -44.586  -0.586  1.00  1.430          C  
ATOM  11903  C   LEU D 720      10.304 -45.960  -0.856  1.00  1.420          C  
ATOM  11904  O   LEU D 720      11.438 -46.055  -1.328  1.00  1.510          O  
ATOM  11905  CB  LEU D 720      10.024 -44.113   0.827  1.00  1.970          C  
ATOM  11906  CG  LEU D 720       9.765 -42.596   1.115  1.00  1.970          C  
ATOM  11907  CD1 LEU D 720       9.987 -42.358   2.605  1.00  1.970          C  
ATOM  11908  CD2 LEU D 720      10.688 -41.694   0.238  1.00  1.970          C  
ATOM  11909  H   LEU D 720       7.623 -44.323  -0.000  1.00  1.630          H  
ATOM  11910  HA  LEU D 720      10.145 -43.914  -1.299  1.00  1.720          H  
ATOM  11911 1HB  LEU D 720       9.410 -44.689   1.524  1.00  2.370          H  
ATOM  11912 2HB  LEU D 720      11.071 -44.328   1.029  1.00  2.370          H  
ATOM  11913  HG  LEU D 720       8.725 -42.354   0.892  1.00  2.370          H  
ATOM  11914 1HD1 LEU D 720       9.792 -41.319   2.847  1.00  2.370          H  
ATOM  11915 2HD1 LEU D 720       9.306 -42.994   3.169  1.00  2.370          H  
ATOM  11916 3HD1 LEU D 720      10.998 -42.611   2.857  1.00  2.370          H  
ATOM  11917 1HD2 LEU D 720      10.489 -40.659   0.460  1.00  2.370          H  
ATOM  11918 2HD2 LEU D 720      11.731 -41.912   0.443  1.00  2.370          H  
ATOM  11919 3HD2 LEU D 720      10.496 -41.855  -0.813  1.00  2.370          H  
ATOM  11920  N   GLU D 721       9.556 -47.024  -0.581  1.00  1.330          N  
ATOM  11921  CA  GLU D 721      10.013 -48.397  -0.782  1.00  1.350          C  
ATOM  11922  C   GLU D 721       9.773 -48.927  -2.198  1.00  1.320          C  
ATOM  11923  O   GLU D 721      10.049 -50.098  -2.463  1.00  1.360          O  
ATOM  11924  CB  GLU D 721       9.338 -49.351   0.205  1.00  1.880          C  
ATOM  11925  CG  GLU D 721       9.707 -49.160   1.670  1.00  1.880          C  
ATOM  11926  CD  GLU D 721       8.994 -50.140   2.612  1.00  1.880          C  
ATOM  11927  OE1 GLU D 721       8.252 -50.997   2.162  1.00  1.880          O  
ATOM  11928  OE2 GLU D 721       9.171 -50.000   3.802  1.00  1.880          O  
ATOM  11929  H   GLU D 721       8.634 -46.887  -0.153  1.00  1.600          H  
ATOM  11930  HA  GLU D 721      11.086 -48.421  -0.596  1.00  1.620          H  
ATOM  11931 1HB  GLU D 721       8.266 -49.205   0.130  1.00  2.260          H  
ATOM  11932 2HB  GLU D 721       9.551 -50.382  -0.072  1.00  2.260          H  
ATOM  11933 1HG  GLU D 721      10.783 -49.287   1.779  1.00  2.260          H  
ATOM  11934 2HG  GLU D 721       9.459 -48.139   1.963  1.00  2.260          H  
ATOM  11935  N   ASN D 722       9.254 -48.083  -3.097  1.00  1.280          N  
ATOM  11936  CA  ASN D 722       8.902 -48.445  -4.465  1.00  1.270          C  
ATOM  11937  C   ASN D 722       7.808 -49.536  -4.573  1.00  1.210          C  
ATOM  11938  O   ASN D 722       7.770 -50.308  -5.540  1.00  1.240          O  
ATOM  11939  CB  ASN D 722      10.133 -48.892  -5.236  1.00  1.780          C  
ATOM  11940  CG  ASN D 722      11.149 -47.814  -5.377  1.00  1.780          C  
ATOM  11941  OD1 ASN D 722      10.849 -46.676  -5.757  1.00  1.780          O  
ATOM  11942  ND2 ASN D 722      12.374 -48.147  -5.068  1.00  1.780          N  
ATOM  11943  H   ASN D 722       9.074 -47.110  -2.824  1.00  1.540          H  
ATOM  11944  HA  ASN D 722       8.564 -47.541  -4.935  1.00  1.520          H  
ATOM  11945 1HB  ASN D 722      10.596 -49.755  -4.773  1.00  2.140          H  
ATOM  11946 2HB  ASN D 722       9.830 -49.200  -6.236  1.00  2.140          H  
ATOM  11947 1HD2 ASN D 722      13.110 -47.472  -5.133  1.00  2.140          H  
ATOM  11948 2HD2 ASN D 722      12.574 -49.077  -4.758  1.00  2.140          H  
ATOM  11949  N   ASN D 723       6.857 -49.564  -3.635  1.00  1.140          N  
ATOM  11950  CA  ASN D 723       5.808 -50.576  -3.643  1.00  1.100          C  
ATOM  11951  C   ASN D 723       4.599 -50.180  -4.479  1.00  1.020          C  
ATOM  11952  O   ASN D 723       3.513 -49.937  -3.939  1.00  0.980          O  
ATOM  11953  CB  ASN D 723       5.351 -50.894  -2.235  1.00  1.560          C  
ATOM  11954  CG  ASN D 723       6.418 -51.510  -1.365  1.00  1.560          C  
ATOM  11955  OD1 ASN D 723       7.234 -52.331  -1.805  1.00  1.560          O  
ATOM  11956  ND2 ASN D 723       6.407 -51.122  -0.115  1.00  1.560          N  
ATOM  11957  H   ASN D 723       6.846 -48.853  -2.901  1.00  1.370          H  
ATOM  11958  HA  ASN D 723       6.218 -51.486  -4.083  1.00  1.320          H  
ATOM  11959 1HB  ASN D 723       4.980 -49.996  -1.765  1.00  1.870          H  
ATOM  11960 2HB  ASN D 723       4.533 -51.596  -2.294  1.00  1.870          H  
ATOM  11961 1HD2 ASN D 723       7.094 -51.462   0.565  1.00  1.870          H  
ATOM  11962 2HD2 ASN D 723       5.730 -50.467   0.194  1.00  1.870          H  
ATOM  11963  N   TYR D 724       4.744 -50.162  -5.801  1.00  1.080          N  
ATOM  11964  CA  TYR D 724       3.589 -49.725  -6.605  1.00  1.100          C  
ATOM  11965  C   TYR D 724       2.444 -50.714  -6.412  1.00  1.050          C  
ATOM  11966  O   TYR D 724       1.270 -50.335  -6.469  1.00  1.000          O  
ATOM  11967  CB  TYR D 724       3.910 -49.559  -8.095  1.00  1.530          C  
ATOM  11968  CG  TYR D 724       3.712 -50.750  -8.967  1.00  1.530          C  
ATOM  11969  CD1 TYR D 724       2.493 -50.897  -9.600  1.00  1.530          C  
ATOM  11970  CD2 TYR D 724       4.702 -51.683  -9.152  1.00  1.530          C  
ATOM  11971  CE1 TYR D 724       2.250 -51.965 -10.411  1.00  1.530          C  
ATOM  11972  CE2 TYR D 724       4.463 -52.770  -9.969  1.00  1.530          C  
ATOM  11973  CZ  TYR D 724       3.238 -52.910 -10.598  1.00  1.530          C  
ATOM  11974  OH  TYR D 724       3.001 -53.992 -11.412  1.00  1.530          O  
ATOM  11975  H   TYR D 724       5.674 -50.379  -6.174  1.00  1.300          H  
ATOM  11976  HA  TYR D 724       3.249 -48.760  -6.235  1.00  1.320          H  
ATOM  11977 1HB  TYR D 724       3.286 -48.766  -8.475  1.00  1.840          H  
ATOM  11978 2HB  TYR D 724       4.939 -49.244  -8.213  1.00  1.840          H  
ATOM  11979  HD1 TYR D 724       1.724 -50.156  -9.452  1.00  1.840          H  
ATOM  11980  HD2 TYR D 724       5.665 -51.568  -8.656  1.00  1.840          H  
ATOM  11981  HE1 TYR D 724       1.280 -52.064 -10.903  1.00  1.840          H  
ATOM  11982  HE2 TYR D 724       5.242 -53.518 -10.120  1.00  1.840          H  
ATOM  11983  HH  TYR D 724       3.777 -54.560 -11.426  1.00  1.840          H  
ATOM  11984  N   SER D 725       2.790 -51.978  -6.140  1.00  1.130          N  
ATOM  11985  CA  SER D 725       1.828 -53.036  -5.914  1.00  1.170          C  
ATOM  11986  C   SER D 725       1.043 -52.846  -4.612  1.00  1.140          C  
ATOM  11987  O   SER D 725      -0.017 -53.447  -4.431  1.00  1.200          O  
ATOM  11988  CB  SER D 725       2.537 -54.372  -5.916  1.00  1.620          C  
ATOM  11989  OG  SER D 725       3.416 -54.484  -4.829  1.00  1.620          O  
ATOM  11990  H   SER D 725       3.767 -52.242  -6.112  1.00  1.360          H  
ATOM  11991  HA  SER D 725       1.128 -53.038  -6.743  1.00  1.400          H  
ATOM  11992 1HB  SER D 725       1.798 -55.170  -5.871  1.00  1.950          H  
ATOM  11993 2HB  SER D 725       3.088 -54.486  -6.849  1.00  1.950          H  
ATOM  11994  HG  SER D 725       3.775 -55.378  -4.871  1.00  1.950          H  
ATOM  11995  N   ALA D 726       1.548 -52.008  -3.695  1.00  1.160          N  
ATOM  11996  CA  ALA D 726       0.839 -51.734  -2.455  1.00  1.210          C  
ATOM  11997  C   ALA D 726      -0.174 -50.637  -2.741  1.00  1.170          C  
ATOM  11998  O   ALA D 726      -1.326 -50.698  -2.311  1.00  1.280          O  
ATOM  11999  CB  ALA D 726       1.796 -51.330  -1.358  1.00  1.670          C  
ATOM  12000  H   ALA D 726       2.413 -51.511  -3.883  1.00  1.390          H  
ATOM  12001  HA  ALA D 726       0.304 -52.631  -2.150  1.00  1.450          H  
ATOM  12002 1HB  ALA D 726       1.235 -51.137  -0.454  1.00  2.010          H  
ATOM  12003 2HB  ALA D 726       2.502 -52.134  -1.178  1.00  2.010          H  
ATOM  12004 3HB  ALA D 726       2.328 -50.435  -1.661  1.00  2.010          H  
ATOM  12005  N   LEU D 727       0.247 -49.662  -3.553  1.00  1.140          N  
ATOM  12006  CA  LEU D 727      -0.616 -48.553  -3.966  1.00  1.160          C  
ATOM  12007  C   LEU D 727      -1.790 -49.099  -4.793  1.00  1.120          C  
ATOM  12008  O   LEU D 727      -2.919 -48.621  -4.690  1.00  1.170          O  
ATOM  12009  CB  LEU D 727       0.212 -47.493  -4.714  1.00  1.620          C  
ATOM  12010  CG  LEU D 727       1.222 -46.677  -3.811  1.00  1.620          C  
ATOM  12011  CD1 LEU D 727       2.195 -45.894  -4.685  1.00  1.620          C  
ATOM  12012  CD2 LEU D 727       0.442 -45.674  -2.899  1.00  1.620          C  
ATOM  12013  H   LEU D 727       1.230 -49.679  -3.840  1.00  1.370          H  
ATOM  12014  HA  LEU D 727      -1.020 -48.100  -3.074  1.00  1.390          H  
ATOM  12015 1HB  LEU D 727       0.793 -47.993  -5.481  1.00  1.940          H  
ATOM  12016 2HB  LEU D 727      -0.468 -46.792  -5.198  1.00  1.940          H  
ATOM  12017  HG  LEU D 727       1.787 -47.368  -3.203  1.00  1.940          H  
ATOM  12018 1HD1 LEU D 727       2.894 -45.350  -4.050  1.00  1.940          H  
ATOM  12019 2HD1 LEU D 727       2.736 -46.595  -5.297  1.00  1.940          H  
ATOM  12020 3HD1 LEU D 727       1.677 -45.198  -5.313  1.00  1.940          H  
ATOM  12021 1HD2 LEU D 727       1.149 -45.117  -2.280  1.00  1.940          H  
ATOM  12022 2HD2 LEU D 727      -0.116 -44.977  -3.523  1.00  1.940          H  
ATOM  12023 3HD2 LEU D 727      -0.249 -46.195  -2.255  1.00  1.940          H  
ATOM  12024  N   CYS D 728      -1.533 -50.175  -5.543  1.00  1.060          N  
ATOM  12025  CA  CYS D 728      -2.540 -50.849  -6.366  1.00  1.060          C  
ATOM  12026  C   CYS D 728      -3.676 -51.468  -5.539  1.00  1.080          C  
ATOM  12027  O   CYS D 728      -4.690 -51.887  -6.099  1.00  1.100          O  
ATOM  12028  CB  CYS D 728      -1.931 -52.007  -7.157  1.00  1.480          C  
ATOM  12029  SG  CYS D 728      -0.742 -51.559  -8.387  1.00  1.480          S  
ATOM  12030  H   CYS D 728      -0.563 -50.488  -5.604  1.00  1.270          H  
ATOM  12031  HA  CYS D 728      -2.964 -50.120  -7.060  1.00  1.270          H  
ATOM  12032 1HB  CYS D 728      -1.458 -52.698  -6.467  1.00  1.780          H  
ATOM  12033 2HB  CYS D 728      -2.731 -52.549  -7.661  1.00  1.780          H  
ATOM  12034  HG  CYS D 728       0.080 -50.867  -7.580  1.00  1.780          H  
ATOM  12035  N   GLY D 729      -3.516 -51.562  -4.213  1.00  1.140          N  
ATOM  12036  CA  GLY D 729      -4.541 -52.137  -3.357  1.00  1.200          C  
ATOM  12037  C   GLY D 729      -5.646 -51.134  -3.020  1.00  1.140          C  
ATOM  12038  O   GLY D 729      -6.607 -51.470  -2.322  1.00  1.180          O  
ATOM  12039  H   GLY D 729      -2.669 -51.210  -3.760  1.00  1.370          H  
ATOM  12040 1HA  GLY D 729      -4.968 -53.016  -3.840  1.00  1.440          H  
ATOM  12041 2HA  GLY D 729      -4.071 -52.478  -2.436  1.00  1.440          H  
ATOM  12042  N   ILE D 730      -5.511 -49.903  -3.503  1.00  1.070          N  
ATOM  12043  CA  ILE D 730      -6.472 -48.860  -3.236  1.00  1.060          C  
ATOM  12044  C   ILE D 730      -7.429 -48.668  -4.392  1.00  1.050          C  
ATOM  12045  O   ILE D 730      -7.014 -48.430  -5.524  1.00  0.990          O  
ATOM  12046  CB  ILE D 730      -5.744 -47.549  -2.917  1.00  1.490          C  
ATOM  12047  CG1 ILE D 730      -4.996 -47.696  -1.568  1.00  1.490          C  
ATOM  12048  CG2 ILE D 730      -6.697 -46.354  -2.909  1.00  1.490          C  
ATOM  12049  CD1 ILE D 730      -3.523 -48.118  -1.659  1.00  1.490          C  
ATOM  12050  H   ILE D 730      -4.690 -49.671  -4.071  1.00  1.280          H  
ATOM  12051  HA  ILE D 730      -7.058 -49.146  -2.364  1.00  1.270          H  
ATOM  12052  HB  ILE D 730      -4.985 -47.381  -3.689  1.00  1.790          H  
ATOM  12053 1HG1 ILE D 730      -5.057 -46.757  -1.056  1.00  1.790          H  
ATOM  12054 2HG1 ILE D 730      -5.512 -48.445  -0.972  1.00  1.790          H  
ATOM  12055 1HG2 ILE D 730      -6.134 -45.483  -2.716  1.00  1.790          H  
ATOM  12056 2HG2 ILE D 730      -7.187 -46.238  -3.877  1.00  1.790          H  
ATOM  12057 3HG2 ILE D 730      -7.449 -46.484  -2.137  1.00  1.790          H  
ATOM  12058 1HD1 ILE D 730      -3.095 -48.187  -0.663  1.00  1.790          H  
ATOM  12059 2HD1 ILE D 730      -3.424 -49.081  -2.140  1.00  1.790          H  
ATOM  12060 3HD1 ILE D 730      -2.980 -47.384  -2.229  1.00  1.790          H  
ATOM  12061  N   ASN D 731      -8.716 -48.771  -4.094  1.00  1.210          N  
ATOM  12062  CA  ASN D 731      -9.751 -48.638  -5.103  1.00  1.310          C  
ATOM  12063  C   ASN D 731      -9.616 -47.279  -5.773  1.00  1.300          C  
ATOM  12064  O   ASN D 731      -9.634 -46.246  -5.091  1.00  1.570          O  
ATOM  12065  CB  ASN D 731     -11.128 -48.792  -4.494  1.00  1.790          C  
ATOM  12066  CG  ASN D 731     -12.159 -48.983  -5.508  1.00  1.790          C  
ATOM  12067  OD1 ASN D 731     -12.023 -48.657  -6.675  1.00  1.790          O  
ATOM  12068  ND2 ASN D 731     -13.211 -49.548  -5.102  1.00  1.790          N  
ATOM  12069  H   ASN D 731      -8.970 -48.990  -3.140  1.00  1.450          H  
ATOM  12070  HA  ASN D 731      -9.603 -49.401  -5.871  1.00  1.570          H  
ATOM  12071 1HB  ASN D 731     -11.143 -49.644  -3.811  1.00  2.150          H  
ATOM  12072 2HB  ASN D 731     -11.390 -47.909  -3.926  1.00  2.150          H  
ATOM  12073 1HD2 ASN D 731     -13.957 -49.737  -5.720  1.00  2.150          H  
ATOM  12074 2HD2 ASN D 731     -13.296 -49.819  -4.147  1.00  2.150          H  
ATOM  12075  N   GLY D 732      -9.498 -47.284  -7.102  1.00  1.380          N  
ATOM  12076  CA  GLY D 732      -9.333 -46.073  -7.889  1.00  1.490          C  
ATOM  12077  C   GLY D 732      -7.898 -45.864  -8.379  1.00  1.390          C  
ATOM  12078  O   GLY D 732      -7.665 -45.046  -9.271  1.00  1.590          O  
ATOM  12079  H   GLY D 732      -9.525 -48.180  -7.609  1.00  1.660          H  
ATOM  12080 1HA  GLY D 732     -10.006 -46.124  -8.746  1.00  1.790          H  
ATOM  12081 2HA  GLY D 732      -9.644 -45.216  -7.298  1.00  1.790          H  
ATOM  12082  N   VAL D 733      -6.929 -46.582  -7.807  1.00  1.170          N  
ATOM  12083  CA  VAL D 733      -5.554 -46.460  -8.270  1.00  1.150          C  
ATOM  12084  C   VAL D 733      -5.168 -47.805  -8.913  1.00  1.190          C  
ATOM  12085  O   VAL D 733      -4.752 -48.731  -8.228  1.00  1.190          O  
ATOM  12086  CB  VAL D 733      -4.614 -46.130  -7.081  1.00  1.620          C  
ATOM  12087  CG1 VAL D 733      -3.198 -45.957  -7.570  1.00  1.620          C  
ATOM  12088  CG2 VAL D 733      -5.098 -44.875  -6.359  1.00  1.620          C  
ATOM  12089  H   VAL D 733      -7.149 -47.243  -7.050  1.00  1.400          H  
ATOM  12090  HA  VAL D 733      -5.486 -45.670  -9.017  1.00  1.380          H  
ATOM  12091  HB  VAL D 733      -4.616 -46.981  -6.383  1.00  1.940          H  
ATOM  12092 1HG1 VAL D 733      -2.539 -45.761  -6.727  1.00  1.940          H  
ATOM  12093 2HG1 VAL D 733      -2.902 -46.853  -8.059  1.00  1.940          H  
ATOM  12094 3HG1 VAL D 733      -3.151 -45.131  -8.268  1.00  1.940          H  
ATOM  12095 1HG2 VAL D 733      -4.444 -44.664  -5.525  1.00  1.940          H  
ATOM  12096 2HG2 VAL D 733      -5.095 -44.040  -7.051  1.00  1.940          H  
ATOM  12097 3HG2 VAL D 733      -6.108 -45.041  -5.990  1.00  1.940          H  
ATOM  12098  N   ASN D 734      -5.270 -47.905 -10.236  1.00  1.310          N  
ATOM  12099  CA  ASN D 734      -5.027 -49.182 -10.918  1.00  1.420          C  
ATOM  12100  C   ASN D 734      -3.539 -49.418 -11.169  1.00  1.380          C  
ATOM  12101  O   ASN D 734      -2.711 -48.631 -10.731  1.00  1.300          O  
ATOM  12102  CB  ASN D 734      -5.850 -49.256 -12.197  1.00  1.940          C  
ATOM  12103  CG  ASN D 734      -5.448 -48.239 -13.236  1.00  1.940          C  
ATOM  12104  OD1 ASN D 734      -4.379 -47.622 -13.138  1.00  1.940          O  
ATOM  12105  ND2 ASN D 734      -6.295 -48.042 -14.223  1.00  1.940          N  
ATOM  12106  H   ASN D 734      -5.594 -47.103 -10.760  1.00  1.570          H  
ATOM  12107  HA  ASN D 734      -5.367 -49.988 -10.262  1.00  1.700          H  
ATOM  12108 1HB  ASN D 734      -5.773 -50.252 -12.628  1.00  2.330          H  
ATOM  12109 2HB  ASN D 734      -6.901 -49.094 -11.945  1.00  2.330          H  
ATOM  12110 1HD2 ASN D 734      -6.083 -47.373 -14.939  1.00  2.330          H  
ATOM  12111 2HD2 ASN D 734      -7.158 -48.555 -14.259  1.00  2.330          H  
ATOM  12112  N   ASN D 735      -3.170 -50.499 -11.867  1.00  1.480          N  
ATOM  12113  CA  ASN D 735      -1.737 -50.779 -12.023  1.00  1.490          C  
ATOM  12114  C   ASN D 735      -0.984 -49.672 -12.763  1.00  1.500          C  
ATOM  12115  O   ASN D 735       0.133 -49.304 -12.386  1.00  1.450          O  
ATOM  12116  CB  ASN D 735      -1.535 -52.084 -12.766  1.00  2.080          C  
ATOM  12117  CG  ASN D 735      -1.916 -53.298 -11.969  1.00  2.080          C  
ATOM  12118  OD1 ASN D 735      -2.066 -53.271 -10.748  1.00  2.080          O  
ATOM  12119  ND2 ASN D 735      -2.086 -54.390 -12.664  1.00  2.080          N  
ATOM  12120  H   ASN D 735      -3.861 -51.138 -12.229  1.00  1.780          H  
ATOM  12121  HA  ASN D 735      -1.295 -50.856 -11.037  1.00  1.790          H  
ATOM  12122 1HB  ASN D 735      -2.120 -52.071 -13.685  1.00  2.500          H  
ATOM  12123 2HB  ASN D 735      -0.487 -52.173 -13.049  1.00  2.500          H  
ATOM  12124 1HD2 ASN D 735      -2.343 -55.240 -12.205  1.00  2.500          H  
ATOM  12125 2HD2 ASN D 735      -1.959 -54.381 -13.657  1.00  2.500          H  
ATOM  12126  N   LYS D 736      -1.605 -49.120 -13.809  1.00  1.600          N  
ATOM  12127  CA  LYS D 736      -0.987 -48.057 -14.596  1.00  1.660          C  
ATOM  12128  C   LYS D 736      -0.716 -46.826 -13.756  1.00  1.540          C  
ATOM  12129  O   LYS D 736       0.385 -46.261 -13.796  1.00  1.530          O  
ATOM  12130  CB  LYS D 736      -1.878 -47.660 -15.776  1.00  2.300          C  
ATOM  12131  CG  LYS D 736      -1.301 -46.540 -16.658  1.00  2.300          C  
ATOM  12132  CD  LYS D 736      -2.228 -46.214 -17.826  1.00  2.300          C  
ATOM  12133  CE  LYS D 736      -1.684 -45.057 -18.657  1.00  2.300          C  
ATOM  12134  NZ  LYS D 736      -2.575 -44.728 -19.808  1.00  2.300          N  
ATOM  12135  H   LYS D 736      -2.511 -49.477 -14.072  1.00  1.920          H  
ATOM  12136  HA  LYS D 736      -0.032 -48.421 -14.977  1.00  1.990          H  
ATOM  12137 1HB  LYS D 736      -2.053 -48.530 -16.406  1.00  2.760          H  
ATOM  12138 2HB  LYS D 736      -2.845 -47.324 -15.404  1.00  2.760          H  
ATOM  12139 1HG  LYS D 736      -1.161 -45.636 -16.063  1.00  2.760          H  
ATOM  12140 2HG  LYS D 736      -0.330 -46.851 -17.044  1.00  2.760          H  
ATOM  12141 1HD  LYS D 736      -2.338 -47.091 -18.465  1.00  2.760          H  
ATOM  12142 2HD  LYS D 736      -3.209 -45.939 -17.437  1.00  2.760          H  
ATOM  12143 1HE  LYS D 736      -1.591 -44.176 -18.022  1.00  2.760          H  
ATOM  12144 2HE  LYS D 736      -0.699 -45.322 -19.039  1.00  2.760          H  
ATOM  12145 1HZ  LYS D 736      -2.181 -43.958 -20.331  1.00  2.760          H  
ATOM  12146 2HZ  LYS D 736      -2.659 -45.534 -20.412  1.00  2.760          H  
ATOM  12147 3HZ  LYS D 736      -3.490 -44.468 -19.468  1.00  2.760          H  
ATOM  12148  N   ILE D 737      -1.739 -46.396 -13.026  1.00  1.470          N  
ATOM  12149  CA  ILE D 737      -1.638 -45.203 -12.222  1.00  1.380          C  
ATOM  12150  C   ILE D 737      -0.755 -45.456 -11.027  1.00  1.240          C  
ATOM  12151  O   ILE D 737       0.088 -44.626 -10.718  1.00  1.230          O  
ATOM  12152  CB  ILE D 737      -3.012 -44.669 -11.796  1.00  1.970          C  
ATOM  12153  CG1 ILE D 737      -3.873 -44.322 -13.107  1.00  1.970          C  
ATOM  12154  CG2 ILE D 737      -2.858 -43.429 -10.838  1.00  1.970          C  
ATOM  12155  CD1 ILE D 737      -3.250 -43.340 -14.128  1.00  1.970          C  
ATOM  12156  H   ILE D 737      -2.615 -46.917 -13.057  1.00  1.760          H  
ATOM  12157  HA  ILE D 737      -1.151 -44.434 -12.808  1.00  1.660          H  
ATOM  12158  HB  ILE D 737      -3.546 -45.462 -11.265  1.00  2.360          H  
ATOM  12159 1HG1 ILE D 737      -4.078 -45.235 -13.639  1.00  2.360          H  
ATOM  12160 2HG1 ILE D 737      -4.820 -43.907 -12.769  1.00  2.360          H  
ATOM  12161 1HG2 ILE D 737      -3.846 -43.082 -10.537  1.00  2.360          H  
ATOM  12162 2HG2 ILE D 737      -2.294 -43.699  -9.950  1.00  2.360          H  
ATOM  12163 3HG2 ILE D 737      -2.333 -42.623 -11.355  1.00  2.360          H  
ATOM  12164 1HD1 ILE D 737      -3.947 -43.193 -14.950  1.00  2.360          H  
ATOM  12165 2HD1 ILE D 737      -3.044 -42.399 -13.671  1.00  2.360          H  
ATOM  12166 3HD1 ILE D 737      -2.329 -43.742 -14.530  1.00  2.360          H  
ATOM  12167  N   ALA D 738      -0.900 -46.587 -10.343  1.00  1.170          N  
ATOM  12168  CA  ALA D 738      -0.065 -46.843  -9.187  1.00  1.080          C  
ATOM  12169  C   ALA D 738       1.390 -46.786  -9.577  1.00  1.150          C  
ATOM  12170  O   ALA D 738       2.190 -46.202  -8.849  1.00  1.120          O  
ATOM  12171  CB  ALA D 738      -0.345 -48.205  -8.611  1.00  1.550          C  
ATOM  12172  H   ALA D 738      -1.594 -47.275 -10.611  1.00  1.400          H  
ATOM  12173  HA  ALA D 738      -0.264 -46.078  -8.440  1.00  1.300          H  
ATOM  12174 1HB  ALA D 738       0.295 -48.379  -7.758  1.00  1.860          H  
ATOM  12175 2HB  ALA D 738      -1.370 -48.313  -8.312  1.00  1.860          H  
ATOM  12176 3HB  ALA D 738      -0.132 -48.927  -9.385  1.00  1.860          H  
ATOM  12177  N   ARG D 739       1.756 -47.330 -10.741  1.00  1.290          N  
ATOM  12178  CA  ARG D 739       3.139 -47.259 -11.150  1.00  1.410          C  
ATOM  12179  C   ARG D 739       3.532 -45.818 -11.494  1.00  1.400          C  
ATOM  12180  O   ARG D 739       4.608 -45.371 -11.108  1.00  1.410          O  
ATOM  12181  CB  ARG D 739       3.424 -48.196 -12.302  1.00  1.930          C  
ATOM  12182  CG  ARG D 739       4.893 -48.278 -12.678  1.00  1.930          C  
ATOM  12183  CD  ARG D 739       5.158 -49.364 -13.636  1.00  1.930          C  
ATOM  12184  NE  ARG D 739       6.571 -49.422 -13.992  1.00  1.930          N  
ATOM  12185  CZ  ARG D 739       7.134 -50.321 -14.833  1.00  1.930          C  
ATOM  12186  NH1 ARG D 739       6.400 -51.249 -15.413  1.00  1.930          N  
ATOM  12187  NH2 ARG D 739       8.436 -50.266 -15.070  1.00  1.930          N  
ATOM  12188  H   ARG D 739       1.077 -47.846 -11.311  1.00  1.550          H  
ATOM  12189  HA  ARG D 739       3.761 -47.581 -10.322  1.00  1.690          H  
ATOM  12190 1HB  ARG D 739       3.081 -49.200 -12.050  1.00  2.310          H  
ATOM  12191 2HB  ARG D 739       2.861 -47.871 -13.178  1.00  2.310          H  
ATOM  12192 1HG  ARG D 739       5.202 -47.337 -13.137  1.00  2.310          H  
ATOM  12193 2HG  ARG D 739       5.489 -48.454 -11.780  1.00  2.310          H  
ATOM  12194 1HD  ARG D 739       4.872 -50.317 -13.182  1.00  2.310          H  
ATOM  12195 2HD  ARG D 739       4.575 -49.196 -14.541  1.00  2.310          H  
ATOM  12196  HE  ARG D 739       7.182 -48.731 -13.572  1.00  2.310          H  
ATOM  12197 1HH1 ARG D 739       5.408 -51.297 -15.236  1.00  2.310          H  
ATOM  12198 2HH1 ARG D 739       6.829 -51.916 -16.038  1.00  2.310          H  
ATOM  12199 1HH2 ARG D 739       9.003 -49.556 -14.625  1.00  2.310          H  
ATOM  12200 2HH2 ARG D 739       8.867 -50.932 -15.694  1.00  2.310          H  
ATOM  12201  N   ALA D 740       2.677 -45.072 -12.222  1.00  1.470          N  
ATOM  12202  CA  ALA D 740       3.014 -43.682 -12.570  1.00  1.560          C  
ATOM  12203  C   ALA D 740       3.206 -42.821 -11.327  1.00  1.410          C  
ATOM  12204  O   ALA D 740       4.141 -42.004 -11.245  1.00  1.440          O  
ATOM  12205  CB  ALA D 740       1.903 -43.068 -13.412  1.00  2.150          C  
ATOM  12206  H   ALA D 740       1.801 -45.475 -12.569  1.00  1.760          H  
ATOM  12207  HA  ALA D 740       3.948 -43.691 -13.132  1.00  1.870          H  
ATOM  12208 1HB  ALA D 740       2.172 -42.046 -13.677  1.00  2.580          H  
ATOM  12209 2HB  ALA D 740       1.762 -43.659 -14.315  1.00  2.580          H  
ATOM  12210 3HB  ALA D 740       0.976 -43.061 -12.835  1.00  2.580          H  
ATOM  12211  N   LEU D 741       2.332 -43.066 -10.351  1.00  1.300          N  
ATOM  12212  CA  LEU D 741       2.280 -42.405  -9.072  1.00  1.310          C  
ATOM  12213  C   LEU D 741       3.567 -42.665  -8.326  1.00  1.240          C  
ATOM  12214  O   LEU D 741       4.316 -41.735  -7.971  1.00  1.390          O  
ATOM  12215  CB  LEU D 741       1.061 -42.995  -8.310  1.00  1.830          C  
ATOM  12216  CG  LEU D 741       0.769 -42.581  -6.881  1.00  1.830          C  
ATOM  12217  CD1 LEU D 741       0.448 -41.127  -6.816  1.00  1.830          C  
ATOM  12218  CD2 LEU D 741      -0.397 -43.437  -6.360  1.00  1.830          C  
ATOM  12219  H   LEU D 741       1.612 -43.760 -10.534  1.00  1.560          H  
ATOM  12220  HA  LEU D 741       2.158 -41.353  -9.221  1.00  1.570          H  
ATOM  12221 1HB  LEU D 741       0.169 -42.777  -8.899  1.00  2.200          H  
ATOM  12222 2HB  LEU D 741       1.173 -44.059  -8.296  1.00  2.200          H  
ATOM  12223  HG  LEU D 741       1.649 -42.757  -6.273  1.00  2.200          H  
ATOM  12224 1HD1 LEU D 741       0.264 -40.852  -5.792  1.00  2.200          H  
ATOM  12225 2HD1 LEU D 741       1.275 -40.558  -7.208  1.00  2.200          H  
ATOM  12226 3HD1 LEU D 741      -0.423 -40.925  -7.395  1.00  2.200          H  
ATOM  12227 1HD2 LEU D 741      -0.621 -43.171  -5.328  1.00  2.200          H  
ATOM  12228 2HD2 LEU D 741      -1.263 -43.275  -6.973  1.00  2.200          H  
ATOM  12229 3HD2 LEU D 741      -0.135 -44.487  -6.413  1.00  2.200          H  
ATOM  12230  N   LEU D 742       3.871 -43.945  -8.208  1.00  1.170          N  
ATOM  12231  CA  LEU D 742       4.995 -44.442  -7.481  1.00  1.310          C  
ATOM  12232  C   LEU D 742       6.321 -44.022  -8.057  1.00  1.540          C  
ATOM  12233  O   LEU D 742       7.170 -43.549  -7.318  1.00  2.030          O  
ATOM  12234  CB  LEU D 742       4.889 -45.975  -7.487  1.00  1.780          C  
ATOM  12235  CG  LEU D 742       5.848 -46.838  -6.679  1.00  1.780          C  
ATOM  12236  CD1 LEU D 742       7.155 -47.115  -7.470  1.00  1.780          C  
ATOM  12237  CD2 LEU D 742       6.054 -46.207  -5.343  1.00  1.780          C  
ATOM  12238  H   LEU D 742       3.223 -44.639  -8.578  1.00  1.400          H  
ATOM  12239  HA  LEU D 742       4.914 -44.064  -6.465  1.00  1.570          H  
ATOM  12240 1HB  LEU D 742       3.901 -46.232  -7.166  1.00  2.130          H  
ATOM  12241 2HB  LEU D 742       4.976 -46.300  -8.521  1.00  2.130          H  
ATOM  12242  HG  LEU D 742       5.396 -47.749  -6.519  1.00  2.130          H  
ATOM  12243 1HD1 LEU D 742       7.787 -47.772  -6.932  1.00  2.130          H  
ATOM  12244 2HD1 LEU D 742       6.899 -47.589  -8.417  1.00  2.130          H  
ATOM  12245 3HD1 LEU D 742       7.701 -46.215  -7.664  1.00  2.130          H  
ATOM  12246 1HD2 LEU D 742       6.634 -46.810  -4.719  1.00  2.130          H  
ATOM  12247 2HD2 LEU D 742       6.543 -45.241  -5.439  1.00  2.130          H  
ATOM  12248 3HD2 LEU D 742       5.093 -46.089  -4.875  1.00  2.130          H  
ATOM  12249  N   SER D 743       6.556 -44.200  -9.347  1.00  1.890          N  
ATOM  12250  CA  SER D 743       7.888 -43.864  -9.802  1.00  2.230          C  
ATOM  12251  C   SER D 743       8.129 -42.377  -9.980  1.00  2.240          C  
ATOM  12252  O   SER D 743       9.237 -41.911  -9.692  1.00  2.620          O  
ATOM  12253  CB  SER D 743       8.187 -44.566 -11.108  1.00  2.990          C  
ATOM  12254  OG  SER D 743       7.353 -44.104 -12.131  1.00  2.990          O  
ATOM  12255  H   SER D 743       5.854 -44.584  -9.985  1.00  2.270          H  
ATOM  12256  HA  SER D 743       8.594 -44.228  -9.056  1.00  2.680          H  
ATOM  12257 1HB  SER D 743       9.227 -44.394 -11.376  1.00  3.580          H  
ATOM  12258 2HB  SER D 743       8.048 -45.638 -10.980  1.00  3.580          H  
ATOM  12259  HG  SER D 743       7.641 -44.548 -12.931  1.00  3.580          H  
ATOM  12260  N   LEU D 744       7.116 -41.610 -10.408  1.00  2.190          N  
ATOM  12261  CA  LEU D 744       7.351 -40.199 -10.651  1.00  2.570          C  
ATOM  12262  C   LEU D 744       6.391 -39.197 -10.014  1.00  2.290          C  
ATOM  12263  O   LEU D 744       6.830 -38.262  -9.339  1.00  2.700          O  
ATOM  12264  CB  LEU D 744       7.274 -39.950 -12.170  1.00  3.450          C  
ATOM  12265  CG  LEU D 744       8.304 -40.684 -13.090  1.00  3.450          C  
ATOM  12266  CD1 LEU D 744       7.951 -40.393 -14.540  1.00  3.450          C  
ATOM  12267  CD2 LEU D 744       9.722 -40.218 -12.800  1.00  3.450          C  
ATOM  12268  H   LEU D 744       6.206 -42.014 -10.636  1.00  2.630          H  
ATOM  12269  HA  LEU D 744       8.343 -39.959 -10.286  1.00  3.080          H  
ATOM  12270 1HB  LEU D 744       6.277 -40.242 -12.504  1.00  4.140          H  
ATOM  12271 2HB  LEU D 744       7.383 -38.877 -12.341  1.00  4.140          H  
ATOM  12272  HG  LEU D 744       8.234 -41.755 -12.929  1.00  4.140          H  
ATOM  12273 1HD1 LEU D 744       8.650 -40.912 -15.196  1.00  4.140          H  
ATOM  12274 2HD1 LEU D 744       6.936 -40.740 -14.745  1.00  4.140          H  
ATOM  12275 3HD1 LEU D 744       8.011 -39.319 -14.723  1.00  4.140          H  
ATOM  12276 1HD2 LEU D 744      10.415 -40.738 -13.457  1.00  4.140          H  
ATOM  12277 2HD2 LEU D 744       9.798 -39.141 -12.969  1.00  4.140          H  
ATOM  12278 3HD2 LEU D 744       9.988 -40.433 -11.768  1.00  4.140          H  
ATOM  12279  N   GLU D 745       5.079 -39.375 -10.209  1.00  1.770          N  
ATOM  12280  CA  GLU D 745       4.167 -38.262  -9.908  1.00  1.560          C  
ATOM  12281  C   GLU D 745       4.073 -37.861  -8.441  1.00  1.420          C  
ATOM  12282  O   GLU D 745       3.970 -36.671  -8.152  1.00  1.470          O  
ATOM  12283  CB  GLU D 745       2.772 -38.547 -10.429  1.00  2.270          C  
ATOM  12284  CG  GLU D 745       2.660 -38.652 -11.936  1.00  2.270          C  
ATOM  12285  CD  GLU D 745       3.082 -37.412 -12.661  1.00  2.270          C  
ATOM  12286  OE1 GLU D 745       2.773 -36.344 -12.206  1.00  2.270          O  
ATOM  12287  OE2 GLU D 745       3.713 -37.537 -13.681  1.00  2.270          O  
ATOM  12288  H   GLU D 745       4.741 -40.232 -10.655  1.00  2.120          H  
ATOM  12289  HA  GLU D 745       4.539 -37.390 -10.448  1.00  1.870          H  
ATOM  12290 1HB  GLU D 745       2.404 -39.432 -10.005  1.00  2.720          H  
ATOM  12291 2HB  GLU D 745       2.123 -37.740 -10.113  1.00  2.720          H  
ATOM  12292 1HG  GLU D 745       3.276 -39.487 -12.273  1.00  2.720          H  
ATOM  12293 2HG  GLU D 745       1.629 -38.878 -12.178  1.00  2.720          H  
ATOM  12294  N   ILE D 746       4.107 -38.823  -7.521  1.00  1.420          N  
ATOM  12295  CA  ILE D 746       4.092 -38.471  -6.104  1.00  1.370          C  
ATOM  12296  C   ILE D 746       5.518 -38.582  -5.579  1.00  1.570          C  
ATOM  12297  O   ILE D 746       5.953 -37.772  -4.760  1.00  1.600          O  
ATOM  12298  CB  ILE D 746       3.054 -39.271  -5.253  1.00  1.940          C  
ATOM  12299  CG1 ILE D 746       2.824 -38.655  -3.853  1.00  1.940          C  
ATOM  12300  CG2 ILE D 746       3.423 -40.708  -5.079  1.00  1.940          C  
ATOM  12301  CD1 ILE D 746       2.177 -37.311  -3.820  1.00  1.940          C  
ATOM  12302  H   ILE D 746       4.162 -39.798  -7.820  1.00  1.700          H  
ATOM  12303  HA  ILE D 746       3.811 -37.429  -6.034  1.00  1.640          H  
ATOM  12304  HB  ILE D 746       2.116 -39.193  -5.751  1.00  2.330          H  
ATOM  12305 1HG1 ILE D 746       2.175 -39.333  -3.304  1.00  2.330          H  
ATOM  12306 2HG1 ILE D 746       3.783 -38.578  -3.333  1.00  2.330          H  
ATOM  12307 1HG2 ILE D 746       2.645 -41.209  -4.521  1.00  2.330          H  
ATOM  12308 2HG2 ILE D 746       3.506 -41.157  -5.983  1.00  2.330          H  
ATOM  12309 3HG2 ILE D 746       4.361 -40.797  -4.553  1.00  2.330          H  
ATOM  12310 1HD1 ILE D 746       2.048 -37.006  -2.785  1.00  2.330          H  
ATOM  12311 2HD1 ILE D 746       2.797 -36.593  -4.320  1.00  2.330          H  
ATOM  12312 3HD1 ILE D 746       1.200 -37.353  -4.307  1.00  2.330          H  
ATOM  12313  N   PHE D 747       6.266 -39.584  -6.046  1.00  1.780          N  
ATOM  12314  CA  PHE D 747       7.627 -39.765  -5.536  1.00  2.020          C  
ATOM  12315  C   PHE D 747       8.491 -38.500  -5.647  1.00  1.990          C  
ATOM  12316  O   PHE D 747       9.144 -38.114  -4.670  1.00  2.190          O  
ATOM  12317  CB  PHE D 747       8.330 -40.913  -6.223  1.00  2.730          C  
ATOM  12318  CG  PHE D 747       9.715 -41.130  -5.734  1.00  2.730          C  
ATOM  12319  CD1 PHE D 747       9.936 -41.867  -4.570  1.00  2.730          C  
ATOM  12320  CD2 PHE D 747      10.798 -40.605  -6.398  1.00  2.730          C  
ATOM  12321  CE1 PHE D 747      11.196 -42.062  -4.082  1.00  2.730          C  
ATOM  12322  CE2 PHE D 747      12.065 -40.803  -5.910  1.00  2.730          C  
ATOM  12323  CZ  PHE D 747      12.267 -41.527  -4.749  1.00  2.730          C  
ATOM  12324  H   PHE D 747       5.858 -40.244  -6.717  1.00  2.140          H  
ATOM  12325  HA  PHE D 747       7.553 -40.012  -4.481  1.00  2.420          H  
ATOM  12326 1HB  PHE D 747       7.777 -41.795  -6.011  1.00  3.280          H  
ATOM  12327 2HB  PHE D 747       8.348 -40.773  -7.307  1.00  3.280          H  
ATOM  12328  HD1 PHE D 747       9.097 -42.293  -4.054  1.00  3.280          H  
ATOM  12329  HD2 PHE D 747      10.646 -40.028  -7.314  1.00  3.280          H  
ATOM  12330  HE1 PHE D 747      11.346 -42.643  -3.172  1.00  3.280          H  
ATOM  12331  HE2 PHE D 747      12.917 -40.379  -6.441  1.00  3.280          H  
ATOM  12332  HZ  PHE D 747      13.278 -41.672  -4.373  1.00  3.280          H  
ATOM  12333  N   GLU D 748       8.495 -37.841  -6.815  1.00  1.840          N  
ATOM  12334  CA  GLU D 748       9.302 -36.636  -7.005  1.00  1.880          C  
ATOM  12335  C   GLU D 748       8.865 -35.479  -6.105  1.00  1.730          C  
ATOM  12336  O   GLU D 748       9.602 -34.508  -5.943  1.00  1.800          O  
ATOM  12337  CB  GLU D 748       9.300 -36.185  -8.468  1.00  2.620          C  
ATOM  12338  CG  GLU D 748      10.079 -37.106  -9.408  1.00  2.620          C  
ATOM  12339  CD  GLU D 748      10.086 -36.634 -10.846  1.00  2.620          C  
ATOM  12340  OE1 GLU D 748       9.363 -35.719 -11.162  1.00  2.620          O  
ATOM  12341  OE2 GLU D 748      10.828 -37.185 -11.622  1.00  2.620          O  
ATOM  12342  H   GLU D 748       7.932 -38.164  -7.610  1.00  2.210          H  
ATOM  12343  HA  GLU D 748      10.333 -36.884  -6.747  1.00  2.260          H  
ATOM  12344 1HB  GLU D 748       8.271 -36.133  -8.825  1.00  3.140          H  
ATOM  12345 2HB  GLU D 748       9.726 -35.186  -8.541  1.00  3.140          H  
ATOM  12346 1HG  GLU D 748      11.109 -37.172  -9.050  1.00  3.140          H  
ATOM  12347 2HG  GLU D 748       9.645 -38.101  -9.357  1.00  3.140          H  
ATOM  12348  N   LYS D 749       7.635 -35.520  -5.593  1.00  1.580          N  
ATOM  12349  CA  LYS D 749       7.170 -34.471  -4.716  1.00  1.500          C  
ATOM  12350  C   LYS D 749       7.723 -34.791  -3.327  1.00  1.590          C  
ATOM  12351  O   LYS D 749       8.231 -33.910  -2.632  1.00  1.710          O  
ATOM  12352  CB  LYS D 749       5.649 -34.384  -4.731  1.00  2.130          C  
ATOM  12353  CG  LYS D 749       5.053 -33.917  -6.083  1.00  2.130          C  
ATOM  12354  CD  LYS D 749       3.514 -33.875  -6.042  1.00  2.130          C  
ATOM  12355  CE  LYS D 749       2.877 -33.567  -7.415  1.00  2.130          C  
ATOM  12356  NZ  LYS D 749       3.041 -32.152  -7.846  1.00  2.130          N  
ATOM  12357  H   LYS D 749       7.054 -36.344  -5.721  1.00  1.900          H  
ATOM  12358  HA  LYS D 749       7.584 -33.517  -5.038  1.00  1.800          H  
ATOM  12359 1HB  LYS D 749       5.221 -35.352  -4.475  1.00  2.560          H  
ATOM  12360 2HB  LYS D 749       5.346 -33.674  -3.973  1.00  2.560          H  
ATOM  12361 1HG  LYS D 749       5.444 -32.931  -6.325  1.00  2.560          H  
ATOM  12362 2HG  LYS D 749       5.365 -34.617  -6.864  1.00  2.560          H  
ATOM  12363 1HD  LYS D 749       3.139 -34.838  -5.727  1.00  2.560          H  
ATOM  12364 2HD  LYS D 749       3.183 -33.122  -5.338  1.00  2.560          H  
ATOM  12365 1HE  LYS D 749       3.334 -34.210  -8.160  1.00  2.560          H  
ATOM  12366 2HE  LYS D 749       1.809 -33.794  -7.362  1.00  2.560          H  
ATOM  12367 1HZ  LYS D 749       2.585 -32.031  -8.738  1.00  2.560          H  
ATOM  12368 2HZ  LYS D 749       2.571 -31.534  -7.169  1.00  2.560          H  
ATOM  12369 3HZ  LYS D 749       4.005 -31.905  -7.923  1.00  2.560          H  
ATOM  12370  N   SER D 750       7.709 -36.089  -2.952  1.00  1.620          N  
ATOM  12371  CA  SER D 750       8.233 -36.533  -1.652  1.00  1.780          C  
ATOM  12372  C   SER D 750       9.702 -36.135  -1.530  1.00  1.970          C  
ATOM  12373  O   SER D 750      10.141 -35.705  -0.465  1.00  2.130          O  
ATOM  12374  CB  SER D 750       8.082 -38.040  -1.454  1.00  2.430          C  
ATOM  12375  OG  SER D 750       6.731 -38.416  -1.355  1.00  2.430          O  
ATOM  12376  H   SER D 750       7.242 -36.771  -3.557  1.00  1.940          H  
ATOM  12377  HA  SER D 750       7.674 -36.038  -0.863  1.00  2.140          H  
ATOM  12378 1HB  SER D 750       8.550 -38.570  -2.280  1.00  2.910          H  
ATOM  12379 2HB  SER D 750       8.606 -38.334  -0.546  1.00  2.910          H  
ATOM  12380  HG  SER D 750       6.738 -39.357  -1.166  1.00  2.910          H  
ATOM  12381  N   GLU D 751      10.428 -36.151  -2.652  1.00  2.070          N  
ATOM  12382  CA  GLU D 751      11.843 -35.779  -2.684  1.00  2.330          C  
ATOM  12383  C   GLU D 751      12.117 -34.355  -2.219  1.00  2.450          C  
ATOM  12384  O   GLU D 751      13.267 -34.017  -1.935  1.00  2.710          O  
ATOM  12385  CB  GLU D 751      12.467 -35.910  -4.081  1.00  3.160          C  
ATOM  12386  CG  GLU D 751      12.703 -37.318  -4.605  1.00  3.160          C  
ATOM  12387  CD  GLU D 751      13.404 -37.306  -5.970  1.00  3.160          C  
ATOM  12388  OE1 GLU D 751      13.413 -36.283  -6.610  1.00  3.160          O  
ATOM  12389  OE2 GLU D 751      13.959 -38.309  -6.340  1.00  3.160          O  
ATOM  12390  H   GLU D 751       9.985 -36.539  -3.492  1.00  2.480          H  
ATOM  12391  HA  GLU D 751      12.366 -36.443  -2.019  1.00  2.800          H  
ATOM  12392 1HB  GLU D 751      11.826 -35.398  -4.798  1.00  3.790          H  
ATOM  12393 2HB  GLU D 751      13.427 -35.395  -4.090  1.00  3.790          H  
ATOM  12394 1HG  GLU D 751      13.314 -37.869  -3.892  1.00  3.790          H  
ATOM  12395 2HG  GLU D 751      11.745 -37.827  -4.693  1.00  3.790          H  
ATOM  12396  N   ASN D 752      11.109 -33.490  -2.243  1.00  2.400          N  
ATOM  12397  CA  ASN D 752      11.286 -32.119  -1.818  1.00  2.700          C  
ATOM  12398  C   ASN D 752      10.513 -31.783  -0.522  1.00  2.750          C  
ATOM  12399  O   ASN D 752      10.396 -30.605  -0.154  1.00  3.040          O  
ATOM  12400  CB  ASN D 752      10.882 -31.211  -2.953  1.00  3.660          C  
ATOM  12401  CG  ASN D 752      11.811 -31.358  -4.126  1.00  3.660          C  
ATOM  12402  OD1 ASN D 752      13.037 -31.232  -3.999  1.00  3.660          O  
ATOM  12403  ND2 ASN D 752      11.249 -31.632  -5.278  1.00  3.660          N  
ATOM  12404  H   ASN D 752      10.169 -33.799  -2.498  1.00  2.880          H  
ATOM  12405  HA  ASN D 752      12.342 -31.960  -1.626  1.00  3.240          H  
ATOM  12406 1HB  ASN D 752       9.869 -31.467  -3.269  1.00  4.390          H  
ATOM  12407 2HB  ASN D 752      10.875 -30.177  -2.625  1.00  4.390          H  
ATOM  12408 1HD2 ASN D 752      11.815 -31.750  -6.093  1.00  4.390          H  
ATOM  12409 2HD2 ASN D 752      10.256 -31.731  -5.340  1.00  4.390          H  
ATOM  12410  N   ASN D 753       9.975 -32.791   0.180  1.00  2.620          N  
ATOM  12411  CA  ASN D 753       9.175 -32.535   1.386  1.00  2.860          C  
ATOM  12412  C   ASN D 753       9.871 -32.721   2.738  1.00  2.780          C  
ATOM  12413  O   ASN D 753      10.826 -33.469   2.883  1.00  3.270          O  
ATOM  12414  CB  ASN D 753       7.876 -33.307   1.323  1.00  3.910          C  
ATOM  12415  CG  ASN D 753       6.972 -32.741   0.283  1.00  3.910          C  
ATOM  12416  OD1 ASN D 753       6.889 -31.514   0.133  1.00  3.910          O  
ATOM  12417  ND2 ASN D 753       6.279 -33.570  -0.426  1.00  3.910          N  
ATOM  12418  H   ASN D 753      10.111 -33.759  -0.128  1.00  3.140          H  
ATOM  12419  HA  ASN D 753       8.891 -31.490   1.358  1.00  3.430          H  
ATOM  12420 1HB  ASN D 753       8.079 -34.334   1.054  1.00  4.690          H  
ATOM  12421 2HB  ASN D 753       7.380 -33.302   2.294  1.00  4.690          H  
ATOM  12422 1HD2 ASN D 753       5.674 -33.210  -1.128  1.00  4.690          H  
ATOM  12423 2HD2 ASN D 753       6.348 -34.553  -0.271  1.00  4.690          H  
ATOM  12424  N   LYS D 754       9.343 -32.035   3.745  1.00  2.520          N  
ATOM  12425  CA  LYS D 754       9.842 -32.124   5.115  1.00  2.620          C  
ATOM  12426  C   LYS D 754       9.403 -33.434   5.761  1.00  2.620          C  
ATOM  12427  O   LYS D 754       8.348 -33.963   5.421  1.00  3.050          O  
ATOM  12428  CB  LYS D 754       9.360 -30.910   5.919  1.00  3.630          C  
ATOM  12429  CG  LYS D 754       9.978 -30.765   7.320  1.00  3.630          C  
ATOM  12430  CD  LYS D 754       9.558 -29.460   8.032  1.00  3.630          C  
ATOM  12431  CE  LYS D 754      10.224 -28.242   7.388  1.00  3.630          C  
ATOM  12432  NZ  LYS D 754      10.040 -26.985   8.173  1.00  3.630          N  
ATOM  12433  H   LYS D 754       8.554 -31.435   3.552  1.00  3.020          H  
ATOM  12434  HA  LYS D 754      10.932 -32.104   5.089  1.00  3.140          H  
ATOM  12435 1HB  LYS D 754       9.570 -30.018   5.348  1.00  4.350          H  
ATOM  12436 2HB  LYS D 754       8.279 -30.973   6.047  1.00  4.350          H  
ATOM  12437 1HG  LYS D 754       9.657 -31.582   7.944  1.00  4.350          H  
ATOM  12438 2HG  LYS D 754      11.071 -30.802   7.243  1.00  4.350          H  
ATOM  12439 1HD  LYS D 754       8.475 -29.347   7.982  1.00  4.350          H  
ATOM  12440 2HD  LYS D 754       9.855 -29.513   9.079  1.00  4.350          H  
ATOM  12441 1HE  LYS D 754      11.285 -28.442   7.286  1.00  4.350          H  
ATOM  12442 2HE  LYS D 754       9.800 -28.074   6.405  1.00  4.350          H  
ATOM  12443 1HZ  LYS D 754      10.516 -26.216   7.654  1.00  4.350          H  
ATOM  12444 2HZ  LYS D 754       9.063 -26.770   8.261  1.00  4.350          H  
ATOM  12445 3HZ  LYS D 754      10.449 -27.081   9.085  1.00  4.350          H  
ATOM  12446  N   ASN D 755      10.208 -33.958   6.695  1.00  2.720          N  
ATOM  12447  CA  ASN D 755       9.877 -35.195   7.417  1.00  3.080          C  
ATOM  12448  C   ASN D 755       9.641 -36.440   6.529  1.00  3.380          C  
ATOM  12449  O   ASN D 755       8.755 -37.267   6.798  1.00  3.820          O  
ATOM  12450  CB  ASN D 755       8.680 -34.972   8.328  1.00  4.170          C  
ATOM  12451  CG  ASN D 755       8.952 -33.961   9.406  1.00  4.170          C  
ATOM  12452  OD1 ASN D 755      10.045 -33.919   9.985  1.00  4.170          O  
ATOM  12453  ND2 ASN D 755       7.973 -33.141   9.693  1.00  4.170          N  
ATOM  12454  H   ASN D 755      11.082 -33.468   6.937  1.00  3.260          H  
ATOM  12455  HA  ASN D 755      10.731 -35.434   8.056  1.00  3.700          H  
ATOM  12456 1HB  ASN D 755       7.815 -34.647   7.750  1.00  5.000          H  
ATOM  12457 2HB  ASN D 755       8.409 -35.913   8.803  1.00  5.000          H  
ATOM  12458 1HD2 ASN D 755       8.091 -32.446  10.404  1.00  5.000          H  
ATOM  12459 2HD2 ASN D 755       7.102 -33.209   9.202  1.00  5.000          H  
ATOM  12460  N   ILE D 756      10.460 -36.583   5.495  1.00  3.560          N  
ATOM  12461  CA  ILE D 756      10.457 -37.736   4.605  1.00  4.280          C  
ATOM  12462  C   ILE D 756      11.637 -38.617   4.993  1.00  4.440          C  
ATOM  12463  O   ILE D 756      12.791 -38.331   4.689  1.00  4.910          O  
ATOM  12464  CB  ILE D 756      10.545 -37.270   3.139  1.00  5.700          C  
ATOM  12465  CG1 ILE D 756       9.384 -36.295   2.830  1.00  5.700          C  
ATOM  12466  CG2 ILE D 756      10.606 -38.427   2.157  1.00  5.700          C  
ATOM  12467  CD1 ILE D 756       7.963 -36.825   3.002  1.00  5.700          C  
ATOM  12468  H   ILE D 756      11.141 -35.854   5.335  1.00  4.270          H  
ATOM  12469  HA  ILE D 756       9.550 -38.311   4.754  1.00  5.140          H  
ATOM  12470  HB  ILE D 756      11.460 -36.684   3.020  1.00  6.840          H  
ATOM  12471 1HG1 ILE D 756       9.480 -35.446   3.485  1.00  6.840          H  
ATOM  12472 2HG1 ILE D 756       9.500 -35.962   1.821  1.00  6.840          H  
ATOM  12473 1HG2 ILE D 756      10.698 -38.026   1.146  1.00  6.840          H  
ATOM  12474 2HG2 ILE D 756      11.472 -39.049   2.370  1.00  6.840          H  
ATOM  12475 3HG2 ILE D 756       9.706 -39.026   2.229  1.00  6.840          H  
ATOM  12476 1HD1 ILE D 756       7.261 -36.031   2.760  1.00  6.840          H  
ATOM  12477 2HD1 ILE D 756       7.787 -37.669   2.342  1.00  6.840          H  
ATOM  12478 3HD1 ILE D 756       7.806 -37.122   4.028  1.00  6.840          H  
ATOM  12479  N   LYS D 757      11.351 -39.740   5.617  1.00  4.410          N  
ATOM  12480  CA  LYS D 757      12.405 -40.588   6.169  1.00  4.770          C  
ATOM  12481  C   LYS D 757      13.407 -41.132   5.145  1.00  5.050          C  
ATOM  12482  O   LYS D 757      14.508 -41.540   5.508  1.00  5.270          O  
ATOM  12483  CB  LYS D 757      11.756 -41.718   6.965  1.00  6.530          C  
ATOM  12484  CG  LYS D 757      10.962 -42.728   6.148  1.00  6.530          C  
ATOM  12485  CD  LYS D 757      10.234 -43.695   7.072  1.00  6.530          C  
ATOM  12486  CE  LYS D 757       9.459 -44.753   6.313  1.00  6.530          C  
ATOM  12487  NZ  LYS D 757       8.640 -45.583   7.240  1.00  6.530          N  
ATOM  12488  H   LYS D 757      10.383 -39.959   5.803  1.00  5.290          H  
ATOM  12489  HA  LYS D 757      12.975 -39.980   6.873  1.00  5.720          H  
ATOM  12490 1HB  LYS D 757      12.532 -42.268   7.497  1.00  7.840          H  
ATOM  12491 2HB  LYS D 757      11.086 -41.294   7.713  1.00  7.840          H  
ATOM  12492 1HG  LYS D 757      10.230 -42.212   5.535  1.00  7.840          H  
ATOM  12493 2HG  LYS D 757      11.633 -43.292   5.498  1.00  7.840          H  
ATOM  12494 1HD  LYS D 757      10.955 -44.186   7.727  1.00  7.840          H  
ATOM  12495 2HD  LYS D 757       9.525 -43.140   7.695  1.00  7.840          H  
ATOM  12496 1HE  LYS D 757       8.796 -44.276   5.587  1.00  7.840          H  
ATOM  12497 2HE  LYS D 757      10.159 -45.399   5.783  1.00  7.840          H  
ATOM  12498 1HZ  LYS D 757       8.132 -46.279   6.718  1.00  7.840          H  
ATOM  12499 2HZ  LYS D 757       9.231 -46.036   7.920  1.00  7.840          H  
ATOM  12500 3HZ  LYS D 757       7.958 -44.960   7.725  1.00  7.840          H  
ATOM  12501  N   GLY D 758      13.010 -41.183   3.882  1.00  5.490          N  
ATOM  12502  CA  GLY D 758      13.868 -41.706   2.830  1.00  6.160          C  
ATOM  12503  C   GLY D 758      14.645 -40.665   2.014  1.00  6.020          C  
ATOM  12504  O   GLY D 758      15.333 -41.046   1.064  1.00  6.400          O  
ATOM  12505  H   GLY D 758      12.096 -40.823   3.663  1.00  6.590          H  
ATOM  12506 1HA  GLY D 758      14.579 -42.400   3.277  1.00  7.390          H  
ATOM  12507 2HA  GLY D 758      13.264 -42.300   2.151  1.00  7.390          H  
ATOM  12508  N   VAL D 759      14.509 -39.363   2.312  1.00  5.770          N  
ATOM  12509  CA  VAL D 759      15.210 -38.357   1.498  1.00  5.820          C  
ATOM  12510  C   VAL D 759      15.880 -37.298   2.405  1.00  5.380          C  
ATOM  12511  O   VAL D 759      15.261 -36.773   3.329  1.00  5.470          O  
ATOM  12512  CB  VAL D 759      14.263 -37.707   0.454  1.00  8.130          C  
ATOM  12513  CG1 VAL D 759      15.071 -36.718  -0.427  1.00  8.130          C  
ATOM  12514  CG2 VAL D 759      13.592 -38.796  -0.420  1.00  8.130          C  
ATOM  12515  H   VAL D 759      13.954 -39.083   3.131  1.00  6.920          H  
ATOM  12516  HA  VAL D 759      16.005 -38.855   0.942  1.00  6.980          H  
ATOM  12517  HB  VAL D 759      13.490 -37.143   0.973  1.00  9.750          H  
ATOM  12518 1HG1 VAL D 759      14.424 -36.250  -1.146  1.00  9.750          H  
ATOM  12519 2HG1 VAL D 759      15.529 -35.955   0.152  1.00  9.750          H  
ATOM  12520 3HG1 VAL D 759      15.851 -37.266  -0.957  1.00  9.750          H  
ATOM  12521 1HG2 VAL D 759      12.933 -38.352  -1.141  1.00  9.750          H  
ATOM  12522 2HG2 VAL D 759      14.364 -39.364  -0.941  1.00  9.750          H  
ATOM  12523 3HG2 VAL D 759      13.013 -39.465   0.200  1.00  9.750          H  
ATOM  12524  N   GLN D 760      17.124 -36.909   2.101  1.00  5.190          N  
ATOM  12525  CA  GLN D 760      17.872 -35.955   2.941  1.00  4.970          C  
ATOM  12526  C   GLN D 760      17.201 -34.591   3.165  1.00  4.300          C  
ATOM  12527  O   GLN D 760      17.472 -33.941   4.185  1.00  4.130          O  
ATOM  12528  CB  GLN D 760      19.271 -35.723   2.348  1.00  7.050          C  
ATOM  12529  CG  GLN D 760      19.300 -34.998   0.983  1.00  7.050          C  
ATOM  12530  CD  GLN D 760      19.161 -35.937  -0.191  1.00  7.050          C  
ATOM  12531  OE1 GLN D 760      18.551 -37.014  -0.079  1.00  7.050          O  
ATOM  12532  NE2 GLN D 760      19.706 -35.535  -1.327  1.00  7.050          N  
ATOM  12533  H   GLN D 760      17.588 -37.332   1.295  1.00  6.230          H  
ATOM  12534  HA  GLN D 760      17.998 -36.415   3.922  1.00  5.960          H  
ATOM  12535 1HB  GLN D 760      19.865 -35.134   3.046  1.00  8.460          H  
ATOM  12536 2HB  GLN D 760      19.774 -36.681   2.225  1.00  8.460          H  
ATOM  12537 1HG  GLN D 760      18.529 -34.243   0.903  1.00  8.460          H  
ATOM  12538 2HG  GLN D 760      20.271 -34.512   0.891  1.00  8.460          H  
ATOM  12539 1HE2 GLN D 760      19.641 -36.104  -2.145  1.00  8.460          H  
ATOM  12540 2HE2 GLN D 760      20.171 -34.643  -1.373  1.00  8.460          H  
ATOM  12541  N   VAL D 761      16.292 -34.204   2.269  1.00  4.370          N  
ATOM  12542  CA  VAL D 761      15.540 -32.953   2.331  1.00  4.180          C  
ATOM  12543  C   VAL D 761      14.743 -32.849   3.599  1.00  3.670          C  
ATOM  12544  O   VAL D 761      14.406 -31.761   4.053  1.00  3.810          O  
ATOM  12545  CB  VAL D 761      14.567 -32.838   1.132  1.00  5.930          C  
ATOM  12546  CG1 VAL D 761      13.464 -33.903   1.244  1.00  5.930          C  
ATOM  12547  CG2 VAL D 761      13.868 -31.438   1.130  1.00  5.930          C  
ATOM  12548  H   VAL D 761      16.138 -34.818   1.483  1.00  5.240          H  
ATOM  12549  HA  VAL D 761      16.250 -32.133   2.304  1.00  5.020          H  
ATOM  12550  HB  VAL D 761      15.124 -32.991   0.203  1.00  7.110          H  
ATOM  12551 1HG1 VAL D 761      12.784 -33.825   0.425  1.00  7.110          H  
ATOM  12552 2HG1 VAL D 761      13.885 -34.872   1.261  1.00  7.110          H  
ATOM  12553 3HG1 VAL D 761      12.925 -33.761   2.121  1.00  7.110          H  
ATOM  12554 1HG2 VAL D 761      13.214 -31.374   0.301  1.00  7.110          H  
ATOM  12555 2HG2 VAL D 761      13.283 -31.297   2.030  1.00  7.110          H  
ATOM  12556 3HG2 VAL D 761      14.575 -30.650   1.063  1.00  7.110          H  
ATOM  12557  N   ALA D 762      14.414 -33.992   4.170  1.00  3.460          N  
ATOM  12558  CA  ALA D 762      13.610 -34.035   5.347  1.00  3.650          C  
ATOM  12559  C   ALA D 762      14.195 -33.247   6.484  1.00  3.150          C  
ATOM  12560  O   ALA D 762      13.421 -32.692   7.273  1.00  3.710          O  
ATOM  12561  CB  ALA D 762      13.464 -35.464   5.770  1.00  5.030          C  
ATOM  12562  H   ALA D 762      14.726 -34.877   3.764  1.00  4.150          H  
ATOM  12563  HA  ALA D 762      12.640 -33.622   5.093  1.00  4.380          H  
ATOM  12564 1HB  ALA D 762      12.833 -35.538   6.643  1.00  6.040          H  
ATOM  12565 2HB  ALA D 762      13.047 -35.996   4.943  1.00  6.040          H  
ATOM  12566 3HB  ALA D 762      14.447 -35.878   6.003  1.00  6.040          H  
ATOM  12567  N   ASP D 763      15.537 -33.276   6.596  1.00  2.510          N  
ATOM  12568  CA  ASP D 763      16.291 -32.608   7.646  1.00  2.620          C  
ATOM  12569  C   ASP D 763      17.223 -31.480   7.158  1.00  2.240          C  
ATOM  12570  O   ASP D 763      17.537 -30.558   7.917  1.00  2.300          O  
ATOM  12571  CB  ASP D 763      17.144 -33.637   8.388  1.00  3.620          C  
ATOM  12572  CG  ASP D 763      16.329 -34.736   9.073  1.00  3.620          C  
ATOM  12573  OD1 ASP D 763      15.465 -34.431   9.861  1.00  3.620          O  
ATOM  12574  OD2 ASP D 763      16.597 -35.885   8.800  1.00  3.620          O  
ATOM  12575  H   ASP D 763      16.074 -33.776   5.887  1.00  3.010          H  
ATOM  12576  HA  ASP D 763      15.577 -32.173   8.345  1.00  3.140          H  
ATOM  12577 1HB  ASP D 763      17.834 -34.102   7.683  1.00  4.350          H  
ATOM  12578 2HB  ASP D 763      17.746 -33.129   9.140  1.00  4.350          H  
ATOM  12579  N   GLY D 764      17.747 -31.607   5.928  1.00  2.260          N  
ATOM  12580  CA  GLY D 764      18.807 -30.723   5.435  1.00  2.200          C  
ATOM  12581  C   GLY D 764      18.392 -29.396   4.796  1.00  2.050          C  
ATOM  12582  O   GLY D 764      17.225 -28.993   4.791  1.00  2.000          O  
ATOM  12583  H   GLY D 764      17.444 -32.370   5.322  1.00  2.710          H  
ATOM  12584 1HA  GLY D 764      19.485 -30.511   6.262  1.00  2.640          H  
ATOM  12585 2HA  GLY D 764      19.395 -31.286   4.711  1.00  2.640          H  
ATOM  12586  N   TYR D 765      19.372 -28.726   4.175  1.00  2.140          N  
ATOM  12587  CA  TYR D 765      19.139 -27.394   3.621  1.00  2.210          C  
ATOM  12588  C   TYR D 765      18.419 -27.384   2.285  1.00  2.080          C  
ATOM  12589  O   TYR D 765      18.145 -26.314   1.741  1.00  2.110          O  
ATOM  12590  CB  TYR D 765      20.432 -26.575   3.502  1.00  3.070          C  
ATOM  12591  CG  TYR D 765      21.523 -27.163   2.616  1.00  3.070          C  
ATOM  12592  CD1 TYR D 765      21.420 -27.040   1.250  1.00  3.070          C  
ATOM  12593  CD2 TYR D 765      22.652 -27.780   3.162  1.00  3.070          C  
ATOM  12594  CE1 TYR D 765      22.392 -27.531   0.437  1.00  3.070          C  
ATOM  12595  CE2 TYR D 765      23.647 -28.269   2.314  1.00  3.070          C  
ATOM  12596  CZ  TYR D 765      23.496 -28.139   0.947  1.00  3.070          C  
ATOM  12597  OH  TYR D 765      24.434 -28.609   0.046  1.00  3.070          O  
ATOM  12598  H   TYR D 765      20.306 -29.114   4.152  1.00  2.570          H  
ATOM  12599  HA  TYR D 765      18.497 -26.865   4.317  1.00  2.650          H  
ATOM  12600 1HB  TYR D 765      20.176 -25.591   3.110  1.00  3.680          H  
ATOM  12601 2HB  TYR D 765      20.852 -26.419   4.497  1.00  3.680          H  
ATOM  12602  HD1 TYR D 765      20.554 -26.558   0.807  1.00  3.680          H  
ATOM  12603  HD2 TYR D 765      22.762 -27.873   4.242  1.00  3.680          H  
ATOM  12604  HE1 TYR D 765      22.299 -27.443  -0.626  1.00  3.680          H  
ATOM  12605  HE2 TYR D 765      24.537 -28.753   2.722  1.00  3.680          H  
ATOM  12606  HH  TYR D 765      25.221 -28.990   0.497  1.00  3.680          H  
ATOM  12607  N   ASP D 766      18.029 -28.544   1.777  1.00  2.040          N  
ATOM  12608  CA  ASP D 766      17.274 -28.566   0.531  1.00  2.080          C  
ATOM  12609  C   ASP D 766      15.955 -27.791   0.732  1.00  1.910          C  
ATOM  12610  O   ASP D 766      15.372 -27.299  -0.239  1.00  2.030          O  
ATOM  12611  CB  ASP D 766      17.047 -29.989   0.022  1.00  2.900          C  
ATOM  12612  CG  ASP D 766      18.305 -30.660  -0.563  1.00  2.900          C  
ATOM  12613  OD1 ASP D 766      19.290 -29.994  -0.757  1.00  2.900          O  
ATOM  12614  OD2 ASP D 766      18.251 -31.829  -0.863  1.00  2.900          O  
ATOM  12615  H   ASP D 766      18.274 -29.403   2.246  1.00  2.450          H  
ATOM  12616  HA  ASP D 766      17.856 -28.045  -0.230  1.00  2.500          H  
ATOM  12617 1HB  ASP D 766      16.746 -30.584   0.841  1.00  3.480          H  
ATOM  12618 2HB  ASP D 766      16.247 -30.003  -0.724  1.00  3.480          H  
ATOM  12619  N   GLU D 767      15.482 -27.684   1.998  1.00  1.720          N  
ATOM  12620  CA  GLU D 767      14.292 -26.897   2.321  1.00  1.650          C  
ATOM  12621  C   GLU D 767      14.485 -25.437   1.909  1.00  1.710          C  
ATOM  12622  O   GLU D 767      13.540 -24.761   1.474  1.00  1.730          O  
ATOM  12623  CB  GLU D 767      14.010 -26.937   3.828  1.00  2.340          C  
ATOM  12624  CG  GLU D 767      12.791 -26.101   4.273  1.00  2.340          C  
ATOM  12625  CD  GLU D 767      12.482 -26.216   5.747  1.00  2.340          C  
ATOM  12626  OE1 GLU D 767      13.104 -27.008   6.407  1.00  2.340          O  
ATOM  12627  OE2 GLU D 767      11.590 -25.523   6.215  1.00  2.340          O  
ATOM  12628  H   GLU D 767      15.985 -28.138   2.774  1.00  2.060          H  
ATOM  12629  HA  GLU D 767      13.441 -27.309   1.777  1.00  1.980          H  
ATOM  12630 1HB  GLU D 767      13.847 -27.970   4.139  1.00  2.810          H  
ATOM  12631 2HB  GLU D 767      14.885 -26.569   4.370  1.00  2.810          H  
ATOM  12632 1HG  GLU D 767      12.983 -25.049   4.056  1.00  2.810          H  
ATOM  12633 2HG  GLU D 767      11.925 -26.401   3.696  1.00  2.810          H  
ATOM  12634  N   LEU D 768      15.704 -24.938   2.130  1.00  1.780          N  
ATOM  12635  CA  LEU D 768      16.105 -23.579   1.855  1.00  1.890          C  
ATOM  12636  C   LEU D 768      16.091 -23.361   0.357  1.00  2.000          C  
ATOM  12637  O   LEU D 768      15.586 -22.346  -0.127  1.00  2.020          O  
ATOM  12638  CB  LEU D 768      17.493 -23.357   2.456  1.00  2.600          C  
ATOM  12639  CG  LEU D 768      18.046 -21.980   2.459  1.00  2.600          C  
ATOM  12640  CD1 LEU D 768      18.954 -21.852   3.634  1.00  2.600          C  
ATOM  12641  CD2 LEU D 768      18.828 -21.738   1.230  1.00  2.600          C  
ATOM  12642  H   LEU D 768      16.443 -25.551   2.464  1.00  2.140          H  
ATOM  12643  HA  LEU D 768      15.394 -22.899   2.321  1.00  2.270          H  
ATOM  12644 1HB  LEU D 768      17.492 -23.733   3.469  1.00  3.120          H  
ATOM  12645 2HB  LEU D 768      18.196 -23.948   1.888  1.00  3.120          H  
ATOM  12646  HG  LEU D 768      17.250 -21.260   2.531  1.00  3.120          H  
ATOM  12647 1HD1 LEU D 768      19.390 -20.879   3.649  1.00  3.120          H  
ATOM  12648 2HD1 LEU D 768      18.402 -22.017   4.561  1.00  3.120          H  
ATOM  12649 3HD1 LEU D 768      19.742 -22.590   3.544  1.00  3.120          H  
ATOM  12650 1HD2 LEU D 768      19.224 -20.748   1.290  1.00  3.120          H  
ATOM  12651 2HD2 LEU D 768      19.626 -22.450   1.161  1.00  3.120          H  
ATOM  12652 3HD2 LEU D 768      18.219 -21.825   0.370  1.00  3.120          H  
ATOM  12653  N   PHE D 769      16.664 -24.315  -0.381  1.00  2.100          N  
ATOM  12654  CA  PHE D 769      16.691 -24.215  -1.835  1.00  2.280          C  
ATOM  12655  C   PHE D 769      15.283 -24.059  -2.388  1.00  2.220          C  
ATOM  12656  O   PHE D 769      15.009 -23.151  -3.183  1.00  2.340          O  
ATOM  12657  CB  PHE D 769      17.307 -25.455  -2.474  1.00  3.120          C  
ATOM  12658  CG  PHE D 769      17.229 -25.465  -3.999  1.00  3.120          C  
ATOM  12659  CD1 PHE D 769      18.169 -24.839  -4.806  1.00  3.120          C  
ATOM  12660  CD2 PHE D 769      16.178 -26.103  -4.621  1.00  3.120          C  
ATOM  12661  CE1 PHE D 769      18.070 -24.860  -6.165  1.00  3.120          C  
ATOM  12662  CE2 PHE D 769      16.070 -26.125  -5.974  1.00  3.120          C  
ATOM  12663  CZ  PHE D 769      17.016 -25.508  -6.751  1.00  3.120          C  
ATOM  12664  H   PHE D 769      17.096 -25.107   0.109  1.00  2.520          H  
ATOM  12665  HA  PHE D 769      17.272 -23.340  -2.103  1.00  2.740          H  
ATOM  12666 1HB  PHE D 769      18.337 -25.547  -2.170  1.00  3.740          H  
ATOM  12667 2HB  PHE D 769      16.790 -26.339  -2.111  1.00  3.740          H  
ATOM  12668  HD1 PHE D 769      18.992 -24.341  -4.365  1.00  3.740          H  
ATOM  12669  HD2 PHE D 769      15.414 -26.608  -4.021  1.00  3.740          H  
ATOM  12670  HE1 PHE D 769      18.835 -24.368  -6.777  1.00  3.740          H  
ATOM  12671  HE2 PHE D 769      15.225 -26.646  -6.429  1.00  3.740          H  
ATOM  12672  HZ  PHE D 769      16.930 -25.544  -7.821  1.00  3.740          H  
ATOM  12673  N   GLU D 770      14.377 -24.947  -1.960  1.00  2.080          N  
ATOM  12674  CA  GLU D 770      13.012 -24.903  -2.462  1.00  2.110          C  
ATOM  12675  C   GLU D 770      12.317 -23.604  -2.070  1.00  2.080          C  
ATOM  12676  O   GLU D 770      11.559 -23.030  -2.870  1.00  2.240          O  
ATOM  12677  CB  GLU D 770      12.219 -26.105  -1.950  1.00  2.940          C  
ATOM  12678  CG  GLU D 770      12.637 -27.448  -2.555  1.00  2.940          C  
ATOM  12679  CD  GLU D 770      12.397 -27.509  -4.042  1.00  2.940          C  
ATOM  12680  OE1 GLU D 770      11.381 -27.023  -4.476  1.00  2.940          O  
ATOM  12681  OE2 GLU D 770      13.208 -28.053  -4.744  1.00  2.940          O  
ATOM  12682  H   GLU D 770      14.660 -25.685  -1.303  1.00  2.500          H  
ATOM  12683  HA  GLU D 770      13.049 -24.953  -3.550  1.00  2.530          H  
ATOM  12684 1HB  GLU D 770      12.348 -26.182  -0.867  1.00  3.530          H  
ATOM  12685 2HB  GLU D 770      11.158 -25.958  -2.145  1.00  3.530          H  
ATOM  12686 1HG  GLU D 770      13.698 -27.608  -2.360  1.00  3.530          H  
ATOM  12687 2HG  GLU D 770      12.086 -28.242  -2.060  1.00  3.530          H  
ATOM  12688  N   THR D 771      12.603 -23.105  -0.863  1.00  1.920          N  
ATOM  12689  CA  THR D 771      12.015 -21.859  -0.422  1.00  1.920          C  
ATOM  12690  C   THR D 771      12.470 -20.712  -1.305  1.00  2.080          C  
ATOM  12691  O   THR D 771      11.646 -19.918  -1.764  1.00  2.200          O  
ATOM  12692  CB  THR D 771      12.392 -21.548   1.042  1.00  2.690          C  
ATOM  12693  OG1 THR D 771      11.901 -22.593   1.912  1.00  2.690          O  
ATOM  12694  CG2 THR D 771      11.769 -20.228   1.446  1.00  2.690          C  
ATOM  12695  H   THR D 771      13.188 -23.638  -0.214  1.00  2.300          H  
ATOM  12696  HA  THR D 771      10.942 -21.928  -0.522  1.00  2.300          H  
ATOM  12697  HB  THR D 771      13.474 -21.485   1.141  1.00  3.230          H  
ATOM  12698  HG1 THR D 771      12.442 -23.410   1.764  1.00  3.230          H  
ATOM  12699 1HG2 THR D 771      12.036 -20.017   2.473  1.00  3.230          H  
ATOM  12700 2HG2 THR D 771      12.141 -19.438   0.815  1.00  3.230          H  
ATOM  12701 3HG2 THR D 771      10.691 -20.287   1.350  1.00  3.230          H  
ATOM  12702  N   LEU D 772      13.770 -20.623  -1.565  1.00  2.140          N  
ATOM  12703  CA  LEU D 772      14.278 -19.544  -2.388  1.00  2.360          C  
ATOM  12704  C   LEU D 772      13.732 -19.599  -3.795  1.00  2.560          C  
ATOM  12705  O   LEU D 772      13.410 -18.554  -4.369  1.00  2.730          O  
ATOM  12706  CB  LEU D 772      15.790 -19.574  -2.387  1.00  3.220          C  
ATOM  12707  CG  LEU D 772      16.441 -19.183  -1.106  1.00  3.220          C  
ATOM  12708  CD1 LEU D 772      17.841 -19.476  -1.200  1.00  3.220          C  
ATOM  12709  CD2 LEU D 772      16.290 -17.721  -0.867  1.00  3.220          C  
ATOM  12710  H   LEU D 772      14.413 -21.305  -1.149  1.00  2.570          H  
ATOM  12711  HA  LEU D 772      13.940 -18.616  -1.960  1.00  2.830          H  
ATOM  12712 1HB  LEU D 772      16.101 -20.596  -2.606  1.00  3.860          H  
ATOM  12713 2HB  LEU D 772      16.160 -18.928  -3.152  1.00  3.860          H  
ATOM  12714  HG  LEU D 772      16.013 -19.755  -0.279  1.00  3.860          H  
ATOM  12715 1HD1 LEU D 772      18.289 -19.194  -0.268  1.00  3.860          H  
ATOM  12716 2HD1 LEU D 772      17.966 -20.530  -1.373  1.00  3.860          H  
ATOM  12717 3HD1 LEU D 772      18.288 -18.920  -2.008  1.00  3.860          H  
ATOM  12718 1HD2 LEU D 772      16.800 -17.472   0.038  1.00  3.860          H  
ATOM  12719 2HD2 LEU D 772      16.737 -17.187  -1.691  1.00  3.860          H  
ATOM  12720 3HD2 LEU D 772      15.267 -17.429  -0.773  1.00  3.860          H  
ATOM  12721  N   LYS D 773      13.598 -20.799  -4.355  1.00  2.580          N  
ATOM  12722  CA  LYS D 773      13.028 -20.930  -5.684  1.00  2.820          C  
ATOM  12723  C   LYS D 773      11.624 -20.311  -5.670  1.00  2.870          C  
ATOM  12724  O   LYS D 773      11.265 -19.493  -6.527  1.00  3.100          O  
ATOM  12725  CB  LYS D 773      12.982 -22.408  -6.090  1.00  3.850          C  
ATOM  12726  CG  LYS D 773      12.428 -22.686  -7.497  1.00  3.850          C  
ATOM  12727  CD  LYS D 773      12.393 -24.199  -7.825  1.00  3.850          C  
ATOM  12728  CE  LYS D 773      11.279 -24.928  -7.036  1.00  3.850          C  
ATOM  12729  NZ  LYS D 773      11.081 -26.335  -7.493  1.00  3.850          N  
ATOM  12730  H   LYS D 773      13.928 -21.635  -3.859  1.00  3.100          H  
ATOM  12731  HA  LYS D 773      13.645 -20.379  -6.393  1.00  3.380          H  
ATOM  12732 1HB  LYS D 773      13.990 -22.826  -6.027  1.00  4.620          H  
ATOM  12733 2HB  LYS D 773      12.374 -22.938  -5.368  1.00  4.620          H  
ATOM  12734 1HG  LYS D 773      11.417 -22.283  -7.573  1.00  4.620          H  
ATOM  12735 2HG  LYS D 773      13.054 -22.177  -8.234  1.00  4.620          H  
ATOM  12736 1HD  LYS D 773      12.221 -24.333  -8.893  1.00  4.620          H  
ATOM  12737 2HD  LYS D 773      13.356 -24.647  -7.569  1.00  4.620          H  
ATOM  12738 1HE  LYS D 773      11.543 -24.952  -5.981  1.00  4.620          H  
ATOM  12739 2HE  LYS D 773      10.343 -24.384  -7.154  1.00  4.620          H  
ATOM  12740 1HZ  LYS D 773      10.344 -26.766  -6.941  1.00  4.620          H  
ATOM  12741 2HZ  LYS D 773      10.818 -26.342  -8.464  1.00  4.620          H  
ATOM  12742 3HZ  LYS D 773      11.935 -26.867  -7.374  1.00  4.620          H  
ATOM  12743  N   SER D 774      10.827 -20.697  -4.668  1.00  2.680          N  
ATOM  12744  CA  SER D 774       9.452 -20.237  -4.499  1.00  2.780          C  
ATOM  12745  C   SER D 774       9.388 -18.706  -4.298  1.00  2.850          C  
ATOM  12746  O   SER D 774       8.478 -18.026  -4.794  1.00  3.020          O  
ATOM  12747  CB  SER D 774       8.832 -21.002  -3.335  1.00  3.850          C  
ATOM  12748  OG  SER D 774       8.748 -22.376  -3.636  1.00  3.850          O  
ATOM  12749  H   SER D 774      11.180 -21.387  -4.000  1.00  3.220          H  
ATOM  12750  HA  SER D 774       8.900 -20.485  -5.404  1.00  3.340          H  
ATOM  12751 1HB  SER D 774       9.420 -20.859  -2.434  1.00  4.620          H  
ATOM  12752 2HB  SER D 774       7.850 -20.637  -3.138  1.00  4.620          H  
ATOM  12753  HG  SER D 774       9.648 -22.735  -3.506  1.00  4.620          H  
ATOM  12754  N   LEU D 775      10.394 -18.148  -3.625  1.00  2.770          N  
ATOM  12755  CA  LEU D 775      10.486 -16.712  -3.364  1.00  2.850          C  
ATOM  12756  C   LEU D 775      10.968 -15.881  -4.555  1.00  3.070          C  
ATOM  12757  O   LEU D 775      11.021 -14.657  -4.443  1.00  3.180          O  
ATOM  12758  CB  LEU D 775      11.461 -16.422  -2.200  1.00  3.960          C  
ATOM  12759  CG  LEU D 775      11.066 -16.827  -0.768  1.00  3.960          C  
ATOM  12760  CD1 LEU D 775      12.275 -16.678   0.136  1.00  3.960          C  
ATOM  12761  CD2 LEU D 775       9.985 -15.887  -0.267  1.00  3.960          C  
ATOM  12762  H   LEU D 775      11.084 -18.777  -3.205  1.00  3.320          H  
ATOM  12763  HA  LEU D 775       9.491 -16.361  -3.103  1.00  3.420          H  
ATOM  12764 1HB  LEU D 775      12.380 -16.936  -2.424  1.00  4.750          H  
ATOM  12765 2HB  LEU D 775      11.667 -15.355  -2.189  1.00  4.750          H  
ATOM  12766  HG  LEU D 775      10.711 -17.850  -0.749  1.00  4.750          H  
ATOM  12767 1HD1 LEU D 775      12.007 -16.938   1.156  1.00  4.750          H  
ATOM  12768 2HD1 LEU D 775      13.060 -17.334  -0.203  1.00  4.750          H  
ATOM  12769 3HD1 LEU D 775      12.617 -15.657   0.099  1.00  4.750          H  
ATOM  12770 1HD2 LEU D 775       9.700 -16.142   0.752  1.00  4.750          H  
ATOM  12771 2HD2 LEU D 775      10.360 -14.870  -0.287  1.00  4.750          H  
ATOM  12772 3HD2 LEU D 775       9.122 -15.946  -0.903  1.00  4.750          H  
ATOM  12773  N   GLY D 776      11.321 -16.501  -5.686  1.00  3.160          N  
ATOM  12774  CA  GLY D 776      11.766 -15.707  -6.823  1.00  3.410          C  
ATOM  12775  C   GLY D 776      13.253 -15.719  -7.123  1.00  3.460          C  
ATOM  12776  O   GLY D 776      13.715 -14.918  -7.935  1.00  3.700          O  
ATOM  12777  H   GLY D 776      11.269 -17.520  -5.790  1.00  3.790          H  
ATOM  12778 1HA  GLY D 776      11.269 -16.091  -7.703  1.00  4.090          H  
ATOM  12779 2HA  GLY D 776      11.424 -14.683  -6.703  1.00  4.090          H  
ATOM  12780  N   TYR D 777      14.003 -16.621  -6.511  1.00  3.280          N  
ATOM  12781  CA  TYR D 777      15.423 -16.723  -6.784  1.00  3.390          C  
ATOM  12782  C   TYR D 777      15.590 -17.845  -7.815  1.00  3.570          C  
ATOM  12783  O   TYR D 777      14.719 -18.707  -7.947  1.00  3.520          O  
ATOM  12784  CB  TYR D 777      16.180 -16.966  -5.492  1.00  4.700          C  
ATOM  12785  CG  TYR D 777      16.102 -15.791  -4.525  1.00  4.700          C  
ATOM  12786  CD1 TYR D 777      15.088 -15.733  -3.580  1.00  4.700          C  
ATOM  12787  CD2 TYR D 777      17.037 -14.785  -4.575  1.00  4.700          C  
ATOM  12788  CE1 TYR D 777      15.019 -14.685  -2.698  1.00  4.700          C  
ATOM  12789  CE2 TYR D 777      16.974 -13.735  -3.688  1.00  4.700          C  
ATOM  12790  CZ  TYR D 777      15.973 -13.683  -2.755  1.00  4.700          C  
ATOM  12791  OH  TYR D 777      15.926 -12.637  -1.869  1.00  4.700          O  
ATOM  12792  H   TYR D 777      13.614 -17.275  -5.827  1.00  3.940          H  
ATOM  12793  HA  TYR D 777      15.783 -15.796  -7.231  1.00  4.070          H  
ATOM  12794 1HB  TYR D 777      15.775 -17.817  -5.012  1.00  5.640          H  
ATOM  12795 2HB  TYR D 777      17.230 -17.164  -5.713  1.00  5.640          H  
ATOM  12796  HD1 TYR D 777      14.348 -16.513  -3.536  1.00  5.640          H  
ATOM  12797  HD2 TYR D 777      17.840 -14.823  -5.314  1.00  5.640          H  
ATOM  12798  HE1 TYR D 777      14.221 -14.648  -1.958  1.00  5.640          H  
ATOM  12799  HE2 TYR D 777      17.725 -12.945  -3.729  1.00  5.640          H  
ATOM  12800  HH  TYR D 777      15.139 -12.716  -1.325  1.00  5.640          H  
ATOM  12801  N   LYS D 778      16.647 -17.783  -8.617  1.00  3.840          N  
ATOM  12802  CA  LYS D 778      16.857 -18.801  -9.666  1.00  4.030          C  
ATOM  12803  C   LYS D 778      17.715 -19.952  -9.168  1.00  3.870          C  
ATOM  12804  O   LYS D 778      18.659 -19.766  -8.403  1.00  3.720          O  
ATOM  12805  CB  LYS D 778      17.433 -18.187 -10.962  1.00  5.570          C  
ATOM  12806  CG  LYS D 778      17.584 -19.175 -12.166  1.00  5.570          C  
ATOM  12807  CD  LYS D 778      18.069 -18.475 -13.454  1.00  5.570          C  
ATOM  12808  CE  LYS D 778      18.284 -19.477 -14.575  1.00  5.570          C  
ATOM  12809  NZ  LYS D 778      18.783 -18.832 -15.835  1.00  5.570          N  
ATOM  12810  H   LYS D 778      17.336 -17.043  -8.427  1.00  4.610          H  
ATOM  12811  HA  LYS D 778      15.884 -19.224  -9.925  1.00  4.840          H  
ATOM  12812 1HB  LYS D 778      16.775 -17.390 -11.304  1.00  6.680          H  
ATOM  12813 2HB  LYS D 778      18.410 -17.755 -10.758  1.00  6.680          H  
ATOM  12814 1HG  LYS D 778      18.313 -19.935 -11.929  1.00  6.680          H  
ATOM  12815 2HG  LYS D 778      16.627 -19.661 -12.362  1.00  6.680          H  
ATOM  12816 1HD  LYS D 778      17.345 -17.733 -13.770  1.00  6.680          H  
ATOM  12817 2HD  LYS D 778      19.015 -17.974 -13.256  1.00  6.680          H  
ATOM  12818 1HE  LYS D 778      19.013 -20.207 -14.240  1.00  6.680          H  
ATOM  12819 2HE  LYS D 778      17.348 -19.988 -14.787  1.00  6.680          H  
ATOM  12820 1HZ  LYS D 778      18.925 -19.543 -16.535  1.00  6.680          H  
ATOM  12821 2HZ  LYS D 778      18.110 -18.163 -16.172  1.00  6.680          H  
ATOM  12822 3HZ  LYS D 778      19.666 -18.354 -15.661  1.00  6.680          H  
ATOM  12823  N   GLN D 779      17.451 -21.150  -9.667  1.00  3.950          N  
ATOM  12824  CA  GLN D 779      18.186 -22.321  -9.217  1.00  3.830          C  
ATOM  12825  C   GLN D 779      19.715 -22.197  -9.306  1.00  3.940          C  
ATOM  12826  O   GLN D 779      20.422 -22.726  -8.446  1.00  3.780          O  
ATOM  12827  CB  GLN D 779      17.762 -23.537 -10.050  1.00  5.410          C  
ATOM  12828  CG  GLN D 779      16.291 -23.951  -9.901  1.00  5.410          C  
ATOM  12829  CD  GLN D 779      15.374 -23.251 -10.885  1.00  5.410          C  
ATOM  12830  OE1 GLN D 779      15.684 -22.154 -11.376  1.00  5.410          O  
ATOM  12831  NE2 GLN D 779      14.252 -23.880 -11.197  1.00  5.410          N  
ATOM  12832  H   GLN D 779      16.680 -21.260 -10.329  1.00  4.740          H  
ATOM  12833  HA  GLN D 779      17.928 -22.497  -8.176  1.00  4.600          H  
ATOM  12834 1HB  GLN D 779      17.945 -23.331 -11.103  1.00  6.490          H  
ATOM  12835 2HB  GLN D 779      18.380 -24.392  -9.777  1.00  6.490          H  
ATOM  12836 1HG  GLN D 779      16.208 -25.024 -10.067  1.00  6.490          H  
ATOM  12837 2HG  GLN D 779      15.951 -23.695  -8.895  1.00  6.490          H  
ATOM  12838 1HE2 GLN D 779      13.611 -23.469 -11.850  1.00  6.490          H  
ATOM  12839 2HE2 GLN D 779      14.047 -24.771 -10.795  1.00  6.490          H  
ATOM  12840  N   GLN D 780      20.243 -21.494 -10.313  1.00  4.260          N  
ATOM  12841  CA  GLN D 780      21.697 -21.399 -10.437  1.00  4.430          C  
ATOM  12842  C   GLN D 780      22.317 -20.514  -9.344  1.00  4.280          C  
ATOM  12843  O   GLN D 780      23.248 -20.956  -8.653  1.00  4.280          O  
ATOM  12844  CB  GLN D 780      22.073 -20.904 -11.838  1.00  6.130          C  
ATOM  12845  CG  GLN D 780      21.801 -21.910 -12.946  1.00  6.130          C  
ATOM  12846  CD  GLN D 780      22.065 -21.340 -14.335  1.00  6.130          C  
ATOM  12847  OE1 GLN D 780      21.530 -20.293 -14.711  1.00  6.130          O  
ATOM  12848  NE2 GLN D 780      22.896 -22.027 -15.100  1.00  6.130          N  
ATOM  12849  H   GLN D 780      19.635 -21.058 -10.987  1.00  5.110          H  
ATOM  12850  HA  GLN D 780      22.111 -22.399 -10.320  1.00  5.320          H  
ATOM  12851 1HB  GLN D 780      21.525 -19.991 -12.066  1.00  7.360          H  
ATOM  12852 2HB  GLN D 780      23.133 -20.675 -11.868  1.00  7.360          H  
ATOM  12853 1HG  GLN D 780      22.448 -22.773 -12.800  1.00  7.360          H  
ATOM  12854 2HG  GLN D 780      20.757 -22.214 -12.892  1.00  7.360          H  
ATOM  12855 1HE2 GLN D 780      23.113 -21.702 -16.024  1.00  7.360          H  
ATOM  12856 2HE2 GLN D 780      23.312 -22.873 -14.763  1.00  7.360          H  
ATOM  12857  N   GLU D 781      21.792 -19.291  -9.142  1.00  4.180          N  
ATOM  12858  CA  GLU D 781      22.319 -18.450  -8.066  1.00  4.070          C  
ATOM  12859  C   GLU D 781      22.102 -19.073  -6.692  1.00  3.800          C  
ATOM  12860  O   GLU D 781      22.937 -18.900  -5.789  1.00  3.810          O  
ATOM  12861  CB  GLU D 781      21.686 -17.045  -8.066  1.00  5.740          C  
ATOM  12862  CG  GLU D 781      20.200 -17.006  -7.829  1.00  5.740          C  
ATOM  12863  CD  GLU D 781      19.643 -15.667  -7.603  1.00  5.740          C  
ATOM  12864  OE1 GLU D 781      20.365 -14.720  -7.444  1.00  5.740          O  
ATOM  12865  OE2 GLU D 781      18.443 -15.586  -7.578  1.00  5.740          O  
ATOM  12866  H   GLU D 781      21.095 -18.914  -9.787  1.00  5.020          H  
ATOM  12867  HA  GLU D 781      23.393 -18.341  -8.217  1.00  4.880          H  
ATOM  12868 1HB  GLU D 781      22.143 -16.437  -7.287  1.00  6.890          H  
ATOM  12869 2HB  GLU D 781      21.871 -16.562  -9.024  1.00  6.890          H  
ATOM  12870 1HG  GLU D 781      19.732 -17.416  -8.715  1.00  6.890          H  
ATOM  12871 2HG  GLU D 781      19.912 -17.619  -7.007  1.00  6.890          H  
ATOM  12872  N   ILE D 782      21.026 -19.858  -6.542  1.00  3.590          N  
ATOM  12873  CA  ILE D 782      20.747 -20.475  -5.269  1.00  3.330          C  
ATOM  12874  C   ILE D 782      21.803 -21.511  -4.999  1.00  3.390          C  
ATOM  12875  O   ILE D 782      22.368 -21.524  -3.914  1.00  3.330          O  
ATOM  12876  CB  ILE D 782      19.356 -21.119  -5.183  1.00  4.770          C  
ATOM  12877  CG1 ILE D 782      18.227 -20.080  -5.292  1.00  4.770          C  
ATOM  12878  CG2 ILE D 782      19.251 -21.762  -3.811  1.00  4.770          C  
ATOM  12879  CD1 ILE D 782      16.843 -20.721  -5.570  1.00  4.770          C  
ATOM  12880  H   ILE D 782      20.351 -19.952  -7.314  1.00  4.310          H  
ATOM  12881  HA  ILE D 782      20.815 -19.713  -4.490  1.00  4.000          H  
ATOM  12882  HB  ILE D 782      19.226 -21.859  -5.975  1.00  5.720          H  
ATOM  12883 1HG1 ILE D 782      18.176 -19.522  -4.368  1.00  5.720          H  
ATOM  12884 2HG1 ILE D 782      18.458 -19.385  -6.079  1.00  5.720          H  
ATOM  12885 1HG2 ILE D 782      18.293 -22.209  -3.697  1.00  5.720          H  
ATOM  12886 2HG2 ILE D 782      19.994 -22.507  -3.685  1.00  5.720          H  
ATOM  12887 3HG2 ILE D 782      19.390 -21.004  -3.059  1.00  5.720          H  
ATOM  12888 1HD1 ILE D 782      16.096 -19.953  -5.646  1.00  5.720          H  
ATOM  12889 2HD1 ILE D 782      16.877 -21.259  -6.508  1.00  5.720          H  
ATOM  12890 3HD1 ILE D 782      16.554 -21.410  -4.787  1.00  5.720          H  
ATOM  12891  N   GLN D 783      22.079 -22.374  -5.991  1.00  3.550          N  
ATOM  12892  CA  GLN D 783      23.060 -23.445  -5.834  1.00  3.640          C  
ATOM  12893  C   GLN D 783      24.434 -22.892  -5.490  1.00  3.860          C  
ATOM  12894  O   GLN D 783      25.176 -23.500  -4.708  1.00  3.870          O  
ATOM  12895  CB  GLN D 783      23.153 -24.288  -7.108  1.00  5.060          C  
ATOM  12896  CG  GLN D 783      24.074 -25.526  -7.005  1.00  5.060          C  
ATOM  12897  CD  GLN D 783      23.571 -26.569  -6.020  1.00  5.060          C  
ATOM  12898  OE1 GLN D 783      22.425 -27.019  -6.103  1.00  5.060          O  
ATOM  12899  NE2 GLN D 783      24.428 -26.961  -5.087  1.00  5.060          N  
ATOM  12900  H   GLN D 783      21.556 -22.305  -6.869  1.00  4.260          H  
ATOM  12901  HA  GLN D 783      22.738 -24.084  -5.028  1.00  4.370          H  
ATOM  12902 1HB  GLN D 783      22.154 -24.622  -7.393  1.00  6.070          H  
ATOM  12903 2HB  GLN D 783      23.523 -23.660  -7.922  1.00  6.070          H  
ATOM  12904 1HG  GLN D 783      24.133 -25.989  -7.987  1.00  6.070          H  
ATOM  12905 2HG  GLN D 783      25.067 -25.212  -6.686  1.00  6.070          H  
ATOM  12906 1HE2 GLN D 783      24.158 -27.652  -4.412  1.00  6.070          H  
ATOM  12907 2HE2 GLN D 783      25.348 -26.566  -5.060  1.00  6.070          H  
ATOM  12908  N   ASP D 784      24.774 -21.739  -6.063  1.00  4.080          N  
ATOM  12909  CA  ASP D 784      26.058 -21.117  -5.788  1.00  4.320          C  
ATOM  12910  C   ASP D 784      26.106 -20.812  -4.284  1.00  4.130          C  
ATOM  12911  O   ASP D 784      27.039 -21.194  -3.562  1.00  4.250          O  
ATOM  12912  CB  ASP D 784      26.179 -19.806  -6.587  1.00  5.950          C  
ATOM  12913  CG  ASP D 784      27.595 -19.210  -6.632  1.00  5.950          C  
ATOM  12914  OD1 ASP D 784      27.906 -18.327  -5.844  1.00  5.950          O  
ATOM  12915  OD2 ASP D 784      28.342 -19.603  -7.527  1.00  5.950          O  
ATOM  12916  H   ASP D 784      24.135 -21.323  -6.753  1.00  4.900          H  
ATOM  12917  HA  ASP D 784      26.860 -21.805  -6.049  1.00  5.180          H  
ATOM  12918 1HB  ASP D 784      25.828 -19.983  -7.604  1.00  7.140          H  
ATOM  12919 2HB  ASP D 784      25.509 -19.061  -6.157  1.00  7.140          H  
ATOM  12920  N   ALA D 785      25.078 -20.123  -3.804  1.00  3.890          N  
ATOM  12921  CA  ALA D 785      24.997 -19.804  -2.397  1.00  3.740          C  
ATOM  12922  C   ALA D 785      24.896 -21.077  -1.530  1.00  3.600          C  
ATOM  12923  O   ALA D 785      25.424 -21.112  -0.416  1.00  3.650          O  
ATOM  12924  CB  ALA D 785      23.859 -18.869  -2.155  1.00  5.300          C  
ATOM  12925  H   ALA D 785      24.334 -19.812  -4.441  1.00  4.670          H  
ATOM  12926  HA  ALA D 785      25.916 -19.287  -2.124  1.00  4.490          H  
ATOM  12927 1HB  ALA D 785      23.874 -18.598  -1.112  1.00  6.360          H  
ATOM  12928 2HB  ALA D 785      23.994 -17.982  -2.765  1.00  6.360          H  
ATOM  12929 3HB  ALA D 785      22.922 -19.362  -2.428  1.00  6.360          H  
ATOM  12930  N   LEU D 786      24.263 -22.144  -2.035  1.00  3.460          N  
ATOM  12931  CA  LEU D 786      24.150 -23.351  -1.221  1.00  3.370          C  
ATOM  12932  C   LEU D 786      25.555 -23.879  -0.910  1.00  3.670          C  
ATOM  12933  O   LEU D 786      25.810 -24.362   0.197  1.00  3.720          O  
ATOM  12934  CB  LEU D 786      23.373 -24.496  -1.897  1.00  4.750          C  
ATOM  12935  CG  LEU D 786      21.855 -24.298  -2.220  1.00  4.750          C  
ATOM  12936  CD1 LEU D 786      21.356 -25.560  -2.906  1.00  4.750          C  
ATOM  12937  CD2 LEU D 786      21.022 -23.922  -1.006  1.00  4.750          C  
ATOM  12938  H   LEU D 786      23.797 -22.064  -2.939  1.00  4.150          H  
ATOM  12939  HA  LEU D 786      23.670 -23.088  -0.295  1.00  4.040          H  
ATOM  12940 1HB  LEU D 786      23.874 -24.726  -2.834  1.00  5.700          H  
ATOM  12941 2HB  LEU D 786      23.458 -25.368  -1.258  1.00  5.700          H  
ATOM  12942  HG  LEU D 786      21.773 -23.530  -2.913  1.00  5.700          H  
ATOM  12943 1HD1 LEU D 786      20.353 -25.443  -3.189  1.00  5.700          H  
ATOM  12944 2HD1 LEU D 786      21.941 -25.771  -3.781  1.00  5.700          H  
ATOM  12945 3HD1 LEU D 786      21.422 -26.396  -2.243  1.00  5.700          H  
ATOM  12946 1HD2 LEU D 786      19.984 -23.781  -1.302  1.00  5.700          H  
ATOM  12947 2HD2 LEU D 786      21.076 -24.697  -0.277  1.00  5.700          H  
ATOM  12948 3HD2 LEU D 786      21.394 -22.994  -0.584  1.00  5.700          H  
ATOM  12949  N   LYS D 787      26.495 -23.747  -1.858  1.00  3.930          N  
ATOM  12950  CA  LYS D 787      27.868 -24.196  -1.608  1.00  4.230          C  
ATOM  12951  C   LYS D 787      28.416 -23.453  -0.385  1.00  4.340          C  
ATOM  12952  O   LYS D 787      29.171 -24.019   0.413  1.00  4.500          O  
ATOM  12953  CB  LYS D 787      28.767 -23.961  -2.821  1.00  5.800          C  
ATOM  12954  CG  LYS D 787      28.464 -24.857  -4.010  1.00  5.800          C  
ATOM  12955  CD  LYS D 787      29.371 -24.536  -5.190  1.00  5.800          C  
ATOM  12956  CE  LYS D 787      29.041 -25.402  -6.399  1.00  5.800          C  
ATOM  12957  NZ  LYS D 787      29.909 -25.075  -7.569  1.00  5.800          N  
ATOM  12958  H   LYS D 787      26.226 -23.362  -2.773  1.00  4.720          H  
ATOM  12959  HA  LYS D 787      27.854 -25.264  -1.379  1.00  5.080          H  
ATOM  12960 1HB  LYS D 787      28.681 -22.932  -3.144  1.00  6.960          H  
ATOM  12961 2HB  LYS D 787      29.804 -24.122  -2.534  1.00  6.960          H  
ATOM  12962 1HG  LYS D 787      28.599 -25.898  -3.717  1.00  6.960          H  
ATOM  12963 2HG  LYS D 787      27.427 -24.712  -4.307  1.00  6.960          H  
ATOM  12964 1HD  LYS D 787      29.243 -23.486  -5.463  1.00  6.960          H  
ATOM  12965 2HD  LYS D 787      30.410 -24.698  -4.907  1.00  6.960          H  
ATOM  12966 1HE  LYS D 787      29.176 -26.450  -6.138  1.00  6.960          H  
ATOM  12967 2HE  LYS D 787      27.996 -25.238  -6.677  1.00  6.960          H  
ATOM  12968 1HZ  LYS D 787      29.660 -25.665  -8.351  1.00  6.960          H  
ATOM  12969 2HZ  LYS D 787      29.781 -24.105  -7.824  1.00  6.960          H  
ATOM  12970 3HZ  LYS D 787      30.877 -25.232  -7.326  1.00  6.960          H  
ATOM  12971  N   MET D 788      28.044 -22.174  -0.250  1.00  4.290          N  
ATOM  12972  CA  MET D 788      28.471 -21.398   0.914  1.00  4.430          C  
ATOM  12973  C   MET D 788      27.843 -21.900   2.221  1.00  4.330          C  
ATOM  12974  O   MET D 788      28.427 -21.695   3.292  1.00  4.570          O  
ATOM  12975  CB  MET D 788      28.216 -19.921   0.738  1.00  6.150          C  
ATOM  12976  CG  MET D 788      29.116 -19.233  -0.268  1.00  6.150          C  
ATOM  12977  SD  MET D 788      30.882 -19.434   0.121  1.00  6.150          S  
ATOM  12978  CE  MET D 788      31.039 -18.611   1.717  1.00  6.150          C  
ATOM  12979  H   MET D 788      27.454 -21.761  -0.990  1.00  5.150          H  
ATOM  12980  HA  MET D 788      29.542 -21.529   1.016  1.00  5.320          H  
ATOM  12981 1HB  MET D 788      27.215 -19.798   0.388  1.00  7.380          H  
ATOM  12982 2HB  MET D 788      28.279 -19.414   1.692  1.00  7.380          H  
ATOM  12983 1HG  MET D 788      28.924 -19.663  -1.253  1.00  7.380          H  
ATOM  12984 2HG  MET D 788      28.892 -18.170  -0.307  1.00  7.380          H  
ATOM  12985 1HE  MET D 788      32.076 -18.666   2.048  1.00  7.380          H  
ATOM  12986 2HE  MET D 788      30.743 -17.565   1.622  1.00  7.380          H  
ATOM  12987 3HE  MET D 788      30.408 -19.104   2.457  1.00  7.380          H  
ATOM  12988  N   ILE D 789      26.673 -22.560   2.147  1.00  4.030          N  
ATOM  12989  CA  ILE D 789      26.062 -23.123   3.355  1.00  4.000          C  
ATOM  12990  C   ILE D 789      27.013 -24.162   3.891  1.00  4.010          C  
ATOM  12991  O   ILE D 789      27.270 -24.216   5.088  1.00  4.100          O  
ATOM  12992  CB  ILE D 789      24.721 -23.865   3.117  1.00  5.610          C  
ATOM  12993  CG1 ILE D 789      23.625 -22.882   2.675  1.00  5.610          C  
ATOM  12994  CG2 ILE D 789      24.332 -24.673   4.395  1.00  5.610          C  
ATOM  12995  CD1 ILE D 789      22.395 -23.558   2.189  1.00  5.610          C  
ATOM  12996  H   ILE D 789      26.197 -22.623   1.237  1.00  4.840          H  
ATOM  12997  HA  ILE D 789      25.930 -22.339   4.100  1.00  4.800          H  
ATOM  12998  HB  ILE D 789      24.833 -24.580   2.319  1.00  6.730          H  
ATOM  12999 1HG1 ILE D 789      23.352 -22.238   3.454  1.00  6.730          H  
ATOM  13000 2HG1 ILE D 789      24.028 -22.277   1.866  1.00  6.730          H  
ATOM  13001 1HG2 ILE D 789      23.418 -25.208   4.230  1.00  6.730          H  
ATOM  13002 2HG2 ILE D 789      25.095 -25.399   4.649  1.00  6.730          H  
ATOM  13003 3HG2 ILE D 789      24.210 -23.993   5.228  1.00  6.730          H  
ATOM  13004 1HD1 ILE D 789      21.697 -22.814   1.867  1.00  6.730          H  
ATOM  13005 2HD1 ILE D 789      22.646 -24.214   1.369  1.00  6.730          H  
ATOM  13006 3HD1 ILE D 789      21.952 -24.131   2.968  1.00  6.730          H  
ATOM  13007  N   GLU D 790      27.503 -25.006   2.983  1.00  4.010          N  
ATOM  13008  CA  GLU D 790      28.444 -26.065   3.330  1.00  4.140          C  
ATOM  13009  C   GLU D 790      29.757 -25.503   3.880  1.00  4.530          C  
ATOM  13010  O   GLU D 790      30.379 -26.128   4.739  1.00  4.690          O  
ATOM  13011  CB  GLU D 790      28.695 -26.977   2.136  1.00  5.740          C  
ATOM  13012  CG  GLU D 790      27.481 -27.811   1.760  1.00  5.740          C  
ATOM  13013  CD  GLU D 790      27.731 -28.733   0.621  1.00  5.740          C  
ATOM  13014  OE1 GLU D 790      28.773 -28.649   0.020  1.00  5.740          O  
ATOM  13015  OE2 GLU D 790      26.863 -29.528   0.341  1.00  5.740          O  
ATOM  13016  H   GLU D 790      27.164 -24.891   2.019  1.00  4.810          H  
ATOM  13017  HA  GLU D 790      27.994 -26.670   4.115  1.00  4.970          H  
ATOM  13018 1HB  GLU D 790      28.973 -26.380   1.272  1.00  6.890          H  
ATOM  13019 2HB  GLU D 790      29.526 -27.648   2.355  1.00  6.890          H  
ATOM  13020 1HG  GLU D 790      27.163 -28.388   2.625  1.00  6.890          H  
ATOM  13021 2HG  GLU D 790      26.669 -27.128   1.495  1.00  6.890          H  
ATOM  13022  N   VAL D 791      30.185 -24.340   3.372  1.00  4.780          N  
ATOM  13023  CA  VAL D 791      31.397 -23.691   3.880  1.00  5.250          C  
ATOM  13024  C   VAL D 791      31.195 -23.302   5.352  1.00  5.370          C  
ATOM  13025  O   VAL D 791      32.079 -23.537   6.181  1.00  5.710          O  
ATOM  13026  CB  VAL D 791      31.776 -22.435   3.057  1.00  7.160          C  
ATOM  13027  CG1 VAL D 791      32.932 -21.674   3.724  1.00  7.160          C  
ATOM  13028  CG2 VAL D 791      32.169 -22.850   1.657  1.00  7.160          C  
ATOM  13029  H   VAL D 791      29.661 -23.958   2.580  1.00  5.740          H  
ATOM  13030  HA  VAL D 791      32.220 -24.401   3.818  1.00  6.300          H  
ATOM  13031  HB  VAL D 791      30.925 -21.765   3.018  1.00  8.590          H  
ATOM  13032 1HG1 VAL D 791      33.173 -20.794   3.132  1.00  8.590          H  
ATOM  13033 2HG1 VAL D 791      32.663 -21.360   4.721  1.00  8.590          H  
ATOM  13034 3HG1 VAL D 791      33.806 -22.323   3.782  1.00  8.590          H  
ATOM  13035 1HG2 VAL D 791      32.422 -21.971   1.070  1.00  8.590          H  
ATOM  13036 2HG2 VAL D 791      33.027 -23.516   1.705  1.00  8.590          H  
ATOM  13037 3HG2 VAL D 791      31.348 -23.366   1.190  1.00  8.590          H  
ATOM  13038  N   LYS D 792      30.037 -22.705   5.681  1.00  5.210          N  
ATOM  13039  CA  LYS D 792      29.727 -22.349   7.073  1.00  5.460          C  
ATOM  13040  C   LYS D 792      28.432 -23.029   7.581  1.00  5.250          C  
ATOM  13041  O   LYS D 792      27.446 -22.343   7.873  1.00  5.050          O  
ATOM  13042  CB  LYS D 792      29.568 -20.834   7.208  1.00  7.540          C  
ATOM  13043  CG  LYS D 792      30.815 -20.043   6.889  1.00  7.540          C  
ATOM  13044  CD  LYS D 792      30.595 -18.552   7.080  1.00  7.540          C  
ATOM  13045  CE  LYS D 792      31.858 -17.761   6.743  1.00  7.540          C  
ATOM  13046  NZ  LYS D 792      31.664 -16.287   6.917  1.00  7.540          N  
ATOM  13047  H   LYS D 792      29.374 -22.480   4.926  1.00  6.250          H  
ATOM  13048  HA  LYS D 792      30.558 -22.657   7.701  1.00  6.550          H  
ATOM  13049 1HB  LYS D 792      28.776 -20.495   6.538  1.00  9.050          H  
ATOM  13050 2HB  LYS D 792      29.269 -20.591   8.226  1.00  9.050          H  
ATOM  13051 1HG  LYS D 792      31.643 -20.387   7.511  1.00  9.050          H  
ATOM  13052 2HG  LYS D 792      31.068 -20.212   5.852  1.00  9.050          H  
ATOM  13053 1HD  LYS D 792      29.781 -18.224   6.430  1.00  9.050          H  
ATOM  13054 2HD  LYS D 792      30.313 -18.356   8.114  1.00  9.050          H  
ATOM  13055 1HE  LYS D 792      32.667 -18.089   7.393  1.00  9.050          H  
ATOM  13056 2HE  LYS D 792      32.135 -17.960   5.706  1.00  9.050          H  
ATOM  13057 1HZ  LYS D 792      32.522 -15.804   6.683  1.00  9.050          H  
ATOM  13058 2HZ  LYS D 792      30.924 -15.966   6.309  1.00  9.050          H  
ATOM  13059 3HZ  LYS D 792      31.420 -16.087   7.876  1.00  9.050          H  
ATOM  13060  N   PRO D 793      28.430 -24.353   7.828  1.00  5.540          N  
ATOM  13061  CA  PRO D 793      27.260 -25.171   8.121  1.00  5.590          C  
ATOM  13062  C   PRO D 793      26.786 -25.104   9.570  1.00  5.180          C  
ATOM  13063  O   PRO D 793      26.782 -26.129  10.249  1.00  5.310          O  
ATOM  13064  CB  PRO D 793      27.788 -26.573   7.818  1.00  8.380          C  
ATOM  13065  CG  PRO D 793      29.241 -26.503   8.235  1.00  8.380          C  
ATOM  13066  CD  PRO D 793      29.693 -25.106   7.868  1.00  8.380          C  
ATOM  13067  HA  PRO D 793      26.448 -24.898   7.429  1.00  6.710          H  
ATOM  13068 1HB  PRO D 793      27.211 -27.337   8.354  1.00 10.060          H  
ATOM  13069 2HB  PRO D 793      27.674 -26.780   6.740  1.00 10.060          H  
ATOM  13070 1HG  PRO D 793      29.339 -26.716   9.310  1.00 10.060          H  
ATOM  13071 2HG  PRO D 793      29.817 -27.273   7.700  1.00 10.060          H  
ATOM  13072 1HD  PRO D 793      30.372 -24.709   8.629  1.00 10.060          H  
ATOM  13073 2HD  PRO D 793      30.145 -25.155   6.906  1.00 10.060          H  
ATOM  13074  N   ASP D 794      26.414 -23.926  10.057  1.00  4.860          N  
ATOM  13075  CA  ASP D 794      25.972 -23.837  11.459  1.00  4.830          C  
ATOM  13076  C   ASP D 794      24.898 -22.774  11.708  1.00  4.320          C  
ATOM  13077  O   ASP D 794      25.101 -21.836  12.480  1.00  4.600          O  
ATOM  13078  CB  ASP D 794      27.182 -23.585  12.376  1.00  6.770          C  
ATOM  13079  CG  ASP D 794      26.876 -23.758  13.895  1.00  6.770          C  
ATOM  13080  OD1 ASP D 794      25.898 -24.403  14.214  1.00  6.770          O  
ATOM  13081  OD2 ASP D 794      27.646 -23.274  14.710  1.00  6.770          O  
ATOM  13082  H   ASP D 794      26.459 -23.116   9.433  1.00  5.830          H  
ATOM  13083  HA  ASP D 794      25.543 -24.800  11.736  1.00  5.800          H  
ATOM  13084 1HB  ASP D 794      27.980 -24.278  12.107  1.00  8.130          H  
ATOM  13085 2HB  ASP D 794      27.557 -22.575  12.207  1.00  8.130          H  
ATOM  13086  N   PHE D 795      23.764 -22.914  11.022  1.00  3.860          N  
ATOM  13087  CA  PHE D 795      22.644 -21.978  11.137  1.00  3.530          C  
ATOM  13088  C   PHE D 795      21.286 -22.675  11.098  1.00  3.220          C  
ATOM  13089  O   PHE D 795      21.142 -23.723  10.461  1.00  3.300          O  
ATOM  13090  CB  PHE D 795      22.649 -21.001   9.980  1.00  5.070          C  
ATOM  13091  CG  PHE D 795      23.806 -20.075   9.827  1.00  5.070          C  
ATOM  13092  CD1 PHE D 795      24.945 -20.456   9.131  1.00  5.070          C  
ATOM  13093  CD2 PHE D 795      23.742 -18.797  10.330  1.00  5.070          C  
ATOM  13094  CE1 PHE D 795      25.987 -19.587   8.960  1.00  5.070          C  
ATOM  13095  CE2 PHE D 795      24.784 -17.920  10.160  1.00  5.070          C  
ATOM  13096  CZ  PHE D 795      25.912 -18.317   9.473  1.00  5.070          C  
ATOM  13097  H   PHE D 795      23.671 -23.710  10.405  1.00  4.630          H  
ATOM  13098  HA  PHE D 795      22.730 -21.438  12.082  1.00  4.240          H  
ATOM  13099 1HB  PHE D 795      22.614 -21.597   9.115  1.00  6.090          H  
ATOM  13100 2HB  PHE D 795      21.739 -20.414  10.004  1.00  6.090          H  
ATOM  13101  HD1 PHE D 795      25.013 -21.460   8.714  1.00  6.090          H  
ATOM  13102  HD2 PHE D 795      22.855 -18.482  10.866  1.00  6.090          H  
ATOM  13103  HE1 PHE D 795      26.872 -19.910   8.412  1.00  6.090          H  
ATOM  13104  HE2 PHE D 795      24.719 -16.908  10.563  1.00  6.090          H  
ATOM  13105  HZ  PHE D 795      26.739 -17.625   9.333  1.00  6.090          H  
ATOM  13106  N   ASP D 796      20.276 -22.061  11.717  1.00  3.060          N  
ATOM  13107  CA  ASP D 796      18.889 -22.491  11.550  1.00  2.820          C  
ATOM  13108  C   ASP D 796      18.515 -22.214  10.111  1.00  2.480          C  
ATOM  13109  O   ASP D 796      19.076 -21.296   9.519  1.00  2.460          O  
ATOM  13110  CB  ASP D 796      17.921 -21.723  12.451  1.00  4.040          C  
ATOM  13111  CG  ASP D 796      16.512 -22.307  12.411  1.00  4.040          C  
ATOM  13112  OD1 ASP D 796      16.250 -23.216  13.152  1.00  4.040          O  
ATOM  13113  OD2 ASP D 796      15.719 -21.874  11.568  1.00  4.040          O  
ATOM  13114  H   ASP D 796      20.458 -21.233  12.295  1.00  3.670          H  
ATOM  13115  HA  ASP D 796      18.808 -23.562  11.745  1.00  3.380          H  
ATOM  13116 1HB  ASP D 796      18.286 -21.740  13.478  1.00  4.850          H  
ATOM  13117 2HB  ASP D 796      17.880 -20.689  12.142  1.00  4.850          H  
ATOM  13118  N   ILE D 797      17.545 -22.910   9.540  1.00  2.290          N  
ATOM  13119  CA  ILE D 797      17.168 -22.598   8.165  1.00  2.020          C  
ATOM  13120  C   ILE D 797      16.754 -21.129   8.040  1.00  1.870          C  
ATOM  13121  O   ILE D 797      17.014 -20.517   7.006  1.00  1.760          O  
ATOM  13122  CB  ILE D 797      16.059 -23.524   7.607  1.00  2.940          C  
ATOM  13123  CG1 ILE D 797      16.555 -25.028   7.517  1.00  2.940          C  
ATOM  13124  CG2 ILE D 797      15.580 -23.025   6.195  1.00  2.940          C  
ATOM  13125  CD1 ILE D 797      17.742 -25.319   6.573  1.00  2.940          C  
ATOM  13126  H   ILE D 797      17.072 -23.649  10.052  1.00  2.750          H  
ATOM  13127  HA  ILE D 797      18.050 -22.727   7.541  1.00  2.420          H  
ATOM  13128  HB  ILE D 797      15.207 -23.512   8.291  1.00  3.520          H  
ATOM  13129 1HG1 ILE D 797      16.837 -25.354   8.513  1.00  3.520          H  
ATOM  13130 2HG1 ILE D 797      15.707 -25.642   7.178  1.00  3.520          H  
ATOM  13131 1HG2 ILE D 797      14.789 -23.686   5.829  1.00  3.520          H  
ATOM  13132 2HG2 ILE D 797      15.185 -22.016   6.258  1.00  3.520          H  
ATOM  13133 3HG2 ILE D 797      16.404 -23.031   5.498  1.00  3.520          H  
ATOM  13134 1HD1 ILE D 797      17.958 -26.390   6.614  1.00  3.520          H  
ATOM  13135 2HD1 ILE D 797      17.488 -25.047   5.555  1.00  3.520          H  
ATOM  13136 3HD1 ILE D 797      18.623 -24.772   6.885  1.00  3.520          H  
ATOM  13137  N   SER D 798      16.023 -20.581   9.025  1.00  1.940          N  
ATOM  13138  CA  SER D 798      15.598 -19.178   8.939  1.00  1.860          C  
ATOM  13139  C   SER D 798      16.809 -18.233   8.904  1.00  1.920          C  
ATOM  13140  O   SER D 798      16.904 -17.323   8.068  1.00  1.820          O  
ATOM  13141  CB  SER D 798      14.713 -18.828  10.113  1.00  2.640          C  
ATOM  13142  OG  SER D 798      14.299 -17.495  10.044  1.00  2.640          O  
ATOM  13143  H   SER D 798      15.823 -21.124   9.881  1.00  2.330          H  
ATOM  13144  HA  SER D 798      15.029 -19.046   8.020  1.00  2.230          H  
ATOM  13145 1HB  SER D 798      13.844 -19.485  10.119  1.00  3.160          H  
ATOM  13146 2HB  SER D 798      15.257 -19.001  11.043  1.00  3.160          H  
ATOM  13147  HG  SER D 798      13.724 -17.354  10.805  1.00  3.160          H  
ATOM  13148  N   GLN D 799      17.752 -18.480   9.809  1.00  2.190          N  
ATOM  13149  CA  GLN D 799      18.971 -17.690   9.914  1.00  2.380          C  
ATOM  13150  C   GLN D 799      19.820 -17.833   8.659  1.00  2.340          C  
ATOM  13151  O   GLN D 799      20.454 -16.874   8.204  1.00  2.400          O  
ATOM  13152  CB  GLN D 799      19.799 -18.175  11.098  1.00  3.260          C  
ATOM  13153  CG  GLN D 799      19.223 -17.901  12.455  1.00  3.260          C  
ATOM  13154  CD  GLN D 799      20.048 -18.571  13.552  1.00  3.260          C  
ATOM  13155  OE1 GLN D 799      20.504 -19.732  13.420  1.00  3.260          O  
ATOM  13156  NE2 GLN D 799      20.253 -17.845  14.647  1.00  3.260          N  
ATOM  13157  H   GLN D 799      17.587 -19.240  10.455  1.00  2.630          H  
ATOM  13158  HA  GLN D 799      18.711 -16.646  10.045  1.00  2.860          H  
ATOM  13159 1HB  GLN D 799      19.949 -19.244  11.007  1.00  3.910          H  
ATOM  13160 2HB  GLN D 799      20.772 -17.703  11.058  1.00  3.910          H  
ATOM  13161 1HG  GLN D 799      19.233 -16.824  12.626  1.00  3.910          H  
ATOM  13162 2HG  GLN D 799      18.204 -18.275  12.500  1.00  3.910          H  
ATOM  13163 1HE2 GLN D 799      20.787 -18.220  15.409  1.00  3.910          H  
ATOM  13164 2HE2 GLN D 799      19.876 -16.919  14.718  1.00  3.910          H  
ATOM  13165  N   LEU D 800      19.853 -19.055   8.145  1.00  2.280          N  
ATOM  13166  CA  LEU D 800      20.656 -19.424   7.014  1.00  2.330          C  
ATOM  13167  C   LEU D 800      20.105 -18.847   5.737  1.00  2.150          C  
ATOM  13168  O   LEU D 800      20.878 -18.365   4.916  1.00  2.290          O  
ATOM  13169  CB  LEU D 800      20.689 -20.943   6.905  1.00  3.240          C  
ATOM  13170  CG  LEU D 800      21.589 -21.592   5.878  1.00  3.240          C  
ATOM  13171  CD1 LEU D 800      23.069 -21.208   6.131  1.00  3.240          C  
ATOM  13172  CD2 LEU D 800      21.350 -23.102   6.002  1.00  3.240          C  
ATOM  13173  H   LEU D 800      19.320 -19.788   8.602  1.00  2.740          H  
ATOM  13174  HA  LEU D 800      21.656 -19.031   7.178  1.00  2.800          H  
ATOM  13175 1HB  LEU D 800      20.893 -21.361   7.852  1.00  3.890          H  
ATOM  13176 2HB  LEU D 800      19.682 -21.248   6.652  1.00  3.890          H  
ATOM  13177  HG  LEU D 800      21.339 -21.252   4.888  1.00  3.890          H  
ATOM  13178 1HD1 LEU D 800      23.718 -21.670   5.437  1.00  3.890          H  
ATOM  13179 2HD1 LEU D 800      23.202 -20.132   6.051  1.00  3.890          H  
ATOM  13180 3HD1 LEU D 800      23.350 -21.530   7.092  1.00  3.890          H  
ATOM  13181 1HD2 LEU D 800      21.942 -23.625   5.292  1.00  3.890          H  
ATOM  13182 2HD2 LEU D 800      21.611 -23.435   7.012  1.00  3.890          H  
ATOM  13183 3HD2 LEU D 800      20.305 -23.321   5.817  1.00  3.890          H  
ATOM  13184  N   VAL D 801      18.780 -18.886   5.540  1.00  1.900          N  
ATOM  13185  CA  VAL D 801      18.258 -18.352   4.302  1.00  1.790          C  
ATOM  13186  C   VAL D 801      18.496 -16.859   4.256  1.00  1.880          C  
ATOM  13187  O   VAL D 801      18.851 -16.341   3.197  1.00  1.990          O  
ATOM  13188  CB  VAL D 801      16.782 -18.736   4.063  1.00  2.550          C  
ATOM  13189  CG1 VAL D 801      15.853 -18.044   4.997  1.00  2.550          C  
ATOM  13190  CG2 VAL D 801      16.440 -18.408   2.618  1.00  2.550          C  
ATOM  13191  H   VAL D 801      18.162 -19.336   6.215  1.00  2.280          H  
ATOM  13192  HA  VAL D 801      18.805 -18.793   3.487  1.00  2.150          H  
ATOM  13193  HB  VAL D 801      16.668 -19.801   4.249  1.00  3.060          H  
ATOM  13194 1HG1 VAL D 801      14.836 -18.363   4.802  1.00  3.060          H  
ATOM  13195 2HG1 VAL D 801      16.116 -18.299   6.000  1.00  3.060          H  
ATOM  13196 3HG1 VAL D 801      15.910 -16.976   4.870  1.00  3.060          H  
ATOM  13197 1HG2 VAL D 801      15.415 -18.700   2.403  1.00  3.060          H  
ATOM  13198 2HG2 VAL D 801      16.551 -17.335   2.449  1.00  3.060          H  
ATOM  13199 3HG2 VAL D 801      17.115 -18.946   1.961  1.00  3.060          H  
ATOM  13200  N   ALA D 802      18.398 -16.163   5.396  1.00  1.910          N  
ATOM  13201  CA  ALA D 802      18.698 -14.747   5.362  1.00  2.040          C  
ATOM  13202  C   ALA D 802      20.151 -14.530   4.902  1.00  2.320          C  
ATOM  13203  O   ALA D 802      20.418 -13.667   4.053  1.00  2.420          O  
ATOM  13204  CB  ALA D 802      18.467 -14.141   6.727  1.00  2.800          C  
ATOM  13205  H   ALA D 802      18.061 -16.600   6.263  1.00  2.290          H  
ATOM  13206  HA  ALA D 802      18.029 -14.271   4.648  1.00  2.450          H  
ATOM  13207 1HB  ALA D 802      18.672 -13.076   6.692  1.00  3.360          H  
ATOM  13208 2HB  ALA D 802      17.425 -14.306   7.008  1.00  3.360          H  
ATOM  13209 3HB  ALA D 802      19.123 -14.620   7.455  1.00  3.360          H  
ATOM  13210  N   GLU D 803      21.092 -15.365   5.390  1.00  2.500          N  
ATOM  13211  CA  GLU D 803      22.481 -15.221   4.953  1.00  2.830          C  
ATOM  13212  C   GLU D 803      22.629 -15.554   3.467  1.00  2.890          C  
ATOM  13213  O   GLU D 803      23.369 -14.875   2.750  1.00  3.130          O  
ATOM  13214  CB  GLU D 803      23.422 -16.113   5.773  1.00  3.830          C  
ATOM  13215  CG  GLU D 803      23.585 -15.705   7.240  1.00  3.830          C  
ATOM  13216  CD  GLU D 803      24.162 -14.326   7.425  1.00  3.830          C  
ATOM  13217  OE1 GLU D 803      25.163 -14.030   6.823  1.00  3.830          O  
ATOM  13218  OE2 GLU D 803      23.571 -13.545   8.156  1.00  3.830          O  
ATOM  13219  H   GLU D 803      20.851 -16.033   6.133  1.00  3.000          H  
ATOM  13220  HA  GLU D 803      22.779 -14.187   5.097  1.00  3.400          H  
ATOM  13221 1HB  GLU D 803      23.051 -17.138   5.756  1.00  4.600          H  
ATOM  13222 2HB  GLU D 803      24.408 -16.117   5.312  1.00  4.600          H  
ATOM  13223 1HG  GLU D 803      22.618 -15.742   7.728  1.00  4.600          H  
ATOM  13224 2HG  GLU D 803      24.228 -16.430   7.722  1.00  4.600          H  
ATOM  13225  N   VAL D 804      21.889 -16.562   3.002  1.00  2.700          N  
ATOM  13226  CA  VAL D 804      21.925 -16.984   1.610  1.00  2.850          C  
ATOM  13227  C   VAL D 804      21.438 -15.891   0.656  1.00  2.800          C  
ATOM  13228  O   VAL D 804      22.064 -15.679  -0.392  1.00  3.030          O  
ATOM  13229  CB  VAL D 804      21.181 -18.330   1.441  1.00  3.930          C  
ATOM  13230  CG1 VAL D 804      20.987 -18.664   0.027  1.00  3.930          C  
ATOM  13231  CG2 VAL D 804      22.044 -19.450   2.076  1.00  3.930          C  
ATOM  13232  H   VAL D 804      21.334 -17.091   3.679  1.00  3.240          H  
ATOM  13233  HA  VAL D 804      22.956 -17.186   1.362  1.00  3.420          H  
ATOM  13234  HB  VAL D 804      20.224 -18.273   1.914  1.00  4.720          H  
ATOM  13235 1HG1 VAL D 804      20.510 -19.615  -0.077  1.00  4.720          H  
ATOM  13236 2HG1 VAL D 804      20.391 -17.918  -0.430  1.00  4.720          H  
ATOM  13237 3HG1 VAL D 804      21.896 -18.710  -0.429  1.00  4.720          H  
ATOM  13238 1HG2 VAL D 804      21.539 -20.401   1.976  1.00  4.720          H  
ATOM  13239 2HG2 VAL D 804      23.012 -19.501   1.570  1.00  4.720          H  
ATOM  13240 3HG2 VAL D 804      22.210 -19.246   3.123  1.00  4.720          H  
ATOM  13241  N   ILE D 805      20.345 -15.189   0.978  1.00  2.530          N  
ATOM  13242  CA  ILE D 805      19.955 -14.139   0.040  1.00  2.520          C  
ATOM  13243  C   ILE D 805      20.972 -12.994   0.070  1.00  2.740          C  
ATOM  13244  O   ILE D 805      21.251 -12.395  -0.980  1.00  2.920          O  
ATOM  13245  CB  ILE D 805      18.509 -13.610   0.249  1.00  3.530          C  
ATOM  13246  CG1 ILE D 805      18.318 -12.855   1.602  1.00  3.530          C  
ATOM  13247  CG2 ILE D 805      17.577 -14.797   0.164  1.00  3.530          C  
ATOM  13248  CD1 ILE D 805      16.978 -12.127   1.740  1.00  3.530          C  
ATOM  13249  H   ILE D 805      19.818 -15.429   1.825  1.00  3.040          H  
ATOM  13250  HA  ILE D 805      19.981 -14.554  -0.954  1.00  3.020          H  
ATOM  13251  HB  ILE D 805      18.265 -12.914  -0.550  1.00  4.240          H  
ATOM  13252 1HG1 ILE D 805      18.400 -13.570   2.411  1.00  4.240          H  
ATOM  13253 2HG1 ILE D 805      19.083 -12.106   1.718  1.00  4.240          H  
ATOM  13254 1HG2 ILE D 805      16.542 -14.495   0.250  1.00  4.240          H  
ATOM  13255 2HG2 ILE D 805      17.732 -15.266  -0.798  1.00  4.240          H  
ATOM  13256 3HG2 ILE D 805      17.812 -15.500   0.959  1.00  4.240          H  
ATOM  13257 1HD1 ILE D 805      16.934 -11.633   2.715  1.00  4.240          H  
ATOM  13258 2HD1 ILE D 805      16.883 -11.380   0.951  1.00  4.240          H  
ATOM  13259 3HD1 ILE D 805      16.165 -12.822   1.672  1.00  4.240          H  
ATOM  13260  N   LYS D 806      21.569 -12.708   1.243  1.00  2.770          N  
ATOM  13261  CA  LYS D 806      22.597 -11.685   1.291  1.00  3.030          C  
ATOM  13262  C   LYS D 806      23.788 -12.086   0.433  1.00  3.330          C  
ATOM  13263  O   LYS D 806      24.348 -11.244  -0.257  1.00  3.500          O  
ATOM  13264  CB  LYS D 806      23.046 -11.381   2.715  1.00  4.140          C  
ATOM  13265  CG  LYS D 806      22.020 -10.608   3.549  1.00  4.140          C  
ATOM  13266  CD  LYS D 806      22.608 -10.129   4.890  1.00  4.140          C  
ATOM  13267  CE  LYS D 806      22.836 -11.297   5.848  1.00  4.140          C  
ATOM  13268  NZ  LYS D 806      23.276 -10.860   7.207  1.00  4.140          N  
ATOM  13269  H   LYS D 806      21.275 -13.187   2.104  1.00  3.320          H  
ATOM  13270  HA  LYS D 806      22.182 -10.771   0.869  1.00  3.640          H  
ATOM  13271 1HB  LYS D 806      23.251 -12.324   3.215  1.00  4.970          H  
ATOM  13272 2HB  LYS D 806      23.974 -10.813   2.690  1.00  4.970          H  
ATOM  13273 1HG  LYS D 806      21.684  -9.741   2.980  1.00  4.970          H  
ATOM  13274 2HG  LYS D 806      21.157 -11.245   3.738  1.00  4.970          H  
ATOM  13275 1HD  LYS D 806      23.557  -9.622   4.715  1.00  4.970          H  
ATOM  13276 2HD  LYS D 806      21.919  -9.424   5.354  1.00  4.970          H  
ATOM  13277 1HE  LYS D 806      21.910 -11.865   5.944  1.00  4.970          H  
ATOM  13278 2HE  LYS D 806      23.607 -11.945   5.445  1.00  4.970          H  
ATOM  13279 1HZ  LYS D 806      23.406 -11.724   7.769  1.00  4.970          H  
ATOM  13280 2HZ  LYS D 806      24.148 -10.361   7.147  1.00  4.970          H  
ATOM  13281 3HZ  LYS D 806      22.579 -10.277   7.633  1.00  4.970          H  
ATOM  13282  N   LEU D 807      24.180 -13.360   0.446  1.00  3.420          N  
ATOM  13283  CA  LEU D 807      25.297 -13.764  -0.396  1.00  3.750          C  
ATOM  13284  C   LEU D 807      25.006 -13.557  -1.871  1.00  3.780          C  
ATOM  13285  O   LEU D 807      25.806 -12.971  -2.600  1.00  3.980          O  
ATOM  13286  CB  LEU D 807      25.595 -15.258  -0.212  1.00  5.120          C  
ATOM  13287  CG  LEU D 807      26.235 -15.712   1.091  1.00  5.120          C  
ATOM  13288  CD1 LEU D 807      26.150 -17.222   1.147  1.00  5.120          C  
ATOM  13289  CD2 LEU D 807      27.714 -15.268   1.120  1.00  5.120          C  
ATOM  13290  H   LEU D 807      23.738 -14.020   1.093  1.00  4.100          H  
ATOM  13291  HA  LEU D 807      26.161 -13.165  -0.129  1.00  4.500          H  
ATOM  13292 1HB  LEU D 807      24.654 -15.799  -0.311  1.00  6.140          H  
ATOM  13293 2HB  LEU D 807      26.246 -15.573  -1.024  1.00  6.140          H  
ATOM  13294  HG  LEU D 807      25.707 -15.291   1.945  1.00  6.140          H  
ATOM  13295 1HD1 LEU D 807      26.611 -17.584   2.065  1.00  6.140          H  
ATOM  13296 2HD1 LEU D 807      25.121 -17.536   1.122  1.00  6.140          H  
ATOM  13297 3HD1 LEU D 807      26.660 -17.616   0.290  1.00  6.140          H  
ATOM  13298 1HD2 LEU D 807      28.175 -15.614   2.043  1.00  6.140          H  
ATOM  13299 2HD2 LEU D 807      28.244 -15.695   0.269  1.00  6.140          H  
ATOM  13300 3HD2 LEU D 807      27.780 -14.185   1.075  1.00  6.140          H  
ATOM  13301  N   MET D 808      23.816 -13.912  -2.319  1.00  3.590          N  
ATOM  13302  CA  MET D 808      23.542 -13.766  -3.741  1.00  3.660          C  
ATOM  13303  C   MET D 808      23.701 -12.294  -4.193  1.00  3.650          C  
ATOM  13304  O   MET D 808      24.302 -12.006  -5.244  1.00  3.890          O  
ATOM  13305  CB  MET D 808      22.153 -14.346  -4.013  1.00  5.100          C  
ATOM  13306  CG  MET D 808      22.140 -15.890  -3.851  1.00  5.100          C  
ATOM  13307  SD  MET D 808      20.624 -16.727  -4.330  1.00  5.100          S  
ATOM  13308  CE  MET D 808      19.511 -16.389  -3.035  1.00  5.100          C  
ATOM  13309  H   MET D 808      23.147 -14.367  -1.685  1.00  4.310          H  
ATOM  13310  HA  MET D 808      24.270 -14.359  -4.290  1.00  4.390          H  
ATOM  13311 1HB  MET D 808      21.437 -13.912  -3.313  1.00  6.120          H  
ATOM  13312 2HB  MET D 808      21.831 -14.098  -5.030  1.00  6.120          H  
ATOM  13313 1HG  MET D 808      22.950 -16.310  -4.451  1.00  6.120          H  
ATOM  13314 2HG  MET D 808      22.339 -16.134  -2.816  1.00  6.120          H  
ATOM  13315 1HE  MET D 808      18.567 -16.880  -3.235  1.00  6.120          H  
ATOM  13316 2HE  MET D 808      19.915 -16.745  -2.122  1.00  6.120          H  
ATOM  13317 3HE  MET D 808      19.356 -15.324  -2.971  1.00  6.120          H  
ATOM  13318  N   SER D 809      23.231 -11.351  -3.363  1.00  3.430          N  
ATOM  13319  CA  SER D 809      23.343  -9.927  -3.694  1.00  3.400          C  
ATOM  13320  C   SER D 809      24.650  -9.212  -3.293  1.00  3.650          C  
ATOM  13321  O   SER D 809      25.011  -8.217  -3.927  1.00  3.550          O  
ATOM  13322  CB  SER D 809      22.181  -9.162  -3.085  1.00  4.770          C  
ATOM  13323  OG  SER D 809      20.969  -9.521  -3.691  1.00  4.770          O  
ATOM  13324  H   SER D 809      22.717 -11.639  -2.521  1.00  4.120          H  
ATOM  13325  HA  SER D 809      23.253  -9.845  -4.778  1.00  4.080          H  
ATOM  13326 1HB  SER D 809      22.135  -9.379  -2.015  1.00  5.730          H  
ATOM  13327 2HB  SER D 809      22.351  -8.092  -3.195  1.00  5.730          H  
ATOM  13328  HG  SER D 809      20.305  -8.936  -3.319  1.00  5.730          H  
ATOM  13329  N   PHE D 810      25.345  -9.673  -2.245  1.00  4.080          N  
ATOM  13330  CA  PHE D 810      26.530  -8.959  -1.763  1.00  4.350          C  
ATOM  13331  C   PHE D 810      27.872  -9.718  -1.807  1.00  4.480          C  
ATOM  13332  O   PHE D 810      28.912  -9.132  -1.493  1.00  4.710          O  
ATOM  13333  CB  PHE D 810      26.259  -8.467  -0.343  1.00  5.980          C  
ATOM  13334  CG  PHE D 810      25.020  -7.596  -0.274  1.00  5.980          C  
ATOM  13335  CD1 PHE D 810      23.875  -8.072   0.340  1.00  5.980          C  
ATOM  13336  CD2 PHE D 810      24.984  -6.334  -0.849  1.00  5.980          C  
ATOM  13337  CE1 PHE D 810      22.725  -7.323   0.389  1.00  5.980          C  
ATOM  13338  CE2 PHE D 810      23.832  -5.576  -0.804  1.00  5.980          C  
ATOM  13339  CZ  PHE D 810      22.700  -6.072  -0.184  1.00  5.980          C  
ATOM  13340  H   PHE D 810      25.001 -10.475  -1.727  1.00  4.900          H  
ATOM  13341  HA  PHE D 810      26.653  -8.079  -2.391  1.00  5.220          H  
ATOM  13342 1HB  PHE D 810      26.120  -9.322   0.317  1.00  7.180          H  
ATOM  13343 2HB  PHE D 810      27.109  -7.895   0.020  1.00  7.180          H  
ATOM  13344  HD1 PHE D 810      23.894  -9.055   0.784  1.00  7.180          H  
ATOM  13345  HD2 PHE D 810      25.872  -5.944  -1.347  1.00  7.180          H  
ATOM  13346  HE1 PHE D 810      21.834  -7.721   0.878  1.00  7.180          H  
ATOM  13347  HE2 PHE D 810      23.813  -4.587  -1.261  1.00  7.180          H  
ATOM  13348  HZ  PHE D 810      21.790  -5.471  -0.151  1.00  7.180          H  
ATOM  13349  N   LYS D 811      27.867 -11.004  -2.170  1.00  4.720          N  
ATOM  13350  CA  LYS D 811      29.075 -11.821  -2.252  1.00  5.320          C  
ATOM  13351  C   LYS D 811      30.043 -11.241  -3.260  1.00  5.600          C  
ATOM  13352  O   LYS D 811      29.637 -10.612  -4.229  1.00  5.880          O  
ATOM  13353  CB  LYS D 811      28.714 -13.260  -2.662  1.00  7.210          C  
ATOM  13354  CG  LYS D 811      29.857 -14.260  -2.831  1.00  7.210          C  
ATOM  13355  CD  LYS D 811      29.301 -15.652  -3.188  1.00  7.210          C  
ATOM  13356  CE  LYS D 811      30.426 -16.641  -3.498  1.00  7.210          C  
ATOM  13357  NZ  LYS D 811      29.908 -17.993  -3.924  1.00  7.210          N  
ATOM  13358  H   LYS D 811      26.995 -11.482  -2.391  1.00  5.660          H  
ATOM  13359  HA  LYS D 811      29.560 -11.830  -1.277  1.00  6.380          H  
ATOM  13360 1HB  LYS D 811      28.062 -13.682  -1.909  1.00  8.650          H  
ATOM  13361 2HB  LYS D 811      28.158 -13.235  -3.605  1.00  8.650          H  
ATOM  13362 1HG  LYS D 811      30.503 -13.945  -3.653  1.00  8.650          H  
ATOM  13363 2HG  LYS D 811      30.446 -14.320  -1.919  1.00  8.650          H  
ATOM  13364 1HD  LYS D 811      28.706 -16.037  -2.357  1.00  8.650          H  
ATOM  13365 2HD  LYS D 811      28.656 -15.570  -4.064  1.00  8.650          H  
ATOM  13366 1HE  LYS D 811      31.041 -16.231  -4.300  1.00  8.650          H  
ATOM  13367 2HE  LYS D 811      31.042 -16.766  -2.607  1.00  8.650          H  
ATOM  13368 1HZ  LYS D 811      30.679 -18.606  -4.119  1.00  8.650          H  
ATOM  13369 2HZ  LYS D 811      29.339 -18.397  -3.201  1.00  8.650          H  
ATOM  13370 3HZ  LYS D 811      29.315 -17.930  -4.774  1.00  8.650          H  
ATOM  13371  N   ASN D 812      31.333 -11.397  -2.997  1.00  5.800          N  
ATOM  13372  CA  ASN D 812      32.358 -10.993  -3.947  1.00  6.310          C  
ATOM  13373  C   ASN D 812      32.766 -12.238  -4.773  1.00  6.480          C  
ATOM  13374  O   ASN D 812      33.405 -13.127  -4.207  1.00  6.820          O  
ATOM  13375  CB  ASN D 812      33.550 -10.386  -3.227  1.00  8.630          C  
ATOM  13376  CG  ASN D 812      34.603  -9.847  -4.167  1.00  8.630          C  
ATOM  13377  OD1 ASN D 812      34.732 -10.293  -5.310  1.00  8.630          O  
ATOM  13378  ND2 ASN D 812      35.361  -8.882  -3.695  1.00  8.630          N  
ATOM  13379  H   ASN D 812      31.604 -11.862  -2.145  1.00  6.960          H  
ATOM  13380  HA  ASN D 812      31.941 -10.227  -4.583  1.00  7.570          H  
ATOM  13381 1HB  ASN D 812      33.207  -9.574  -2.586  1.00 10.360          H  
ATOM  13382 2HB  ASN D 812      34.009 -11.137  -2.585  1.00 10.360          H  
ATOM  13383 1HD2 ASN D 812      36.078  -8.480  -4.269  1.00 10.360          H  
ATOM  13384 2HD2 ASN D 812      35.224  -8.548  -2.762  1.00 10.360          H  
ATOM  13385  N   ASN D 813      32.387 -12.376  -6.067  1.00  6.620          N  
ATOM  13386  CA  ASN D 813      31.624 -11.445  -6.911  1.00  6.920          C  
ATOM  13387  C   ASN D 813      30.113 -11.602  -6.829  1.00  7.380          C  
ATOM  13388  O   ASN D 813      29.600 -12.689  -6.562  1.00  8.020          O  
ATOM  13389  CB  ASN D 813      32.071 -11.578  -8.351  1.00  9.570          C  
ATOM  13390  CG  ASN D 813      33.408 -10.977  -8.569  1.00  9.570          C  
ATOM  13391  OD1 ASN D 813      33.582  -9.790  -8.273  1.00  9.570          O  
ATOM  13392  ND2 ASN D 813      34.341 -11.739  -9.069  1.00  9.570          N  
ATOM  13393  H   ASN D 813      32.667 -13.237  -6.508  1.00  7.940          H  
ATOM  13394  HA  ASN D 813      31.856 -10.427  -6.622  1.00  8.300          H  
ATOM  13395 1HB  ASN D 813      32.107 -12.631  -8.629  1.00 11.480          H  
ATOM  13396 2HB  ASN D 813      31.347 -11.090  -9.007  1.00 11.480          H  
ATOM  13397 1HD2 ASN D 813      35.256 -11.365  -9.229  1.00 11.480          H  
ATOM  13398 2HD2 ASN D 813      34.146 -12.692  -9.292  1.00 11.480          H  
ATOM  13399  N   GLU D 814      29.433 -10.500  -7.154  1.00  7.370          N  
ATOM  13400  CA  GLU D 814      27.977 -10.378  -7.235  1.00  8.130          C  
ATOM  13401  C   GLU D 814      27.415 -11.428  -8.164  1.00  8.240          C  
ATOM  13402  O   GLU D 814      27.975 -11.652  -9.240  1.00  8.680          O  
ATOM  13403  CB  GLU D 814      27.609  -8.990  -7.780  1.00 11.080          C  
ATOM  13404  CG  GLU D 814      26.114  -8.691  -7.871  1.00 11.080          C  
ATOM  13405  CD  GLU D 814      25.831  -7.320  -8.428  1.00 11.080          C  
ATOM  13406  OE1 GLU D 814      26.762  -6.622  -8.752  1.00 11.080          O  
ATOM  13407  OE2 GLU D 814      24.680  -6.974  -8.526  1.00 11.080          O  
ATOM  13408  H   GLU D 814      29.981  -9.671  -7.334  1.00  8.840          H  
ATOM  13409  HA  GLU D 814      27.553 -10.521  -6.237  1.00  9.760          H  
ATOM  13410 1HB  GLU D 814      28.058  -8.225  -7.147  1.00 13.290          H  
ATOM  13411 2HB  GLU D 814      28.028  -8.876  -8.779  1.00 13.290          H  
ATOM  13412 1HG  GLU D 814      25.631  -9.426  -8.516  1.00 13.290          H  
ATOM  13413 2HG  GLU D 814      25.673  -8.776  -6.874  1.00 13.290          H  
ATOM  13414  N   ILE D 815      26.315 -12.079  -7.789  1.00  8.020          N  
ATOM  13415  CA  ILE D 815      25.798 -13.077  -8.696  1.00  8.230          C  
ATOM  13416  C   ILE D 815      24.899 -12.412  -9.737  1.00  8.300          C  
ATOM  13417  O   ILE D 815      23.894 -11.779  -9.417  1.00  8.480          O  
ATOM  13418  CB  ILE D 815      25.078 -14.177  -7.911  1.00 11.440          C  
ATOM  13419  CG1 ILE D 815      26.040 -14.778  -6.817  1.00 11.440          C  
ATOM  13420  CG2 ILE D 815      24.620 -15.234  -8.839  1.00 11.440          C  
ATOM  13421  CD1 ILE D 815      27.355 -15.377  -7.306  1.00 11.440          C  
ATOM  13422  H   ILE D 815      25.836 -11.901  -6.897  1.00  9.620          H  
ATOM  13423  HA  ILE D 815      26.627 -13.527  -9.233  1.00  9.880          H  
ATOM  13424  HB  ILE D 815      24.217 -13.756  -7.380  1.00 13.730          H  
ATOM  13425 1HG1 ILE D 815      26.281 -13.987  -6.100  1.00 13.730          H  
ATOM  13426 2HG1 ILE D 815      25.500 -15.565  -6.291  1.00 13.730          H  
ATOM  13427 1HG2 ILE D 815      24.144 -15.992  -8.267  1.00 13.730          H  
ATOM  13428 2HG2 ILE D 815      23.917 -14.818  -9.560  1.00 13.730          H  
ATOM  13429 3HG2 ILE D 815      25.465 -15.660  -9.365  1.00 13.730          H  
ATOM  13430 1HD1 ILE D 815      27.906 -15.753  -6.445  1.00 13.730          H  
ATOM  13431 2HD1 ILE D 815      27.179 -16.200  -7.988  1.00 13.730          H  
ATOM  13432 3HD1 ILE D 815      27.959 -14.616  -7.799  1.00 13.730          H  
ATOM  13433  N   THR D 816      25.296 -12.568 -10.999  1.00  8.410          N  
ATOM  13434  CA  THR D 816      24.653 -11.939 -12.152  1.00  8.720          C  
ATOM  13435  C   THR D 816      24.212 -12.938 -13.212  1.00  9.060          C  
ATOM  13436  O   THR D 816      23.035 -13.095 -13.529  1.00  9.310          O  
ATOM  13437  CB  THR D 816      25.653 -11.012 -12.836  1.00 12.080          C  
ATOM  13438  OG1 THR D 816      26.786 -11.811 -13.250  1.00 12.080          O  
ATOM  13439  CG2 THR D 816      26.121  -9.930 -11.848  1.00 12.080          C  
ATOM  13440  H   THR D 816      26.139 -13.103 -11.152  1.00 10.090          H  
ATOM  13441  HA  THR D 816      23.780 -11.382 -11.810  1.00 10.460          H  
ATOM  13442  HB  THR D 816      25.192 -10.552 -13.710  1.00 14.500          H  
ATOM  13443  HG1 THR D 816      27.361 -11.274 -13.817  1.00 14.500          H  
ATOM  13444 1HG2 THR D 816      26.844  -9.278 -12.332  1.00 14.500          H  
ATOM  13445 2HG2 THR D 816      25.265  -9.340 -11.518  1.00 14.500          H  
ATOM  13446 3HG2 THR D 816      26.587 -10.387 -10.983  1.00 14.500          H  
ATOM  13447  N   ASN D 817      25.174 -13.661 -13.756  1.00  9.310          N  
ATOM  13448  CA  ASN D 817      24.900 -14.583 -14.862  1.00 10.020          C  
ATOM  13449  C   ASN D 817      24.122 -15.841 -14.448  1.00 10.280          C  
ATOM  13450  O   ASN D 817      23.800 -16.679 -15.289  1.00 10.770          O  
ATOM  13451  CB  ASN D 817      26.196 -14.973 -15.547  1.00 13.740          C  
ATOM  13452  CG  ASN D 817      26.808 -13.835 -16.337  1.00 13.740          C  
ATOM  13453  OD1 ASN D 817      26.124 -12.899 -16.770  1.00 13.740          O  
ATOM  13454  ND2 ASN D 817      28.101 -13.902 -16.529  1.00 13.740          N  
ATOM  13455  H   ASN D 817      26.126 -13.471 -13.451  1.00 11.170          H  
ATOM  13456  HA  ASN D 817      24.277 -14.058 -15.588  1.00 12.020          H  
ATOM  13457 1HB  ASN D 817      26.914 -15.311 -14.800  1.00 16.490          H  
ATOM  13458 2HB  ASN D 817      26.012 -15.806 -16.224  1.00 16.490          H  
ATOM  13459 1HD2 ASN D 817      28.568 -13.182 -17.042  1.00 16.490          H  
ATOM  13460 2HD2 ASN D 817      28.623 -14.673 -16.164  1.00 16.490          H  
ATOM  13461  N   LYS D 818      23.849 -15.984 -13.153  1.00 10.160          N  
ATOM  13462  CA  LYS D 818      23.099 -17.111 -12.619  1.00 10.620          C  
ATOM  13463  C   LYS D 818      21.652 -16.722 -12.227  1.00 10.670          C  
ATOM  13464  O   LYS D 818      20.947 -17.475 -11.532  1.00 10.900          O  
ATOM  13465  CB  LYS D 818      23.868 -17.701 -11.449  1.00 14.680          C  
ATOM  13466  CG  LYS D 818      25.235 -18.262 -11.828  1.00 14.680          C  
ATOM  13467  CD  LYS D 818      25.981 -18.900 -10.633  1.00 14.680          C  
ATOM  13468  CE  LYS D 818      27.356 -19.448 -11.093  1.00 14.680          C  
ATOM  13469  NZ  LYS D 818      28.161 -20.074  -9.981  1.00 14.680          N  
ATOM  13470  H   LYS D 818      24.161 -15.260 -12.524  1.00 12.190          H  
ATOM  13471  HA  LYS D 818      23.026 -17.873 -13.397  1.00 12.740          H  
ATOM  13472 1HB  LYS D 818      23.977 -16.978 -10.695  1.00 17.620          H  
ATOM  13473 2HB  LYS D 818      23.320 -18.490 -11.046  1.00 17.620          H  
ATOM  13474 1HG  LYS D 818      25.098 -19.014 -12.606  1.00 17.620          H  
ATOM  13475 2HG  LYS D 818      25.845 -17.459 -12.238  1.00 17.620          H  
ATOM  13476 1HD  LYS D 818      26.136 -18.160  -9.843  1.00 17.620          H  
ATOM  13477 2HD  LYS D 818      25.387 -19.721 -10.223  1.00 17.620          H  
ATOM  13478 1HE  LYS D 818      27.184 -20.197 -11.863  1.00 17.620          H  
ATOM  13479 2HE  LYS D 818      27.935 -18.629 -11.520  1.00 17.620          H  
ATOM  13480 1HZ  LYS D 818      29.031 -20.409 -10.344  1.00 17.620          H  
ATOM  13481 2HZ  LYS D 818      28.370 -19.394  -9.225  1.00 17.620          H  
ATOM  13482 3HZ  LYS D 818      27.657 -20.847  -9.581  1.00 17.620          H  
ATOM  13483  N   THR D 819      21.212 -15.519 -12.637  1.00 10.690          N  
ATOM  13484  CA  THR D 819      19.865 -15.027 -12.326  1.00 11.000          C  
ATOM  13485  C   THR D 819      18.987 -15.010 -13.584  1.00 11.210          C  
ATOM  13486  O   THR D 819      19.473 -15.247 -14.694  1.00 11.790          O  
ATOM  13487  CB  THR D 819      19.919 -13.598 -11.753  1.00 15.280          C  
ATOM  13488  OG1 THR D 819      20.301 -12.674 -12.775  1.00 15.280          O  
ATOM  13489  CG2 THR D 819      20.962 -13.562 -10.625  1.00 15.280          C  
ATOM  13490  H   THR D 819      21.831 -14.897 -13.171  1.00 12.830          H  
ATOM  13491  HA  THR D 819      19.410 -15.687 -11.593  1.00 13.200          H  
ATOM  13492  HB  THR D 819      18.965 -13.315 -11.373  1.00 18.330          H  
ATOM  13493  HG1 THR D 819      19.547 -12.519 -13.379  1.00 18.330          H  
ATOM  13494 1HG2 THR D 819      21.015 -12.557 -10.204  1.00 18.330          H  
ATOM  13495 2HG2 THR D 819      20.675 -14.259  -9.855  1.00 18.330          H  
ATOM  13496 3HG2 THR D 819      21.940 -13.834 -11.007  1.00 18.330          H  
ATOM  13497  N   ALA D 820      17.686 -14.739 -13.427  1.00 10.960          N  
ATOM  13498  CA  ALA D 820      16.793 -14.614 -14.565  1.00 11.380          C  
ATOM  13499  C   ALA D 820      16.687 -13.150 -14.961  1.00 11.510          C  
ATOM  13500  O   ALA D 820      17.037 -12.270 -14.165  1.00 11.650          O  
ATOM  13501  OXT ALA D 820      15.919 -12.858 -15.876  1.00 17.070          O  
ATOM  13502  CB  ALA D 820      15.414 -15.169 -14.247  1.00 15.110          C  
ATOM  13503  H   ALA D 820      17.280 -14.590 -12.511  1.00 13.150          H  
ATOM  13504  HA  ALA D 820      17.218 -15.167 -15.402  1.00 13.660          H  
ATOM  13505 1HB  ALA D 820      14.780 -15.068 -15.126  1.00 18.130          H  
ATOM  13506 2HB  ALA D 820      15.491 -16.217 -13.978  1.00 18.130          H  
ATOM  13507 3HB  ALA D 820      14.972 -14.622 -13.427  1.00 18.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5126.48 590.926 3601.15 -311.456 117.092 205.901 1839.3 -2015.9 -7.97478 -50.7813 -1601.99 -198.76 -454.58 -217.583 -95.4288 -76.8609 0 41.5943 76.7428 487.549 846.885 -157.766 105.365 -205.388 -58.0404 670.713 -1995.76
MET:NtermProteinFull_1 -6.62187 0.6815 2.34458 -0.32821 0.08524 0.0308 2.37083 -1.73002 -0.05077 -0.253 -2.6643 1.39398 0 0 0 0 0 0.08603 0.04563 1.11497 0 0 0 0.60916 0 0.25235 -2.63309
ILE_2 -5.10945 0.26987 0.7026 -0.54247 0.41584 0.11796 0.43352 -1.05541 -0.03676 -0.15662 -0.51417 -0.01194 0 0 0 0 0 -0.10923 0.0032 1.62209 0 -0.07359 0 0.73287 -0.26919 0.54662 -3.03426
THR_3 -7.58282 1.47583 4.48913 -0.1642 0.19599 0.11534 3.01537 -2.78627 -0.0311 -0.20145 -1.88658 -0.04687 0 0 0 0 0 0.11264 0.67186 2.06533 0 -0.52965 2.33565 -1.0874 -0.02617 0.73223 0.86686
SER_4 -5.40505 0.63034 4.93342 -0.03722 0.0037 0.05737 3.12078 -2.43685 -0.0089 -0.09925 -1.94374 -0.64082 0 0 0 -0.48754 0 -0.03147 0.13985 0.13999 0 -0.16523 1.78987 -0.77834 0.45857 0.68895 -0.07156
ILE_5 -7.47651 0.98287 2.30156 -0.57841 0.5325 0.13601 2.52039 -2.07851 -0 -0 -3.07144 -0.09158 0 0 0 0 0 0.1016 0.08272 1.50644 0 -0.52301 0 0.73287 0.10943 0.65996 -4.15311
PHE_6 -8.08537 0.94695 2.69571 -0.55622 0.094 0.25039 1.82509 -2.09463 -0 -0 -2.34873 0.12393 0 0 0 0 0 0.02527 0.00413 0 2.34464 -0.38544 0 1.0402 -0.23045 0.77936 -3.57117
GLY_7 -4.46113 0.57104 3.77184 -0.00117 0 0 2.01531 -2.26184 -0 -0 -2.18426 -0.3353 0 0 0 0 0 -0.1246 0 0 0 -1.43751 0 0.83697 0.11141 0.52648 -2.97276
LYS_8 -6.75911 0.56663 6.63002 -0.5588 0.2068 0.28626 2.74943 -3.08809 -0.06892 -0.34247 -4.34288 0.21817 0 0 0 0 0 -0.02529 0.00734 2.7608 0 -0.00651 0 -1.5107 0.1076 0.35736 -2.81237
VAL_9 -8.70959 0.76213 3.84237 -0.28456 0.19834 0.06221 2.48057 -2.9716 -0.01435 -0.101 -2.95961 0.08901 0 0 0 0 0 -0.08186 0.00442 0.05013 0 -0.42132 0 1.9342 -0.39804 0.39336 -6.12517
THR_10 -4.47472 0.25999 2.83135 -0.11652 0.08096 0.0621 1.22346 -1.71085 -0.02452 -0.32724 -0.90546 -0.77197 0 0 0 0 0 0.04595 0.03337 0.20415 0 -0.65757 2.25349 -1.0874 -0.34925 0.3903 -3.04037
PHE_11 -8.18193 1.05411 3.62091 -0.8708 0.15143 0.13529 2.15576 -2.74618 -0 -0 -1.26695 -0.69463 0 0 0 0 0 0.17695 0.09536 0 1.94003 -0.22056 0 1.0402 0.11818 0.51565 -2.97718
VAL_12 -5.4081 0.68757 0.57503 -0.27478 0.16668 0.06303 0.85831 -1.38657 -0.01655 -0.09622 -0.44958 -0.45669 0 0 0 0 0 0.12246 0.0021 0.23424 0 -0.47778 0 1.9342 0.14021 0.53997 -3.24249
GLY_13 -3.66158 0.13601 3.63377 -0.00073 0 0 1.99741 -1.90425 -0 -0 -1.96375 -0.26717 0 0 0 0 0 -0.02148 0 0 0 -1.50972 0 0.83697 0.42861 0.49882 -1.79708
LYS_14 -5.26445 0.60222 5.78608 -0.39275 0.12032 0.25863 2.08112 -2.36884 -0.05302 -0.14718 -1.49757 -0.23365 0 0 0 0 0 0.00882 0.09654 1.54699 0 -0.16459 0 -1.5107 0.37541 10.191 9.43437
ARG_15 -9.35534 0.89146 7.66737 -0.6369 0.28807 0.46683 3.16831 -3.41443 -9e-05 -0.00029 -3.57499 0.66514 0 0 -0.65305 -0.45711 0 0.10144 0.63187 4.77699 0 0.1857 0 -1.2888 0.09918 15.326 14.8874
LYS_16 -7.77774 0.77725 6.27735 -0.46907 0.14003 0.26081 2.86747 -2.91346 -0 -0 -2.99226 -0.04966 0 0 0 0 0 0.115 0.11637 2.84969 0 0.00167 0 -1.5107 0.14953 5.75719 3.59945
ILE_17 -8.59833 1.01929 2.57832 -0.55798 0.44045 0.15588 2.80269 -2.34172 -0 -0 -2.27906 -0.29847 0 0 0 0 0 0.10094 0.00334 0.44893 0 -0.03471 0 0.73287 -0.20951 0.52808 -5.509
ILE_18 -9.31105 1.74004 3.5597 -0.47968 0.53964 0.10763 2.95417 -2.69756 -0.00039 -0.00174 -3.09929 0.01628 0 0 0 0 0 -0.04757 0.00465 0.28808 0 -0.68451 0 0.73287 -0.30737 0.55267 -6.13341
VAL_19 -6.87505 1.10251 2.24363 -0.27251 0.16965 0.05796 1.77884 -2.36875 -0.0002 -0.00065 -1.60776 -0.37681 0 0 0 0 0 -0.03497 0.02086 0.21573 0 -0.72251 0 1.9342 -0.34043 0.94432 -4.13195
GLU_20 -7.12482 0.68977 6.99858 -0.37342 0.12836 0.52581 2.42395 -3.23128 -0.03297 -0.10657 -4.55992 -0.25175 0 0 0 0 0 -0.00516 0.14289 0 3.81523 0.28653 0 -2.7348 -0.07628 0.97353 -2.51232
HIS_21 -8.65579 1.04856 7.96867 -0.83654 0.16883 1.01546 3.66898 -3.92383 -0.00435 -0.03812 -3.51611 0.18361 0 0 -0.83384 0 0 0.19154 0.63057 0 3.40542 -0.2001 0 -0.45461 0.38021 0.74872 0.94729
ASN_22 -4.10049 0.45081 4.45523 -0.18649 0.0408 0.32241 1.59106 -2.13336 -0.01249 -0.13282 -1.03496 -1.00278 0 0 -0.78766 0 0 0.08748 0.00061 0 2.10526 -1.04911 0 -0.93687 -0.03492 0.63204 -1.72624
TRP_23 -7.10759 0.95628 3.79585 -0.94614 0.10475 0.41268 1.84259 -2.35366 -0.00898 -0.03171 -1.62179 -0.49291 0 0 0 0 0 0.55075 0.08382 0 1.54364 0.47833 0 1.6906 0.41905 1.01166 0.32721
ILE_24 -8.36051 1.03551 4.46458 -0.64226 0.5767 0.1327 2.73015 -2.98611 -0.00068 -0.00225 -2.93216 0.21519 0 0 0 0 0 0.02855 0.01321 1.08999 0 -0.73083 0 0.73287 0.53192 1.39422 -2.70923
SER_25 -6.80133 1.38832 5.55774 -0.0275 0.00062 0.02405 3.1841 -2.97564 -0.01988 -0.3028 -3.75697 0.07464 0 0 0 0 0 0.0059 0.05817 0.4212 0 0.10192 0.62069 -0.77834 -0.1283 1.05224 -2.30115
TYR_26 -8.89625 0.88001 2.86241 -0.57959 0.05834 0.31868 1.77485 -2.48515 -0.00182 -0.0057 -1.99 -0.1738 0 0 0 0 0 0.08203 0.06317 0 1.84643 -0.33969 0.0167 1.2797 -0.09272 0.65591 -4.72649
TRP_27 -8.82213 1.15238 4.06538 -0.79518 0.01444 0.20306 2.35084 -2.63314 -0 -0 -2.4065 -0.18294 0 0 0 0 0 0.25089 0.1252 0 1.39586 -0.26222 0 1.6906 -0.27377 1.02426 -3.10297
PHE_28 -10.4576 1.42258 2.26946 -0.57388 0.04176 0.3027 2.50044 -2.6503 -0.00125 -0.0039 -2.60444 0.04469 0 0 0 0 0 0.01321 0.00086 0 2.03128 -0.13682 0 1.0402 -0.16042 1.0216 -5.8998
ASN_29 -8.53506 0.7844 7.05255 -0.17978 0.00273 0.26097 3.85909 -3.53982 -0.00861 -0.05638 -5.20774 -0.42295 0 0 0 -0.82923 0 -0.00437 0.03108 0 2.0522 0.21574 0 -0.93687 -0.01158 0.73815 -4.73548
THR_30 -7.17636 1.26368 4.14968 -0.19028 0.14368 0.06629 2.84034 -2.56013 -0.00315 -0.01827 -3.59696 -1.03276 0 0 -0.59095 0 0 -0.03822 0.01631 0.21281 0 -0.29229 2.30665 -1.0874 0.51157 0.97273 -4.10303
LYS_31 -8.70908 0.67443 8.6459 -0.43775 0.0632 0.24881 3.01713 -3.56668 -0.0207 -0.12479 -4.90359 0.2095 0 0 -0.11493 0 0 0.21666 0.32697 2.62245 0 -0.07741 0 -1.5107 0.48451 0.76415 -2.19194
GLU_32 -7.39371 0.50973 7.01437 -0.7238 0.06896 1.41436 2.9067 -3.32591 -0.03259 -0.17006 -1.66898 -0.40353 0 0 -0.84131 0 0 -0.03906 0.15836 0 4.4622 -0.2557 0 -2.7348 -0.29603 0.51712 -0.83367
ASN_33 -4.02524 0.10962 4.52499 -0.19541 0.04358 0.30932 0.83445 -2.02243 -0.01903 -0.09827 0.44047 -0.42213 0 0 0 0 0 -0.00738 0.00592 0 1.83488 -0.09262 0 -0.93687 -0.46581 0.40007 0.21811
HIS_D_34 -10.071 1.68138 9.13496 -0.56659 0.00328 0.54792 3.43746 -4.40646 -0.00433 -0.07126 -2.33111 -0.31765 0 0 0 -0.42173 0 -0.02178 0.0126 0 1.94461 -0.12147 0 -0.45461 0.21433 0.58622 -1.22523
LYS_35 -8.55266 0.76719 6.39378 -0.67312 0.17491 0.54678 2.24437 -3.15087 -0.038 -0.21561 -0.54483 0.53732 0 0 0 0 0 -0.01596 0.37269 3.22787 0 -0.03515 0 -1.5107 0.12315 0.8474 0.49856
PHE_36 -5.02828 0.34 3.7888 -0.92023 0.04819 0.40035 1.69551 -2.01172 -0.00021 -0.003 -1.37197 0.08199 0 0 0 0 0 -0.01975 0.221 0 1.87357 -0.14603 0 1.0402 -0.13504 0.70888 0.56225
GLU_37 -2.89439 0.27667 3.46839 -0.23286 0.04465 0.37387 1.1505 -1.55992 -0 -0 -2.22473 -0.52831 0 0 0 0 0 -0.02095 0.02024 0 2.92198 0.02967 0 -2.7348 -0.07949 0.50478 -1.48468
LYS_38 -7.8599 0.89156 6.55864 -0.54905 0.23682 0.3412 2.48497 -3.03048 -0.03721 -0.21 -1.98897 -0.02431 0 0 0 0 0 0.10305 0.04708 1.89082 0 0.20399 0 -1.5107 0.10505 0.47744 -1.87
ASN_39 -3.76257 0.243 3.86911 -0.18511 0.0524 0.25663 1.59471 -1.85908 -0.03613 -0.23914 -1.86802 -0.4559 0 0 0 0 0 -0.03901 0.11633 0 2.49883 0.04199 0 -0.93687 0.20011 0.41403 -0.09469
LEU_40 -5.59007 0.56371 2.78924 -0.4866 0.21423 0.09113 0.84898 -1.82998 -0.011 -0.0789 -0.15864 0.25341 0 0 0 0 0 0.04946 0.1152 3.11933 0 -0.04466 0 0.18072 -0.35737 0.52731 0.19551
GLU_41 -3.28904 0.27787 3.68772 -0.40567 0.0665 0.86649 1.1601 -1.49897 -0.03071 -0.10528 -2.05211 -0.77046 0 0 0 0 0 0.01494 0.018 0 2.96061 0.78282 0 -2.7348 0.18312 0.62753 -0.24133
LYS_42 -4.91018 0.36041 5.24001 -0.50544 0.1556 0.30805 2.27574 -2.21488 -0.01079 -0.05923 -1.9127 0.12401 0 0 0 0 0 -0.00611 0.0112 1.8033 0 -0.06206 0 -1.5107 0.37878 0.33776 -0.19722
ASN_43 -3.49438 0.18612 2.98547 -0.29515 0.09098 0.47806 0.34061 -1.52369 -0 -0 -0.32906 -0.7001 0 0 0 0 0 -0.06772 0.02695 0 2.05563 -0.39017 0 -0.93687 -0.13562 0.27209 -1.43683
LYS_44 -5.54223 0.19367 5.73017 -0.46976 0.14751 0.25465 2.67369 -2.40138 -0.01461 -0.05447 -1.73337 -0.00944 0 0 0 0 0 -0.00753 0.02515 1.82071 0 0.07149 0 -1.5107 -0.09346 0.27654 -0.64337
GLN_45 -5.77276 0.5369 3.4382 -0.34147 0.05867 0.1959 1.00345 -1.9015 -0.00136 -0.0326 -1.96198 -0.11319 0 0 0 -0.48754 0 0.17038 0.01325 0 3.07259 0.22365 0 -0.18838 -0.06403 0.34852 -1.80333
ILE_46 -8.84769 1.54858 2.14879 -0.51394 0.76672 0.11766 2.9171 -2.49165 -0.01461 -0.05447 -2.96268 0.01104 0 0 0 0 0 0.30526 0.31548 0.39446 0 -0.78063 0 0.73287 -0.26838 0.85874 -5.81738
PHE_47 -10.4043 1.44855 4.89723 -0.6293 0.08226 0.32196 2.9953 -3.39171 -0 -0 -3.44459 0.21369 0 0 0 0 0 0.32765 0.00107 0 2.047 -0.34661 0 1.0402 -0.33534 1.50132 -3.67565
CYS_48 -7.07646 0.83576 3.42402 -0.09418 0 0.05234 1.51358 -1.95175 -0.05039 -0.24965 -1.94695 -0.33287 0 0 0 0 0 -0.01551 0.07452 0.25747 0 -0.38396 0 3.6196 -0.22039 1.61511 -0.9297
HIS_49 -7.0227 0.79778 4.67849 -0.53136 0.08132 0.37611 2.32748 -2.54896 -0.00309 -0.00892 -2.54584 -0.55525 0 0 0 0 0 -0.03676 0.06219 0 2.84217 -0.50521 0 -0.45461 0.15255 0.87853 -2.01608
ILE_50 -5.42104 0.55285 2.32704 -0.58243 0.47775 0.13998 0.24845 -1.47987 -0.00978 -0.03236 -0.41448 0.13208 0 0 0 0 0 -0.06851 0.02647 1.83659 0 -0.63252 0 0.73287 -0.00626 0.35658 -1.81658
ILE_51 -5.42543 0.49899 2.53808 -0.62168 0.40529 0.12438 1.19577 -1.66605 -0.00309 -0.00892 -0.1222 0.28559 0 0 0 0 0 -0.05247 0.03074 0.95153 0 -0.76787 0 0.73287 -0.54056 0.40626 -2.03877
LYS_52 -5.38761 0.43538 3.78732 -0.34174 0.05682 0.17801 1.22594 -1.87864 -0.00978 -0.03236 -2.62761 0.19611 0 0 0 0 0 0.02114 0.20297 2.36672 0 -0.0284 0 -1.5107 -0.34207 0.3942 -3.29429
LYS_53 -4.4064 0.4327 2.89725 -0.49174 0.16126 0.29017 0.94164 -1.55918 -0 -0 0.11404 -0.00829 0 0 0 0 0 0.10265 0.0213 1.80273 0 -0.00314 0 -1.5107 -0.12206 0.24299 -1.09478
ILE_54 -4.06397 0.40588 1.54492 -0.51576 0.4278 0.10708 0.53525 -1.27073 -0.00198 -0.00802 0.3125 -0.05202 0 0 0 0 0 -0.04642 0.00264 0.60546 0 -0.49272 0 0.73287 -0.03287 0.33414 -1.47596
VAL_55 -5.08179 0.30636 2.64327 -0.29864 0.21847 0.07299 1.70957 -1.83442 -0.0086 -0.11168 -0.13815 -0.29556 0 0 0 0 0 -0.05188 0.00776 0.04966 0 -0.23319 0 1.9342 -0.05628 0.48087 -0.68704
ALA_56 -5.12437 1.16301 2.72265 -0.02401 0 0 1.35707 -2.18 -0 -0 -0.39276 -0.36539 0 0 0 0 0 -0.0781 0 0 0 -0.37099 0 1.8394 -0.43089 0.46499 -1.41937
ASN_57 -3.75924 0.34409 2.81374 -0.17965 0.01895 0.28529 1.04201 -1.58418 -0.00489 -0.02114 0.03719 -0.41214 0 0 0 0 0 -0.07795 0.01383 0 1.66392 0.06328 0 -0.93687 -0.39991 0.4463 -0.64737
GLN_58 -3.73084 0.41671 3.12544 -0.29968 0.08523 0.2905 1.49732 -1.5786 -0.0086 -0.11168 -1.14257 -0.75133 0 0 0 0 0 0.07555 0.09254 0 2.81683 -0.00509 0 -0.18838 -0.08427 0.50506 1.00414
ILE_59 -6.60488 0.88268 3.3083 -0.58023 0.72383 0.1285 2.09545 -2.08405 -0 -0 -0.88582 -0.00806 0 0 0 0 0 0.02 0.05927 1.95644 0 -0.56992 0 0.73287 -0.31982 0.79808 -0.34736
ILE_60 -3.6377 0.59677 2.31223 -0.57134 0.29596 0.10755 0.4487 -1.29863 -0.0138 -0.11013 0.5844 0.21211 0 0 0 0 0 0.09962 0.13315 1.03274 0 -0.6665 0 0.73287 -0.4202 1.11371 0.95149
GLU_61 -4.89265 0.66851 5.53399 -0.20844 0.03906 0.32866 2.20042 -2.23606 -0.04967 -0.21247 -4.14449 -0.58759 0 0 0 0 0 0.50458 0.00281 0 3.14466 0.20306 0 -2.7348 0.48512 2.41276 0.45747
GLU_62 -5.33092 0.86269 5.68786 -0.51541 0.25048 0.86305 1.89162 -2.44113 -0.02984 -0.29551 -2.23152 -1.3594 0 0 0 -0.37212 0 0.27225 0.44965 0 4.57751 0.16798 0 -2.7348 1.63366 2.67793 4.02404
ALA_63 -5.5705 0.50206 2.39939 -0.02259 0 0 1.67192 -2.02341 -0 -0 -1.74771 -0.37124 0 0 0 0 0 0.14675 0 0 0 0.17898 0 1.8394 1.21861 1.20186 -0.57646
PHE_64 -11.3052 1.52523 3.55754 -0.61525 0.25366 0.33596 3.33037 -2.99645 -0 -0 -3.15375 0.17562 0 0 0 0 0 0.03084 0.00946 0 2.2481 -0.35395 0 1.0402 0.05914 0.6351 -5.22341
ALA_65 -6.53684 1.265 2.37192 -0.02532 0.00014 0 1.87052 -2.32651 -0 -0 -3.10131 -0.31072 0 0 -0.47603 0 0 0.08692 0 0 0 0.34695 0 1.8394 0.11593 0.75876 -4.12119
PHE_66 -12.1581 1.54335 4.75596 -0.70397 0.10996 0.46602 3.14794 -3.60291 -0 -0 -2.48305 0.39096 0 0 0 0 0 0.01275 0.49695 0 2.14886 -0.37063 0 1.0402 0.15265 0.77654 -4.27652
ASN_67 -4.02518 0.22287 4.15319 -0.17802 0.03665 0.29288 1.65562 -1.97069 -0.07871 -0.49583 -2.44878 -0.37583 0 0 -0.58041 -0.42173 0 -0.07054 0.0537 0 1.79764 -0.16475 0 -0.93687 -0.43897 0.66674 -3.30704
THR_68 -6.44725 0.86058 5.11063 -0.20185 0.09428 0.08791 2.7254 -2.77051 -0.02154 -0.15614 -2.13364 -1.5857 0 0 -0.55307 0 0 0.01331 0.3335 0.07028 0 0.17909 2.30345 -1.0874 -0.05369 0.5254 -2.70697
LEU_69 -6.22529 0.47796 2.9421 -0.4762 0.2075 0.12136 1.79451 -2.02174 -0 -0 -0.94635 0.17319 0 0 0 0 0 -0.07493 0.01489 0.27636 0 -0.28447 0 0.18072 0.08315 0.44611 -3.31112
GLU_70 -4.45605 0.31075 4.47896 -0.22197 0.03848 0.31966 1.97551 -2.22937 -0.03032 -0.28929 -1.9477 -0.58871 0 0 -0.55307 0 0 0.00338 0.00801 0 3.00537 -0.24938 0 -2.7348 -0.4888 0.31421 -3.33513
GLU_71 -8.97414 0.75199 8.84012 -0.22349 0.04157 0.32786 4.0372 -4.12451 -0.04027 -0.26438 -5.53186 -0.64871 0 0 -0.58041 0 0 0.03406 0.11153 0 3.11217 -0.2656 0 -2.7348 -0.44131 0.30245 -6.27052
LYS_72 -9.9026 0.86581 8.56185 -0.83963 0.33841 0.64652 3.55637 -3.76874 -0.05965 -0.24158 -1.72935 0.02838 0 0 0 0 0 0.0026 0.39261 3.30043 0 0.07657 0 -1.5107 -0.15769 0.62462 0.18424
GLU_73 -7.09535 0.59 9.00657 -0.20491 0.01618 0.25776 3.77241 -3.88747 -0 -0 -4.87148 -0.57989 0 0 0 -0.63245 0 0.01456 0.07933 0 3.14585 -0.30542 0 -2.7348 -0.30402 0.66128 -3.07187
TRP_74 -11.2878 1.50496 5.2967 -1.30121 0.11209 0.58018 3.08458 -3.64442 -0 -0 -1.70538 -0.45046 0 0 0 0 0 0.09639 0.38429 0 1.93752 -0.33308 0 1.6906 -0.2368 0.7758 -3.49605
PHE_75 -11.5536 1.06524 3.23294 -0.83885 0.0424 0.25945 3.31184 -3.19442 -0 -0 -2.80824 -0.06191 0 0 0 0 0 -0.01082 0.03498 0 1.80035 -0.48102 0 1.0402 0.08567 0.66699 -7.40877
CYS_76 -6.88994 0.74394 5.78329 -0.04617 0 0.01624 2.34648 -2.77872 -0 -0 -1.32373 -0.40271 0 0 0 0 0 0.02126 0.07858 0.33292 0 0.26202 0 3.6196 0.2443 0.31862 2.32598
ARG_77 -9.38828 0.75414 9.17928 -0.63673 0.11713 0.38374 3.46106 -4.02849 -0 -0 -2.66401 0.32743 0 0 0 -0.63245 0 0.04229 0.76255 1.45097 0 -0.03123 0 -1.2888 0.08407 0.43833 -1.669
LEU_78 -9.31915 1.11885 3.26334 -0.49393 0.21334 0.11736 3.01033 -2.87207 -0 -0 -1.71493 0.23409 0 0 0 0 0 -0.05339 0.02932 0.28165 0 -0.29881 0 0.18072 -0.31578 0.70763 -5.91142
ILE_79 -7.12794 0.83188 2.74332 -0.57037 0.36694 0.17072 2.0258 -2.40121 -0 -0 -1.08483 0.1197 0 0 0 0 0 0.25529 0.00391 0.26824 0 0.86681 0 0.73287 0.12492 0.95965 -1.71432
GLU_80 -3.51435 0.40801 5.34238 -0.22613 0.03004 0.33813 2.04764 -2.1561 -0 -0 -3.4206 -0.52181 0 0 0 0 0 -0.06838 0.06858 0 2.94736 -0.072 0 -2.7348 0.03088 0.72793 -0.77321
LEU_81 -6.93975 1.84487 3.02262 -0.47441 0.3269 0.07977 2.14643 -2.04142 -0.01577 -0.08921 0.39245 0.46977 0 0 0 0 0 1.14961 0.04114 0.30114 0 0.05497 0 0.18072 -0.28758 2.08776 2.25002
ASN_82 -2.80767 0.76879 1.74612 -0.3644 0.09182 0.74372 0.79341 -0.99153 -0 -0 0.96483 -0.86069 0 0 0 0 0 0.07463 0.00367 0 1.57353 -0.86004 0 -0.93687 0.43983 2.38678 2.76594
GLY_83 -1.77704 0.21871 1.03046 -7e-05 0 0 0.03736 -0.67935 -0.0132 -0.06933 -0.10916 -0.34277 0 0 0 0 0 -0.15485 0 0 0 -1.52514 0 0.83697 0.25527 0.84822 -1.44393
ILE_84 -7.29242 1.14415 0.57549 -0.48423 0.39677 0.11326 1.31116 -1.66559 -0.01577 -0.08921 0.28462 -0.21948 0 0 0 0 0 0.21726 0.13126 0.29221 0 -0.67031 0 0.73287 -0.32426 0.76484 -4.79739
GLY_85 -2.69722 0.12931 2.76069 -0.00041 0 0 1.46377 -1.52545 -0.0119 -0.04116 -1.56814 -0.17025 0 0 0 0 0 -0.11983 0 0 0 -0.71808 0 0.83697 -0.08576 0.51636 -1.2311
SER_86 -4.17784 0.34501 2.6918 -0.02699 0 0.03894 1.52112 -1.66425 -0.01056 -0.14719 -0.82846 -1.03801 0 0 0 0 0 -0.04922 0.04518 0.38692 0 0.1687 0.61102 -0.77834 -0.17647 0.2652 -2.82345
LYS_87 -4.63939 0.36381 4.95678 -0.55502 0.11718 0.2441 1.56731 -2.26832 -0.03678 -0.15864 -0.81351 0.04456 0 0 0 0 0 0.03728 0.10711 3.07898 0 0.01949 0 -1.5107 -0.18434 0.27602 0.64591
THR_88 -6.08495 0.30647 4.18742 -0.20281 0.12515 0.07727 2.13177 -2.53188 -0.01488 -0.13455 -1.34447 -0.47896 0 0 0 0 0 -0.00531 3e-05 0.1762 0 0.04052 2.32261 -1.0874 0.02049 0.32403 -2.17324
ALA_89 -6.87877 0.61334 3.15516 -0.02123 0 0 2.52979 -2.76329 -0 -0 -1.76661 -0.36016 0 0 0 0 0 0.19777 0 0 0 -0.2528 0 1.8394 -0.21285 0.44013 -3.48012
LEU_90 -8.46759 0.65977 4.57952 -0.47799 0.20259 0.1215 2.34704 -3.11029 -0 -0 -1.2479 0.18356 0 0 0 0 0 0.00969 0.07617 0.30176 0 -0.2987 0 0.18072 -0.36751 0.69357 -4.61412
ASN_91 -7.36297 0.585 7.36052 -0.34638 0.03281 0.66336 3.66615 -3.79043 -0 -0 -2.5741 -0.00396 0 0 -0.96734 -0.81589 0 0.22521 0.03334 0 3.28997 0.44746 0 -0.93687 -0.09287 0.81475 0.22777
LEU_92 -8.28477 1.56848 2.46831 -0.47877 0.15709 0.10976 2.75361 -2.54832 -0 -0 -1.95686 0.1935 0 0 0 0 0 -0.03039 1.09342 0.44957 0 -0.23021 0 0.18072 -0.02794 1.11693 -3.46588
LEU_93 -7.91293 0.99596 4.29678 -0.64366 0.31109 0.26574 2.24546 -2.71812 -0 -0 -1.43754 -0.01061 0 0 0 0 0 -0.01133 0.55691 2.22354 0 -0.00173 0 0.18072 -0.17165 1.27148 -0.55989
ASN_94 -6.15446 0.53808 6.49741 -0.17242 0.01768 0.2671 3.22925 -3.11615 -0.00832 -0.03963 -3.26009 -0.42412 0 0 -0.84131 -0.81589 0 0.05171 0.33696 0 2.31526 0.0833 0 -0.93687 -0.11154 0.7687 -1.77536
ASN_95 -4.53626 0.4797 4.69275 -0.17795 0.01516 0.25014 2.20681 -2.32189 -0.0131 -0.11707 -1.22851 -0.35807 0 0 0 0 0 0.03781 0.02892 0 1.9598 0.03346 0 -0.93687 -0.04793 0.58508 0.55196
ASP_96 -4.95565 0.59418 7.30633 -0.15664 0.02113 0.47427 3.76101 -3.02258 -0 -0 -4.94729 -1.26721 0 0 -1.661 0 0 -0.05932 0.19901 0 3.43416 0.01111 0 -2.3716 -0.29467 0.61791 -2.31684
LEU_97 -7.52016 0.6992 3.84344 -0.69107 0.27087 0.29221 2.2219 -2.50546 -0 -0 -1.29305 0.01804 0 0 0 0 0 -0.02438 0.03094 1.18016 0 -0.23917 0 0.18072 -0.4366 0.61732 -3.35507
GLU_98 -5.02986 0.37443 7.8315 -0.47259 0.12366 0.98324 2.86673 -3.1341 -0.01054 -0.12992 -5.40318 -0.49555 0 0 -0.95853 -0.66277 0 0.01331 0.0991 0 3.30882 -0.34869 0 -2.7348 -0.40842 0.42489 -3.76326
GLU_99 -6.15497 0.33512 6.99125 -0.18808 0.01801 0.25249 3.58021 -3.12564 -0.0131 -0.11707 -3.12735 -0.50163 0 0 -0.70248 0 0 -0.02307 0.09818 0 3.34773 -0.25773 0 -2.7348 -0.51012 0.35306 -2.47999
ILE_100 -9.30925 1.0271 4.90366 -0.4983 0.41714 0.0972 2.81428 -3.37987 -0 -0 -1.88805 0.11202 0 0 0 0 0 -0.05668 0.03016 0.46641 0 -0.47112 0 0.73287 -0.16557 0.44397 -4.72404
LYS_101 -7.45228 0.36498 8.31448 -0.45822 0.14429 0.23626 3.53581 -3.60845 -0.01761 -0.04595 -5.08628 0.09613 0 0 0 -0.66277 0 0.06168 0.01598 2.51504 0 -0.01255 0 -1.5107 -0.15161 0.44376 -3.278
GLN_102 -5.50783 0.2964 6.92244 -0.3887 0.096 0.24821 3.02873 -3.06243 -0 -0 -3.12769 -0.61178 0 0 0 -0.79828 0 -0.03113 0.00576 0 3.29894 0.04232 0 -0.18838 -0.2632 0.40522 0.36459
TYR_103 -9.09602 0.40276 5.39118 -0.55567 0.17445 0.26309 3.33589 -3.43978 -0 -0 -2.65646 -0.36056 0 0 0 0 0 -0.03753 0.15292 0 3.22268 -0.07462 0.02375 1.2797 -0.13702 0.44343 -1.66781
ILE_104 -9.01697 1.56921 3.56726 -0.53764 0.40157 0.10596 2.13002 -2.74356 -0.00276 -0.059 -1.35997 0.07093 0 0 0 0 0 -0.06239 0.10391 0.51259 0 -0.48614 0 0.73287 -0.06026 0.86407 -4.27029
LEU_105 -5.30985 0.41778 2.74778 -0.48874 0.24109 0.11614 1.52025 -1.94551 -0 -0 -0.88886 0.23135 0 0 0 0 0 -0.00754 0.01848 0.27023 0 -0.29616 0 0.18072 -0.15576 0.79708 -2.55154
GLU_106 -4.73861 0.32851 6.05212 -0.22698 0.04334 0.34678 2.16695 -2.55924 -0 -0 -2.457 -0.57311 0 0 0 -1.48404 0 -0.04041 0.00733 0 2.91065 -0.0726 0 -2.7348 -0.4568 0.41746 -3.07045
ASN_107 -3.78678 0.35295 3.886 -0.37827 0.06685 0.76663 2.09434 -2.01067 -0.0049 -0.09303 -2.20534 -0.79717 0 0 0 0 0 -0.0999 0.01041 0 1.75881 -1.00307 0 -0.93687 -0.74096 0.38696 -2.73402
ASN_108 -6.34385 0.62373 5.89208 -0.19096 0.02839 0.31228 3.42096 -3.12791 -0 -0 -3.12986 -0.56493 0 0 0 -0.68576 0 0.01302 0.0003 0 2.47541 -0.54187 0 -0.93687 -0.48411 0.349 -2.89093
TYR_109 -8.06193 0.98041 4.11555 -0.96942 0.12351 0.34988 2.5612 -2.5538 -0 -0 -2.69223 -0.44485 0 0 0 0 0 -0.06188 0.07017 0 2.40956 0.24693 0.00419 1.2797 -0.15501 0.34947 -2.44854
SER_110 -3.33247 0.33099 3.06329 -0.02918 0.00014 0.04714 0.50112 -1.64653 -0.00184 -0.02428 0.2218 -1.06353 0 0 0 0 0 0.11711 0.01047 0.19411 0 -0.28388 0.60299 -0.77834 -0.49165 0.26522 -2.29733
ALA_111 -4.2987 0.41572 2.49004 -0.02068 0 0 2.08275 -1.95766 -0 -0 -1.30187 -0.34777 0 0 0 0 0 0.03613 0 0 0 0.18458 0 1.8394 -0.21136 0.30151 -0.78789
LEU_112 -8.5414 1.11114 2.5473 -0.69355 0.31957 0.17768 2.66448 -2.53158 -0.01287 -0.07271 -1.15094 0.29362 0 0 0 0 0 -0.05267 0.14054 2.93754 0 -0.31442 0 0.18072 -0.06189 0.5645 -2.49494
CYS_113 -6.67414 0.69028 3.85897 -0.06108 0.00782 0.02191 1.55425 -2.24095 -0 -0 -1.18345 -0.06828 0 0 0 0 0 0.00621 0.00411 0.51394 0 0.18462 0 3.6196 -0.27093 0.48081 0.4437
GLY_114 -1.78929 0.28169 2.51306 -6e-05 0 0 0.75056 -1.20137 -0.01722 -0.16828 -1.196 -0.41001 0 0 0 0 0 -0.12018 0 0 0 0.28034 0 0.83697 -0.11538 0.18996 -0.1652
ILE_115 -7.41595 1.04519 3.82466 -0.48472 0.35543 0.10094 3.31283 -2.72205 -2e-05 -7e-05 -1.30704 0.04552 0 0 0 0 0 -0.03399 0.05256 0.45554 0 -0.72717 0 0.73287 -0.31518 0.40691 -2.67371
ASN_116 -7.03187 0.86866 6.9434 -0.26884 0.11419 0.43445 3.48109 -3.38993 -0.02023 -0.13307 -1.09945 -0.81929 0 0 -1.65638 -0.28378 0 -0.1052 0.1787 0 2.50384 -0.05733 0 -0.93687 -0.31038 0.59841 -0.98989
GLY_117 -2.55675 0.11234 2.65553 -6e-05 0 0 0.80992 -1.44307 -0.01357 -0.10638 -1.35404 -0.38283 0 0 0 0 0 -0.16589 0 0 0 -1.52088 0 0.83697 -0.37774 0.32245 -3.18401
VAL_118 -6.54106 0.73046 2.19415 -0.26897 0.21134 0.05362 1.53882 -2.12762 -0.01286 -0.07265 -0.1578 -0.36345 0 0 0 0 0 -0.06925 0.09897 0.31344 0 -0.80244 0 1.9342 -0.57038 0.40064 -3.51085
ASN_119 -4.09565 0.26446 3.90279 -0.15701 0.00761 0.20833 2.33766 -2.04418 -0.02041 -0.12335 -2.782 -0.84821 0 0 -1.02912 0 0 0.31948 3e-05 0 1.90355 -0.12097 0 -0.93687 -0.12626 0.65154 -2.6886
ASN_120 -5.47159 0.51852 4.63363 -0.1812 0.01984 0.26482 2.38581 -2.35638 -0.01388 -0.07908 -2.12802 -0.3677 0 0 -1.02912 0 0 -0.04332 0.0123 0 1.57746 0.41091 0 -0.93687 0.38508 0.60261 -1.79616
LYS_121 -3.32356 0.13992 3.10168 -0.44328 0.09155 0.2623 1.21252 -1.58334 -0 -0 -0.41734 -0.15766 0 0 0 0 0 0.03323 0.00117 2.06254 0 0.00493 0 -1.5107 0.10613 0.41344 -0.00648
ILE_122 -6.66076 0.75367 4.07645 -0.65586 0.42602 0.15613 2.68518 -2.71387 -0.01389 -0.07124 -1.56012 0.10277 0 0 0 0 0 -0.04737 0.03816 0.77749 0 -0.46515 0 0.73287 -0.15271 0.55515 -2.03709
ALA_123 -6.71016 0.44619 3.35758 -0.02209 0 0 2.3935 -2.65524 -0 -0 -1.95335 -0.39062 0 0 0 0 0 0.02153 0 0 0 -0.41189 0 1.8394 -0.23272 0.51191 -3.80595
ARG_124 -7.08668 0.66329 6.82934 -0.65958 0.09794 0.43051 3.06607 -3.18264 -0.04275 -0.23684 -3.17232 0.59594 0 0 0 0 0 0.0208 0.04083 2.46981 0 -0.00964 0 -1.2888 -0.20069 0.37245 -1.29296
ALA_125 -3.86293 0.06601 4.22148 -0.022 0 0 2.5923 -2.27144 -0.01388 -0.07908 -2.10321 -0.34669 0 0 0 0 0 -0.06406 0 0 0 -0.3371 0 1.8394 -0.23381 0.56928 -0.04571
LEU_126 -9.14105 1.5846 3.6076 -0.615 0.16823 0.17183 2.96361 -3.07571 -0 -0 -3.39347 0.17243 0 0 0 0 0 -0.00066 0.11992 0.72441 0 -0.16773 0 0.18072 -0.15598 0.83545 -6.02079
LEU_127 -9.46703 1.54615 3.31846 -0.54961 0.49994 0.13405 2.1309 -2.84878 -0.01389 -0.07124 -0.62053 0.02644 0 0 0 0 0 0.03492 0.02755 2.93245 0 -0.277 0 0.18072 0.06757 0.89664 -2.05228
SER_128 -3.1506 0.23274 3.4104 -0.02521 0 0.05839 1.43472 -1.61903 -0 -0 -1.09818 -0.63972 0 0 0 0 0 -0.00717 0.00947 0.54637 0 0.35338 0.60518 -0.77834 0.22787 0.47828 0.03854
LEU_129 -3.98492 0.2563 4.60324 -0.48161 0.18888 0.11121 1.91653 -2.16596 -0.04236 -0.22193 -1.6924 0.17945 0 0 0 0 0 0.89213 0.02334 0.66274 0 -0.05329 0 0.18072 0.94819 1.03236 2.35264
GLU_130 -4.73817 0.27755 4.83146 -0.46121 0.06977 0.91787 2.20266 -2.21125 -0 -0 -1.21863 -0.38792 0 0 0 0 0 -0.02803 0.02027 0 3.6875 -0.06701 0 -2.7348 0.78515 1.41248 2.35769
ILE_131 -8.53743 1.12702 2.72472 -0.66381 0.33233 0.22284 2.18738 -2.44466 -0 -0 -1.90071 0.31304 0 0 0 0 0 0.00966 0.0552 1.17229 0 -0.21097 0 0.73287 0.16487 1.15217 -3.56318
PHE_132 -6.99763 0.56291 5.37368 -1.07467 0.16638 0.43589 2.27419 -3.0072 -0 -0 -1.8824 0.0351 0 0 0 0 0 -0.00639 0.00475 0 1.75235 -0.48402 0 1.0402 0.07319 0.96256 -0.77111
GLU_133 -4.52823 0.32676 5.55091 -0.34941 0.08794 0.41986 2.26434 -2.59828 -0.0088 -0.09938 -1.38972 -0.65396 0 0 0 0 0 0.01073 0.00586 0 3.26514 -0.18874 0 -2.7348 -0.19991 0.52195 -0.29774
LYS_134 -6.83151 0.6608 8.21449 -0.34201 0.03433 0.16253 3.17911 -3.36002 -0.02031 -0.11819 -3.70411 0.31704 0 0 0 0 0 0.00826 0.02295 2.54725 0 0.0424 0 -1.5107 -0.38038 0.464 -0.61408
SER_135 -5.36624 0.42233 5.41866 -0.02326 0 0.02246 2.77911 -2.73235 -0.01554 -0.13415 -2.05122 -0.36881 0 0 0 0 0 -0.03592 0.03759 0.58092 0 0.25944 0.62582 -0.77834 -0.24744 0.4213 -1.18565
GLU_136 -5.52394 0.48989 4.55591 -0.33453 0.0882 0.41045 2.51388 -2.39509 -0.00312 -0.03529 -1.74171 -0.67197 0 0 0 0 0 -0.10729 0.06501 0 3.62731 -0.30703 0 -2.7348 -0.37999 0.37852 -2.10557
ASN_137 -4.49516 0.38659 4.91334 -0.19095 0.03753 0.30728 1.68057 -2.36801 -0.0088 -0.09938 -2.15431 -0.43594 0 0 0 0 0 -0.04195 0.00823 0 1.97437 -0.47776 0 -0.93687 -0.67209 0.35914 -2.21417
ASN_138 -5.94738 0.2392 6.48992 -0.15771 0.05135 0.21345 2.20733 -3.14864 -0.034 -0.19765 -1.64775 -0.28037 0 0 0 0 0 -0.00947 0.03397 0 1.76054 0.06237 0 -0.93687 -0.33773 0.44168 -1.19776
LYS_139 -4.29823 0.38876 4.14634 -0.31799 0.03268 0.11778 0.83699 -1.78248 -0.02459 -0.08032 -0.74265 0.2344 0 0 0 0 0 0.00715 0.24784 2.06497 0 -0.03001 0 -1.5107 -0.11385 0.40419 -0.41972
ASN_140 -3.1685 0.26994 2.78938 -0.19236 0.04472 0.32807 1.01867 -1.45562 -0.04381 -0.22457 -1.06292 -0.97038 0 0 0 0 0 -0.03516 0.0183 0 1.8647 -0.99067 0 -0.93687 -0.64699 0.32386 -3.07019
ILE_141 -7.07739 1.06539 3.39861 -0.61716 0.36619 0.12452 2.32055 -2.44391 -0.02422 -0.1036 -0.06376 0.13404 0 0 0 0 0 0.02263 0.02518 0.99393 0 -0.70178 0 0.73287 -0.70951 0.6436 -1.91381
LYS_142 -1.83008 0.05752 1.84759 -0.32129 0.03093 0.16297 0.42535 -0.92396 -0.00642 -0.01926 -0.37893 0.0189 0 0 0 0 0 -0.07083 0.03373 1.79076 0 -0.03966 0 -1.5107 -0.52799 0.63214 -0.62925
GLY_143 -1.9574 0.42355 1.16307 -6e-05 0 0 0.46366 -0.87015 -0.0002 -0.00631 0.16776 -0.35475 0 0 0 0 0 -0.12427 0 0 0 0.3798 0 0.83697 -0.27766 0.58895 0.43297
VAL_144 -6.75299 1.06006 2.73085 -0.36908 0.3768 0.08846 3.46333 -2.44232 -0.01177 -0.05806 -1.47214 -0.37245 0 0 0 0 0 -0.01247 0.07028 0.72647 0 -0.27602 0 1.9342 0.0037 0.7954 -0.51776
GLN_145 -3.50689 0.42346 2.81098 -0.71485 0.26973 1.05897 1.44947 -1.64668 -0.00555 -0.02777 -2.70083 -2.13066 0 0 0 0 0 -0.1027 0.01264 0 3.16811 -0.09533 0 -0.18838 -0.20598 0.68641 -1.44586
VAL_146 -6.79829 1.22085 3.40797 -0.32269 0.37129 0.07482 1.99469 -2.54241 -0.00312 -0.03529 0.16674 -0.34803 0 0 0 0 0 -0.00442 0.00655 0.55396 0 0.04977 0 1.9342 -0.35385 0.54225 -0.08501
ALA_147 -5.34843 0.85247 3.44806 -0.02496 7e-05 0 3.09823 -2.57697 -0.00576 -0.0401 -1.22285 -0.35128 0 0 0 0 0 -0.0777 0 0 0 -0.41966 0 1.8394 -0.42032 0.74926 -0.50054
ASP_148 -1.72338 0.13586 2.44021 -0.10962 0.00196 0.34255 0.55704 -1.16864 -0.01177 -0.05806 -0.52067 -0.08024 0 0 0 0 0 0.15908 0.01604 0 1.99201 0.18272 0 -2.3716 0.00971 0.74358 0.53679
GLY_149 -2.29429 0.12995 2.88661 -0.00021 0 0 1.62756 -1.47662 -0.00568 -0.0737 -0.92312 -0.1736 0 0 0 0 0 -0.07378 0 0 0 -1.0456 0 0.83697 0.36425 0.73319 0.51193
TYR_150 -5.22171 0.71875 3.43404 -0.9373 0.13597 0.39367 2.18099 -2.02513 -0.01266 -0.1214 -1.27795 -0.35904 0 0 0 0 0 -0.05705 0.1225 0 2.27636 0.26135 0.01397 1.2797 0.03218 0.80159 1.63883
ASP_151 -5.14782 0.7824 5.20867 -0.11045 0.01023 0.34038 2.39577 -2.5296 -0.01801 -0.14286 -1.98985 -0.39288 0 0 0 0 0 0.17179 0.00759 0 1.78509 -0.0222 0 -2.3716 -0.25206 0.68747 -1.58793
GLU_152 -5.89542 0.42005 6.84934 -0.36363 0.18925 0.46173 2.87794 -2.96577 -0.03235 -0.18958 -3.60975 -0.65815 0 0 0 0 0 -0.06566 0.02895 0 3.52006 -0.29188 0 -2.7348 -0.52573 0.6467 -2.33869
LEU_153 -10.2506 2.09279 3.32609 -0.67953 0.69354 0.27902 2.80988 -3.03112 -0 -0 -1.74349 -0.1407 0 0 0 0 0 0.01191 0.9417 1.04048 0 -0.16777 0 0.18072 -0.19236 1.08762 -3.74183
PHE_154 -8.99252 0.95822 4.7286 -0.9157 0.12684 0.33471 2.70061 -3.04657 -0 -0 -2.11702 -0.01553 0 0 0 0 0 -0.00332 0.03873 0 1.8853 -0.50675 0 1.0402 0.19248 0.95075 -2.64099
GLU_155 -7.1761 0.32494 8.62717 -0.41891 0.0439 0.8277 3.15792 -3.63878 -0.02371 -0.12207 -4.9891 -0.42106 0 0 0 0 0 0.08593 0.01366 0 3.30093 -0.3374 0 -2.7348 -0.24993 0.3213 -3.40842
THR_156 -7.68769 0.50375 6.81865 -0.20593 0.1578 0.07518 3.38564 -3.45151 -0 -0 -3.0394 -0.11191 0 0 0 0 0 0.01266 0.00153 0.05659 0 -0.01777 2.28635 -1.0874 -0.21989 0.30534 -2.21803
LEU_157 -11.2329 2.04564 3.30992 -0.54846 0.43697 0.13744 2.98209 -3.16471 -0.00354 -0.01476 -2.20002 0.26516 0 0 0 0 0 0.14477 0.11924 0.35115 0 -0.28004 0 0.18072 -0.06325 0.70949 -6.8251
LYS_158 -6.36189 0.39272 7.20584 -0.56851 0.18628 0.2568 2.59932 -3.2173 -0.01192 -0.03236 -3.37715 0.03813 0 0 0 0 0 -0.01734 0.07193 2.84652 0 0.04411 0 -1.5107 -0.23743 0.7571 -0.93586
SER_159 -5.48823 0.78632 5.923 -0.03084 0.00015 0.02076 2.7282 -2.56465 -0.00175 -0.00587 -3.12536 0.05019 0 0 -0.23768 0 0 -0.00405 0.0141 0.74687 0 0.1965 1.77013 -0.77834 -0.27298 0.53668 0.26312
LEU_160 -8.0905 0.65755 3.60516 -0.50641 0.16243 0.16275 2.25833 -2.57945 -0 -0 -0.71247 0.12406 0 0 0 0 0 -0.06439 0.44017 0.11026 0 -0.0972 0 0.18072 -0.41961 0.78024 -3.98836
GLY_161 -2.57491 0.12148 2.83253 -6e-05 0 0 1.00695 -1.44886 -0.01703 -0.09926 -1.09868 -0.3387 0 0 0 0 0 -0.17647 0 0 0 -1.53818 0 0.83697 -0.25921 0.61359 -2.13985
TYR_162 -10.0074 1.0157 3.63377 -0.57998 0.03574 0.28215 2.45678 -2.72491 -0.02072 -0.11873 -1.22576 -0.02564 0 0 0 0 0 0.14269 0.00694 0 1.98919 -0.26924 0.00067 1.2797 -0.0889 0.45525 -3.76271
LYS_163 -7.79743 0.79574 8.47233 -0.3264 0.03844 0.12462 3.47843 -3.52346 -0.00576 -0.04697 -3.17597 0.1424 0 0 -1.06283 0 0 0.10901 0.03577 2.08202 0 0.03399 0 -1.5107 -0.17214 0.56853 -1.74038
GLN_164 -5.13227 0.36379 3.67427 -0.5797 0.20181 0.97677 1.53642 -1.77443 -0 -0 -1.10145 -2.30071 0 0 0 0 0 -0.09001 0.05176 0 4.09185 -0.09256 0 -0.18838 -0.10408 0.52915 0.06223
GLN_165 -5.46109 0.50228 5.62268 -0.23948 0.02686 0.18341 2.15526 -2.41037 -0 -0 -1.55428 -0.40056 0 0 0 0 0 0.12495 0.01199 0 2.9952 0.15041 0 -0.18838 0.19469 0.50742 2.221
GLU_166 -10.0595 1.15756 10.2543 -0.29757 0.06271 0.38308 3.83105 -4.17353 -0 -0 -4.68601 -0.42711 0 0 -1.06283 -0.33861 0 -0.06996 0.46457 0 4.3048 -0.3597 0 -2.7348 -0.16321 0.59962 -3.31512
ILE_167 -11.3583 1.56789 4.53825 -0.51515 0.58314 0.10166 2.80795 -3.49282 -0 -0 -2.50103 -0.01555 0 0 0 0 0 -0.03557 0.08971 0.53873 0 -0.50393 0 0.73287 -0.30021 0.73353 -7.02883
GLN_168 -6.51591 0.45081 6.29402 -0.8635 0.14625 0.92888 2.8605 -3.02654 -0.00576 -0.04697 -2.10753 -0.93784 0 0 0 0 0 -0.0584 0.00266 0 2.8257 -0.23214 0 -0.18838 -0.13675 0.59332 -0.01759
ASP_169 -5.79413 0.52395 8.74904 -0.19324 0.00041 0.62793 4.27561 -3.68583 -0.00168 -0.004 -7.12043 -0.31245 0 0 0 -0.52845 0 0.06701 0.23327 0 3.31771 0.25608 0 -2.3716 0.11499 0.36942 -1.47638
ALA_170 -6.43728 0.86511 3.55871 -0.02112 0 0 2.81073 -2.68673 -0 -0 -1.8581 -0.37223 0 0 0 0 0 0.00035 0 0 0 -0.28041 0 1.8394 -0.0156 0.46914 -2.12805
LEU_171 -9.42752 1.34374 5.38998 -0.68122 0.23259 0.2524 3.45388 -3.4004 -0 -0 -2.84589 0.09641 0 0 0 0 0 0.0355 0.05007 1.21858 0 -0.29955 0 0.18072 -0.51226 0.58162 -4.33135
LYS_172 -5.82919 0.53797 6.69288 -0.29655 0.02095 0.12806 3.16402 -2.96385 -0.02065 -0.14624 -2.26111 -0.0539 0 0 0 0 0 0.10463 0.02646 1.67765 0 -0.07226 0 -1.5107 -0.44085 0.47443 -0.76826
MET_173 -6.17754 0.81449 5.36925 -0.74526 0.2145 0.19377 2.90182 -2.59416 -0 -0 -1.95707 -0.03826 0 0 0 0 0 0.28721 0.10038 0.93887 0 -0.16258 0 0.60916 -0.38766 0.46852 -0.16455
ILE_174 -9.5497 1.81603 4.08433 -0.68525 0.64303 0.16542 3.08333 -2.89785 -0 -0 -0.48258 0.12907 0 0 0 0 0 -0.0393 0.08703 0.67965 0 -0.29287 0 0.73287 -0.19828 0.90037 -1.82469
GLU_175 -5.33239 0.37959 5.53149 -0.20422 0.02539 0.28489 1.67996 -2.45428 -0.02065 -0.14624 -1.66675 -0.61669 0 0 0 0 0 0.39185 0.01861 0 3.10004 -0.32369 0 -2.7348 -0.39267 0.88503 -1.59554
VAL_176 -3.8639 0.67402 2.88512 -0.30502 0.19569 0.06922 1.37921 -1.56415 -0 -0 -0.80742 -0.12066 0 0 0 0 0 -0.06599 1e-05 0.10674 0 -0.35892 0 1.9342 -0.36139 0.53892 0.33568
LYS_177 -5.05879 0.46884 5.05232 -0.52159 0.34978 0.44169 2.6716 -2.28778 -0 -0 -3.28375 -0.30716 0 0 0 0 0 0.56983 0.05329 2.34484 0 0.23151 0 -1.5107 1.13231 1.54733 1.89356
PRO_178 -3.93013 0.94907 2.02329 -0.18458 0.12293 0.13203 0.77701 -0.98442 -0.01814 -0.12708 0.12619 0.00254 0 0 0 0 0 0.00229 0.05882 0.18367 0 -0.86648 0 -2.4119 1.47104 1.60212 -1.07174
ASP_179 -2.05371 0.19795 1.86707 -0.26572 0.04581 0.87232 0.95985 -1.01637 -0.01814 -0.12708 -0.76539 -0.1766 0 0 0 0 0 0.06235 0.04135 0 2.11547 -0.42198 0 -2.3716 1.02409 0.46129 0.43096
PHE_180 -5.96583 0.85029 2.61645 -0.53924 0.03256 0.29662 1.04436 -1.64671 -0 -0 -0.27841 0.00938 0 0 0 0 0 0.1066 0.13803 0 3.05315 -0.52722 0 1.0402 0.57073 0.54526 1.34622
ASP_181 -5.02931 0.4417 6.68673 -0.15554 0.00424 0.4666 3.44006 -2.87488 -0 -0 -5.17433 -0.93727 0 0 -2.01081 0 0 -0.01667 0.01342 0 3.47328 0.02732 0 -2.3716 -0.26274 0.69707 -3.58272
ILE_182 -6.62751 0.61626 4.12663 -0.65325 0.54375 0.1501 1.82346 -2.60074 -0 -0 -1.56389 0.10055 0 0 0 0 0 -0.0448 0.09858 0.68184 0 -0.15903 0 0.73287 -0.10442 0.76968 -2.10991
SER_183 -4.03345 0.23033 4.79242 -0.02672 0 0.06293 2.30829 -2.29347 -0.00926 -0.11924 -2.13042 -0.60666 0 0 -0.92808 0 0 0.04222 4e-05 0.71138 0 0.33708 0.61604 -0.77834 0.10758 0.56477 -1.15257
GLN_184 -6.48529 0.51489 5.72505 -0.24807 0.02619 0.18423 3.00493 -2.80408 -0.01229 -0.09422 -2.23256 -0.37254 0 0 -1.08272 0 0 -0.02299 0.02139 0 2.7765 -0.13361 0 -0.18838 -0.05011 0.21489 -1.25881
LEU_185 -10.3422 2.01692 4.78225 -0.50681 0.2399 0.12039 3.10568 -3.48433 -0 -0 -2.51444 0.24432 0 0 0 0 0 0.10248 0.02152 0.32308 0 -0.29654 0 0.18072 -0.30193 0.62727 -5.6817
VAL_186 -8.7895 1.19489 4.32447 -0.30776 0.25412 0.06908 3.29815 -3.24868 -0 -0 -2.52402 -0.07521 0 0 0 0 0 -0.02651 0.00647 0.05 0 -0.29105 0 1.9342 -0.19889 0.80853 -3.52173
ALA_187 -5.5993 0.41355 5.0742 -0.0214 0 0 2.59919 -2.89182 -0 -0 -2.21202 -0.35885 0 0 0 0 0 0.00764 0 0 0 -0.31003 0 1.8394 -0.27263 0.52 -1.21207
GLU_188 -6.96272 0.38694 8.25505 -0.41562 0.03298 0.80198 3.77116 -3.5997 -0.01229 -0.09422 -5.60353 -0.49507 0 0 0 -0.58539 0 0.00115 0.00299 0 3.45749 -0.27282 0 -2.7348 -0.50775 0.39085 -4.18332
VAL_189 -9.78965 2.12577 3.03506 -0.32726 0.22332 0.07237 3.16055 -3.11333 -0 -0 -2.37361 -0.17645 0 0 0 0 0 -0.03909 0.00978 0.15641 0 -0.26921 0 1.9342 -0.36152 1.05475 -4.6779
ILE_190 -8.20215 1.06183 4.31764 -0.48069 0.35827 0.08883 2.92981 -2.95367 -0.00023 -0.00117 -2.06491 0.34951 0 0 0 0 0 0.09067 0.018 1.21555 0 -0.03258 0 0.73287 -0.16288 1.42083 -1.31449
LYS_191 -6.1493 0.47343 7.3101 -0.46372 0.16142 0.23393 3.6407 -3.25008 -0 -0 -4.77261 0.08849 0 0 0 -0.58539 0 0.07981 0.0146 2.56298 0 -0.0003 0 -1.5107 -0.29095 0.77009 -1.6875
LEU_192 -7.95541 0.96265 5.04446 -0.47406 0.16414 0.10627 2.944 -2.9696 -0.00043 -0.00672 -2.16151 0.23499 0 0 0 0 0 -0.03875 0.2353 0.4608 0 -0.25056 0 0.18072 -0.32853 0.59156 -3.26068
MET_193 -9.82487 1.30066 5.09601 -0.32152 0.04588 0.10604 2.17286 -2.71452 -0 -0 -1.91752 -0.04113 0 0 0 0 0 -0.0194 0.04355 1.74668 0 -0.00379 0 0.60916 -0.13612 0.83279 -3.02523
SER_194 -3.19348 0.16468 3.02328 -0.02478 0.00044 0.0246 0.95485 -1.54221 -0.00023 -0.00117 -0.91601 -0.11011 0 0 0 0 0 -0.00872 0.02148 0.49257 0 0.19275 0.60115 -0.77834 0.02749 0.80006 -0.27171
PHE_195 -3.60237 0.1891 2.8181 -0.66204 0.05693 0.41608 1.63903 -1.55468 -0 -0 -1.68505 0.21011 0 0 0 0 0 -0.01875 0.10459 0 2.089 -0.25124 0 1.0402 0.08895 0.70318 1.58114
LYS_196 -5.8671 0.59662 6.92013 -0.3396 0.04321 0.13359 3.02225 -2.9075 -0.00168 -0.004 -3.85184 0.27073 0 0 0 -0.52845 0 0.07735 0.15715 1.8393 0 0.12837 0 -1.5107 -0.17146 0.60185 -1.39177
ASN_197 -2.13374 0.36907 1.90891 -0.30587 0.1143 0.5267 0.37412 -0.93377 -0 -0 1.02616 -0.82735 0 0 0 0 0 0.02369 0.00615 0 1.86829 -0.44966 0 -0.93687 -0.29161 0.88108 1.21962
ASN_198 -2.96941 0.52131 3.00214 -0.17733 0.02881 0.23805 0.97869 -1.50755 -0.01707 -0.10587 0.25188 -0.36604 0 0 0 0 0 -0.00912 0.1277 0 1.92005 0.03891 0 -0.93687 -0.06775 1.01437 1.96492
GLU_199 -3.15089 0.11981 2.80087 -0.28727 0.04894 0.36038 0.75748 -1.44343 -0.02886 -0.21399 -0.71325 -0.23627 0 0 0 0 0 -0.07814 0.01608 0 2.78887 -0.04415 0 -2.7348 -0.23828 0.59271 -1.68418
ILE_200 -5.8943 0.60687 2.58676 -0.63492 0.47799 0.12225 1.44781 -1.74323 -0.00451 -0.08152 -0.21683 0.43492 0 0 0 0 0 -0.02607 0.05942 0.88509 0 -0.4702 0 0.73287 -0.50779 0.60162 -1.6238
THR_201 -3.62758 0.30236 3.28136 -0.10037 0.0705 0.0462 1.67311 -1.81292 -0.02146 -0.13725 -0.42975 -1.5184 0 0 0 0 0 0.06384 0.03064 1.18039 0 -0.38599 2.27472 -1.0874 0.31333 0.72959 0.84492
ASN_202 -1.69539 0.06295 1.91748 -0.1898 0.04093 0.3042 0.67969 -0.86538 -0 -0 -0.15227 -0.41071 0 0 0 0 0 -0.04722 0.00344 0 1.8628 -0.13135 0 -0.93687 0.52264 0.45994 1.42508
LYS_203 -6.5992 0.98661 6.15304 -0.31367 0.05912 0.18121 2.57907 -2.64805 -0.00182 -0.01848 -3.68575 -0.31165 0 0 0 0 0 -0.06154 0.0052 1.79511 0 0.04132 0 -1.5107 -0.18586 0.4374 -3.09864
THR_204 -5.56677 0.34703 4.25793 -0.11589 0.12872 0.07333 1.54175 -2.23779 -0.01613 -0.14535 -1.48693 -0.54777 0 0 0 0 0 0.02918 0.25985 0.14345 0 -0.67578 2.25153 -1.0874 -0.14642 0.51981 -2.47365
ALA:CtermProteinFull_205 -3.05669 0.17814 3.85745 -0.0363 0.011 0 1.65018 -1.78916 -0 -0 -2.68005 -0.1203 0 0 -0.70753 0 0 0 0 0 0 0 0 1.8394 -0.00688 0.37129 -0.48945
MET:NtermProteinFull_206 -6.46141 0.76117 2.67322 -0.36042 0.12342 0.03929 2.49161 -1.8015 -0.03785 -0.15367 -2.71169 1.39548 0 0 0 0 0 0.02071 0.01136 1.15133 0 0 0 0.60916 0 0.31476 -1.93504
ILE_207 -6.18168 0.32765 0.29116 -0.46689 0.34216 0.09082 0.74589 -1.25921 -0.03785 -0.15367 -0.37629 0.47996 0 0 0 0 0 -0.09944 0.05569 0.55814 0 -0.18793 0 0.73287 -0.29023 0.60773 -4.82114
THR_208 -7.87625 1.49439 4.51555 -0.16389 0.21606 0.12003 2.67501 -2.87657 -0.02324 -0.1402 -2.06061 0.00216 0 0 0 0 0 0.32503 0.91274 2.61984 0 -0.59778 2.37581 -1.0874 -0.2141 0.95824 1.17482
SER_209 -6.01611 0.67362 5.33071 -0.0368 0.00306 0.05799 3.25375 -2.69456 -0.01393 -0.19718 -1.8014 -0.68483 0 0 0 -0.64221 0 -0.04339 0.08636 0.15134 0 -0.23952 1.74672 -0.77834 0.27455 1.06772 -0.50245
ILE_210 -7.96972 0.72085 2.17964 -0.60842 0.43303 0.12054 2.5191 -2.02461 -0.01018 -0.03622 -2.82793 0.12531 0 0 0 0 0 0.17977 0.13358 1.10191 0 -0.76051 0 0.73287 -0.00217 0.96297 -5.0302
PHE_211 -8.17701 1.12473 2.48632 -0.84307 0.07923 0.174 1.50435 -2.23653 -0.02024 -0.17185 -0.99144 -0.59797 0 0 0 0 0 -0.06119 0.03771 0 2.74797 -0.06377 0 1.0402 -0.22956 0.77358 -3.42453
GLY_212 -4.40962 0.42574 3.60077 -0.00112 0 0 2.13579 -2.22245 -0.00959 -0.03424 -2.32214 -0.32306 0 0 0 0 0 -0.05976 0 0 0 -1.37108 0 0.83697 0.2264 0.37202 -3.15534
LYS_213 -7.45662 0.66015 7.23665 -0.51051 0.15816 0.24209 3.37613 -3.34693 -0.01095 -0.14614 -5.17645 0.27017 0 0 0 -0.59014 0 0.00675 0.22275 2.52754 0 0.00436 0 -1.5107 0.13657 0.48037 -3.42677
VAL_214 -8.6034 0.83944 3.74366 -0.28466 0.19469 0.06189 2.29993 -2.91858 -0.0205 -0.13457 -2.89469 0.07794 0 0 0 0 0 -0.08688 0.01392 0.04932 0 -0.42003 0 1.9342 -0.38747 0.61381 -5.92198
THR_215 -4.45071 0.36467 2.65315 -0.11568 0.07991 0.06055 1.11081 -1.67406 -0.01896 -0.29643 -0.94697 -0.78775 0 0 0 0 0 0.1493 0.08574 0.22662 0 -0.60497 2.25114 -1.0874 -0.3603 0.48712 -2.87423
PHE_216 -6.83735 0.96615 3.07275 -0.85659 0.11683 0.12397 1.91007 -2.44213 -0 -0 -0.94781 -0.65447 0 0 0 0 0 0.04025 0.48069 0 2.05126 -0.1307 0 1.0402 0.27661 0.62193 -1.16835
VAL_217 -5.1284 0.45924 0.50891 -0.27191 0.15383 0.05894 0.64703 -1.35827 -0.00274 -0.04371 -0.45971 -0.36244 0 0 0 0 0 -0.07746 0.00034 0.24994 0 -0.76629 0 1.9342 0.15896 0.56122 -3.73834
GLY_218 -3.28412 0.28598 3.69419 -0.00102 0 0 2.33903 -1.8784 -0 -0 -3.26631 -0.25943 0 0 0 0 0 0.03041 0 0 0 -0.95099 0 0.83697 0.39498 0.34788 -1.71083
LYS_219 -5.23705 0.87377 5.26944 -0.49515 0.13303 0.28522 2.01972 -2.07526 -0.0118 -0.08971 -1.34507 0.35445 0 0 0 0 0 2.36686 0.10509 2.53717 0 0.45311 0 -1.5107 2.13771 14.8141 20.5849
ARG_220 -8.17252 1.27164 6.84071 -0.91849 0.37627 0.82697 3.14218 -3.10648 -0.00912 -0.03792 -3.55403 -0.21023 0 0 -0.23768 0 0 0.15005 0.62359 9.83065 0 0.80712 0 -1.2888 2.03826 15.9558 24.3279
LYS_221 -7.55405 1.22462 6.82926 -0.513 0.14243 0.36598 3.30244 -3.11186 -0 -0 -3.54186 -0.24604 0 0 0 0 0 0.02215 0.35141 2.24876 0 0.03937 0 -1.5107 0.54101 1.75524 0.34514
ILE_222 -8.24968 0.89996 2.24646 -0.57575 0.51276 0.17563 2.65366 -2.19002 -0.00595 -0.02264 -2.54754 -0.40653 0 0 0 0 0 0.00202 0.00154 0.75741 0 -0.0624 0 0.73287 -0.04112 0.57599 -5.5433
ILE_223 -9.07136 1.55967 3.07966 -0.58537 0.62191 0.13884 2.68759 -2.60279 -0 -0 -3.02074 -0.09358 0 0 0 0 0 -0.06754 0.08194 1.95899 0 -0.7526 0 0.73287 -0.27094 0.77299 -4.83044
VAL_224 -7.00601 1.1085 2.53963 -0.26776 0.15675 0.05491 2.18421 -2.48355 -0.00595 -0.02264 -1.78186 -0.31081 0 0 0 0 0 -0.00737 0.0065 0.25667 0 -0.76785 0 1.9342 -0.40335 0.94935 -3.86642
GLU_225 -6.86357 0.52766 6.1792 -0.3723 0.09428 0.5236 2.25219 -2.98839 -0.02842 -0.18783 -3.95707 -0.28982 0 0 0 0 0 -0.07826 0.1023 0 3.84814 0.28758 0 -2.7348 -0.07468 0.60693 -3.15326
HIS_D_226 -9.49648 1.44986 8.44369 -0.88824 0.48879 1.15905 3.65822 -4.27469 -0 -0 -1.84253 -1.82247 0 0 0 0 0 0.03603 0.09704 0 3.34007 -0.21009 0 -0.45461 0.46488 0.83918 0.98771
ASN_227 -4.10239 0.2888 4.57848 -0.19026 0.03471 0.32745 1.56633 -2.17544 -0.00452 -0.03931 -1.28243 -1.0324 0 0 -0.83384 0 0 0.09269 0.02283 0 2.25046 -1.05006 0 -0.93687 -0.02124 0.9973 -1.50971
TRP_228 -7.07179 1.0601 3.89831 -0.91876 0.11014 0.43624 1.79315 -2.35044 -0.02514 -0.18798 -1.5186 -0.39013 0 0 0 0 0 0.36595 0.02798 0 1.68125 0.45025 0 1.6906 0.3754 1.28492 0.71143
ILE_229 -8.50607 1.01308 4.64621 -0.65176 0.60788 0.14064 2.67773 -3.0625 -0.00079 -0.0022 -2.70188 0.19536 0 0 0 0 0 0.09615 0.01007 1.07273 0 -0.7116 0 0.73287 0.52655 1.40569 -2.51185
SER_230 -6.82581 1.39228 5.71493 -0.02669 0.00057 0.02364 3.23974 -3.00409 -0.01691 -0.24953 -3.72873 0.03817 0 0 0 0 0 -0.01141 0.10422 0.41774 0 0.12362 0.60278 -0.77834 -0.1429 0.98031 -2.14643
TYR_231 -9.23049 0.72242 2.50158 -0.57064 0.02457 0.3192 1.9035 -2.40341 -0.00344 -0.0103 -1.99506 -0.19184 0 0 0 0 0 0.12316 0.15841 0 1.94773 -0.2586 0.10896 1.2797 -0.08734 0.76216 -4.89974
TRP_232 -10.3516 1.99958 3.79133 -0.84833 0.01702 0.24364 2.59208 -2.85726 -0 -0 -1.45031 -0.16225 0 0 0 0 0 0.19504 0.06398 0 1.46174 -0.31519 0 1.6906 -0.20065 1.05043 -3.08016
PHE_233 -10.7919 1.82033 2.33263 -0.63076 0.066 0.32975 2.48649 -2.69894 -0.00265 -0.0081 -2.6491 0.08828 0 0 0 0 0 0.00383 0.01286 0 1.93295 -0.14571 0 1.0402 -0.15278 0.9974 -5.96926
ASN_234 -7.22128 0.80356 5.92454 -0.1841 0.01289 0.26851 3.10339 -3.10891 -0.00183 -0.01023 -4.11575 -0.40131 0 0 0 0 0 0.09665 0.0051 0 1.84094 0.20797 0 -0.93687 -0.05181 0.57735 -3.1912
THR_235 -6.8177 1.15494 3.62773 -0.18294 0.14553 0.06396 2.42618 -2.35919 -0.0092 -0.04231 -3.25669 -1.04749 0 0 -0.67018 0 0 -0.0252 0.01429 0.14451 0 -0.21605 2.34 -1.0874 0.58756 0.91995 -4.28971
LYS_236 -8.82448 0.72833 8.89381 -0.45809 0.07699 0.26969 3.19794 -3.64393 -0.00041 -0.0055 -5.44497 0.22763 0 0 -0.10907 -0.18013 0 0.28961 0.39398 2.60842 0 -0.08029 0 -1.5107 0.55556 0.84812 -2.1675
GLU_237 -7.42489 0.5757 6.86109 -0.73485 0.06985 1.46462 2.64028 -3.22183 -0.02591 -0.22127 -1.86589 -0.29584 0 0 -0.84861 0 0 -0.01681 0.3888 0 4.57745 -0.23826 0 -2.7348 -0.2786 0.53389 -0.79586
ASN_238 -3.95721 0.10398 4.41299 -0.19759 0.04706 0.31326 0.83956 -1.98975 -0.01156 -0.05232 0.20936 -0.42406 0 0 0 0 0 -0.00953 0.00912 0 1.82361 -0.0729 0 -0.93687 -0.43981 0.43497 0.1023
HIS_D_239 -10.061 1.61151 9.11653 -0.62621 0.00727 0.60798 3.38555 -4.40086 -0.00569 -0.0863 -2.311 -0.30577 0 0 0 -0.41791 0 -0.02893 0.00922 0 1.96313 -0.12121 0 -0.45461 0.22861 0.53971 -1.34997
LYS_240 -8.44505 0.65332 6.46404 -0.70689 0.23496 0.58396 2.38259 -3.15821 -0.02649 -0.16609 -1.11755 0.55932 0 0 0 0 0 -0.0295 0.4478 3.22622 0 -0.03464 0 -1.5107 0.12507 0.82003 0.30218
PHE_241 -4.58959 0.28186 3.75585 -0.90524 0.05069 0.39564 1.58143 -1.89679 -0.00032 -0.00448 -1.27003 0.07657 0 0 0 0 0 -0.01878 0.20157 0 1.86753 -0.18442 0 1.0402 -0.12947 0.73141 0.98363
GLU_242 -2.9301 0.28041 3.47372 -0.23539 0.04511 0.37491 1.14116 -1.56674 -0 -0 -2.25912 -0.52478 0 0 0 0 0 -0.02943 0.04195 0 2.92061 0.01378 0 -2.7348 -0.09009 0.52328 -1.5555
LYS_243 -7.81808 0.86641 6.54446 -0.55413 0.24919 0.3484 2.43574 -3.01183 -0.0377 -0.21691 -1.97905 -0.02979 0 0 0 0 0 0.09278 0.03569 1.89269 0 0.20328 0 -1.5107 0.09617 0.52187 -1.87154
ASN_244 -3.7642 0.22871 3.8779 -0.18325 0.04825 0.25362 1.59109 -1.87689 -0.0402 -0.2599 -1.88027 -0.45442 0 0 0 0 0 -0.02049 0.11894 0 2.48304 0.04132 0 -0.93687 0.23219 0.43478 -0.10666
LEU_245 -5.48755 0.5003 2.66465 -0.49648 0.24517 0.09478 0.82496 -1.79172 -0.01269 -0.0905 -0.05661 0.24845 0 0 0 0 0 0.05917 0.07893 3.19432 0 -0.04906 0 0.18072 -0.35366 0.4941 0.24727
GLU_246 -3.75344 0.28432 4.73973 -0.41239 0.06996 0.82941 1.66654 -1.85109 -0 -0 -3.26701 -0.68772 0 0 0 -0.59014 0 0.05801 0.07928 0 3.03049 0.75413 0 -2.7348 0.14873 0.6334 -1.00258
LYS_247 -5.00775 0.32575 5.30933 -0.50747 0.17362 0.30984 2.25465 -2.27409 -0.007 -0.03483 -2.00854 0.11061 0 0 0 0 0 0.00359 0.00455 1.80229 0 -0.06217 0 -1.5107 0.36619 0.35695 -0.39518
ASN_248 -4.10249 0.43725 2.37631 -0.18279 0.0122 0.27888 0.36469 -1.40136 -0 -0 -0.77669 -0.51365 0 0 0 0 0 0.01421 0.01592 0 2.59767 -0.26146 0 -0.93687 -0.09763 0.23455 -1.94125
LYS_249 -5.75977 0.19242 5.56802 -0.46423 0.12402 0.25228 2.56838 -2.44408 -0.01047 -0.03432 -1.73557 -0.05851 0 0 0 0 0 -0.00469 0.02153 1.7826 0 0.00915 0 -1.5107 -0.11034 0.27451 -1.33978
GLN_250 -4.99721 0.41643 3.64762 -0.33648 0.05931 0.19104 0.994 -1.81829 -0.00038 -0.01177 -1.82343 -0.08664 0 0 0 -0.64221 0 0.2073 0.0956 0 3.09153 0.14132 0 -0.18838 -0.1514 0.38414 -0.8279
ILE_251 -9.02351 1.32516 2.96285 -0.50591 0.68238 0.11709 2.94111 -2.59793 -0.01047 -0.03432 -2.99153 -0.0075 0 0 0 0 0 0.23304 0.32617 0.38017 0 -0.78532 0 0.73287 -0.31782 0.71838 -5.85507
PHE_252 -10.5693 1.26153 5.00524 -0.65133 0.10726 0.32869 2.81461 -3.4246 -0.01272 -0.0578 -2.77966 0.26029 0 0 0 0 0 0.85162 2e-05 0 2.13419 -0.23608 0 1.0402 -0.39141 1.27346 -3.04583
CYS_253 -7.93338 0.8236 3.46114 -0.06404 0.00082 0.01836 1.25706 -2.058 -0.03247 -0.15305 -1.80273 -0.86989 0 0 0 0 0 0.50502 0.2549 0.22098 0 0.02581 0 3.6196 -0.05655 1.71613 -1.06672
HIS_254 -7.75372 0.8876 4.92 -0.52913 0.1185 0.36928 2.34582 -2.76836 -0.01567 -0.06748 -2.87669 -0.57146 0 0 0 0 0 -0.04601 0.13174 0 2.60256 -0.47498 0 -0.45461 0.3836 1.14675 -2.65224
ILE_255 -5.79979 0.59552 0.88181 -0.54944 0.51427 0.14391 0.40581 -1.43601 -0.01024 -0.03644 -0.47321 0.16392 0 0 0 0 0 -0.04939 0.03946 2.85192 0 -0.66943 0 0.73287 0.00623 0.60765 -2.08059
ILE_256 -5.48954 0.57759 2.52299 -0.61448 0.38616 0.12056 1.23403 -1.7123 -0.00286 -0.00815 -0.1639 0.31826 0 0 0 0 0 -0.04543 0.05275 0.94316 0 -0.76732 0 0.73287 -0.53476 0.62126 -1.82909
LYS_257 -5.22592 0.34423 3.83794 -0.31668 0.04561 0.15751 1.07031 -1.85478 -0.03552 -0.11943 -2.76667 0.06625 0 0 0 -0.79184 0 0.02527 0.66198 2.37675 0 -0.01613 0 -1.5107 -0.32296 0.45904 -3.91571
LYS_258 -4.72092 0.48421 3.48009 -0.48765 0.15403 0.28484 1.03754 -1.74069 -0.02646 -0.08975 -0.40746 -0.0019 0 0 0 0 0 0.07994 0.0501 1.80009 0 -0.0089 0 -1.5107 -0.12428 0.26574 -1.48213
ILE_259 -4.1117 0.41414 1.54848 -0.51591 0.43278 0.10684 0.52094 -1.27866 -0.00401 -0.01708 0.34436 -0.05915 0 0 0 0 0 -0.03927 0.02417 0.57844 0 -0.5016 0 0.73287 -0.01915 0.36667 -1.47684
VAL_260 -5.06741 0.30534 2.66304 -0.29865 0.21314 0.073 1.71675 -1.8383 -0.00836 -0.10914 -0.1248 -0.29608 0 0 0 0 0 -0.05373 0.00761 0.04721 0 -0.22568 0 1.9342 -0.03798 0.50469 -0.59516
ALA_261 -5.18445 1.16778 2.78915 -0.02376 0 0 1.37969 -2.2219 -0 -0 -0.34676 -0.36224 0 0 0 0 0 -0.07208 0 0 0 -0.36804 0 1.8394 -0.42863 0.48313 -1.34873
ASN_262 -3.86053 0.32938 2.93108 -0.17825 0.01744 0.28253 1.1237 -1.63046 -0.00198 -0.00802 -0.112 -0.41825 0 0 0 0 0 -0.08326 0.01379 0 1.66245 0.07253 0 -0.93687 -0.39621 0.46635 -0.7266
GLN_263 -3.7912 0.44342 3.18348 -0.30041 0.08698 0.29328 1.53777 -1.60276 -0.00836 -0.10914 -1.17484 -0.75654 0 0 0 0 0 0.04445 0.0983 0 2.81586 -0.00274 0 -0.18838 -0.06285 0.52501 1.03131
ILE_264 -6.59744 0.8452 3.30178 -0.57741 0.65609 0.12934 2.19743 -2.06451 -0 -0 -0.96671 -0.01575 0 0 0 0 0 -0.03687 0.03812 1.98987 0 -0.57004 0 0.73287 -0.30937 0.80027 -0.44713
ILE_265 -3.82447 0.42145 2.782 -0.57339 0.30468 0.10627 0.70867 -1.47617 -0.01875 -0.1371 0.54989 0.20901 0 0 0 0 0 0.18163 0.11417 1.07817 0 -0.62715 0 0.73287 -0.40922 1.03317 1.15571
GLU_266 -4.45141 0.4054 5.02365 -0.1827 0.01968 0.25303 2.10581 -2.05898 -0.01401 -0.09638 -3.08503 -0.67875 0 0 0 -0.79184 0 0.54505 0.08545 0 3.18025 0.24134 0 -2.7348 0.42205 2.30137 0.48919
GLU_267 -5.08663 0.69911 4.87901 -0.32088 0.09088 0.40988 1.55695 -2.1157 -0.05576 -0.35332 -1.07156 -0.51601 0 0 0 0 0 0.29392 0.26288 0 4.29453 0.0766 0 -2.7348 1.29434 3.14093 4.74437
ALA_268 -5.68555 0.65701 2.05785 -0.02352 0 0 1.68655 -2.01267 -0 -0 -1.8523 -0.38523 0 0 0 0 0 0.07897 0 0 0 0.17007 0 1.8394 0.95252 1.92806 -0.58885
PHE_269 -10.8583 1.23813 3.38989 -0.61763 0.20402 0.32511 3.42009 -2.89072 -0.01525 -0.06195 -2.59524 0.15884 0 0 0 0 0 0.05514 8e-05 0 2.17165 -0.32162 0 1.0402 0.05023 0.70348 -4.60387
ALA_270 -6.45185 1.49826 2.32535 -0.02646 0.00068 0 1.81243 -2.29635 -0 -0 -3.023 -0.32297 0 0 -0.56111 0 0 -0.0224 0 0 0 0.45906 0 1.8394 0.12458 0.78446 -3.85993
PHE_271 -12.0107 1.58596 4.63972 -0.7279 0.13013 0.48284 2.97655 -3.51557 -0.01525 -0.06195 -2.66007 0.42137 0 0 0 0 0 0.01139 0.5218 0 2.06621 -0.33936 0 1.0402 0.15602 1.02095 -4.2777
ASN_272 -4.00931 0.21327 4.14008 -0.18037 0.03656 0.29903 1.50335 -1.95909 -0.04269 -0.29063 -2.43729 -0.36469 0 0 -0.59714 -0.41791 0 -0.06448 0.04837 0 1.77875 -0.112 0 -0.93687 -0.41822 0.73921 -3.07207
THR_273 -6.25828 0.90101 4.5759 -0.19541 0.07356 0.08181 2.45443 -2.63507 -0.02231 -0.16293 -1.88308 -1.5479 0 0 -0.39312 0 0 0.01114 0.39597 0.09644 0 0.18074 2.31897 -1.0874 -0.05687 0.62376 -2.52865
LEU_274 -6.0587 0.4364 3.06127 -0.4545 0.16222 0.11497 1.75506 -2.02639 -0 -0 -1.01171 0.14874 0 0 0 0 0 -0.06267 0.01998 0.27812 0 -0.2829 0 0.18072 0.05512 0.60584 -3.07845
GLU_275 -5.82471 0.60844 6.54282 -0.34637 0.09553 0.39804 3.451 -2.9894 -0 -0 -4.08994 -0.53195 0 0 -0.39312 -1.75793 0 0.05302 0.02514 0 3.17757 -0.06512 0 -2.7348 -0.2851 0.50382 -4.16307
GLU_276 -8.76597 0.80593 9.08624 -0.22335 0.0315 0.309 3.80026 -4.12021 -0.02264 -0.16857 -6.01082 -0.61905 0 0 -0.59714 -0.18013 0 -0.00883 0.04961 0 2.99994 -0.26709 0 -2.7348 -0.38527 0.50832 -6.51308
LYS_277 -10.5313 0.89527 10.089 -0.82571 0.3215 0.5969 4.46612 -4.3148 -0.04603 -0.17516 -3.31108 0.09807 0 0 0 -0.35403 0 -0.00658 0.17952 3.33149 0 0.06752 0 -1.5107 -0.34225 0.60797 -0.76432
GLU_278 -6.45436 0.35991 8.71728 -0.44472 0.12004 0.90986 3.57355 -3.68907 -0 -0 -5.50608 -0.53253 0 0 0 -0.35403 0 0.07882 0.02051 0 3.54197 -0.32947 0 -2.7348 -0.347 0.62443 -2.4457
TRP_279 -9.31035 0.89286 6.02778 -0.88887 0.15339 0.30966 3.78965 -3.46302 -0 -0 -2.83805 -0.47961 0 0 0 -0.82665 0 0.1666 0.00061 0 2.25351 -0.09659 0 1.6906 -0.39596 0.69517 -2.31927
PHE_280 -11.7669 1.24892 3.25176 -0.87781 0.0456 0.31625 3.39635 -3.22893 -0 -0 -2.82274 -0.00454 0 0 0 0 0 -0.00932 0.00024 0 1.80066 -0.41764 0 1.0402 -0.10666 0.49589 -7.63865
CYS_281 -7.45066 0.84621 6.32728 -0.04679 0 0.01627 2.43019 -2.9481 -0 -0 -1.36289 -0.4126 0 0 0 0 0 0.02627 0.06569 0.37119 0 0.25787 0 3.6196 0.26453 0.32012 2.32418
ARG_282 -7.2375 0.37687 7.53573 -0.68877 0.28068 0.37392 2.87374 -3.15449 -0.01552 -0.12174 -3.25446 0.38048 0 0 0 -0.8119 0 0.02685 0.09772 2.53481 0 -0.11891 0 -1.2888 0.12263 0.42518 -1.66347
LEU_283 -9.33535 1.31254 3.1586 -0.47479 0.17839 0.11132 3.21984 -2.9341 -0 -0 -1.78714 0.20551 0 0 0 0 0 -0.05812 0.32379 0.29194 0 -0.28463 0 0.18072 -0.32682 0.63386 -5.58443
ILE_284 -7.03822 0.84219 2.63741 -0.57754 0.40001 0.17697 1.89684 -2.29776 -0 -0 -1.16122 0.07971 0 0 0 0 0 0.23804 0.02834 0.336 0 0.79759 0 0.73287 0.02568 0.85523 -2.02786
GLU_285 -3.83314 0.32882 5.32317 -0.20872 0.02515 0.30393 1.96404 -2.20772 -0.01552 -0.12174 -2.3903 -0.58352 0 0 0 -0.8119 0 -0.04669 0.09788 0 2.99284 -0.01827 0 -2.7348 -0.02678 0.6165 -1.34679
LEU_286 -7.55821 2.07623 3.12476 -0.45873 0.26936 0.07311 2.22643 -2.20282 -0.01277 -0.07365 0.3219 0.47914 0 0 0 0 0 1.07512 0.04266 0.28024 0 0.0554 0 0.18072 -0.26676 1.91469 1.54683
ASN_287 -2.92149 0.752 1.99079 -0.35197 0.08774 0.71883 0.64493 -1.01834 -0 -0 0.89631 -0.86094 0 0 0 0 0 0.03431 0.02039 0 1.5664 -0.84168 0 -0.93687 0.35255 2.19647 2.32944
GLY_288 -2.03192 0.25483 1.02668 -7e-05 0 0 0.03886 -0.75818 -0.01522 -0.05941 -0.0437 -0.32968 0 0 0 0 0 -0.13025 0 0 0 -1.52551 0 0.83697 0.34564 0.89136 -1.49961
ILE_289 -7.5114 0.96618 0.74416 -0.48298 0.42701 0.10664 1.36993 -1.75902 -0.01277 -0.07365 0.31694 -0.15887 0 0 0 0 0 0.15838 0.3143 0.31119 0 -0.72187 0 0.73287 -0.21457 1.04016 -4.44738
GLY_290 -2.7773 0.12031 2.97173 -0.00039 0 0 1.59458 -1.60814 -0.01497 -0.05231 -1.64313 -0.16015 0 0 0 0 0 -0.10598 0 0 0 -0.69753 0 0.83697 -0.15932 0.73043 -0.9652
SER_291 -4.07631 0.29607 2.80447 -0.02711 1e-05 0.03984 1.55025 -1.67242 -0.01057 -0.12652 -0.80111 -1.01846 0 0 0 0 0 -0.03394 0.02291 0.32536 0 0.13845 0.6 -0.77834 -0.22662 0.36862 -2.62543
LYS_292 -3.80124 0.15458 4.21763 -0.29731 0.02681 0.12951 1.50603 -1.97209 -0 -0 -0.8339 -0.07537 0 0 0 0 0 0.06133 0.0231 1.89925 0 -0.09632 0 -1.5107 -0.288 0.30254 -0.55414
THR_293 -5.9873 0.35528 4.15191 -0.20071 0.11177 0.07649 2.02798 -2.54322 -0.00615 -0.04322 -1.42778 -0.48557 0 0 0 0 0 0.02182 0.00367 0.19772 0 0.0267 2.36249 -1.0874 -0.05468 0.33254 -2.16766
ALA_294 -6.89578 0.72288 3.35275 -0.02152 0 0 2.70844 -2.83204 -0 -0 -1.98272 -0.3487 0 0 0 0 0 0.09595 0 0 0 -0.16318 0 1.8394 -0.13328 0.46965 -3.18814
LEU_295 -8.47651 0.62785 4.68051 -0.48486 0.21098 0.12519 2.35113 -3.15031 -0 -0 -1.08541 0.18776 0 0 0 0 0 0.02148 0.08308 0.2992 0 -0.30381 0 0.18072 -0.29978 0.66135 -4.37143
ASN_296 -6.96939 0.72195 7.16053 -0.35564 0.03682 0.69071 3.5986 -3.65502 -0.00015 -0.00471 -2.70212 0.02067 0 0 -0.97074 -0.93643 0 0.11916 0.00107 0 3.09333 0.51744 0 -0.93687 -0.02583 0.74959 0.15297
LEU_297 -7.97103 1.25435 2.52339 -0.6122 0.21593 0.20678 2.71393 -2.54329 -0 -0 -2.10367 -0.11935 0 0 0 0 0 -0.02105 0.16639 1.59893 0 -0.21603 0 0.18072 0.06786 0.81318 -3.84516
LEU_298 -8.07046 1.07355 4.48389 -0.62503 0.24254 0.25413 2.35711 -2.87638 -0 -0 -1.42192 -0.00679 0 0 0 0 0 0.02594 0.57929 2.20986 0 0.0259 0 0.18072 -0.10515 1.05249 -0.62032
ASN_299 -6.39323 0.74003 6.78534 -0.17082 0.01586 0.26478 3.45478 -3.24883 -0.00272 -0.01161 -3.43202 -0.43402 0 0 -0.84861 -0.93643 0 0.17016 0.38643 0 2.38004 0.04208 0 -0.93687 -0.10601 0.86959 -1.41208
ASN_300 -4.75765 0.44528 4.91557 -0.16604 0.01923 0.22894 2.20469 -2.39818 -0.01164 -0.10041 -1.24164 -0.28599 0 0 0 0 0 0.06953 0.03302 0 1.78138 0.07618 0 -0.93687 -0.09316 0.69686 0.47908
ASP_301 -5.17496 0.61533 7.32591 -0.1561 0.0053 0.46874 3.83439 -3.09702 -0.00179 -0.01619 -5.12744 -0.96669 0 0 -1.80311 0 0 -0.05309 0.14894 0 3.08268 0.02982 0 -2.3716 -0.31137 0.67327 -2.89498
LEU_302 -6.04231 0.58284 4.812 -0.60954 0.27122 0.16076 1.90051 -2.52121 -0.00032 -0.00564 -1.48357 0.04016 0 0 0 0 0 0.05579 0.09937 2.43676 0 -0.14938 0 0.18072 -0.41537 0.69323 0.006
GLU_303 -4.65679 0.42065 6.77895 -0.56923 0.086 1.0152 3.28251 -2.83348 -0.0281 -0.1013 -5.08882 -0.65422 0 0 -1.02392 -0.71474 0 -0.04907 0.078 0 3.44506 -0.28909 0 -2.7348 -0.36395 0.59953 -3.4016
GLU_304 -6.57189 0.34406 7.11387 -0.18839 0.02074 0.25372 3.8728 -3.21205 -0.01164 -0.10041 -3.21885 -0.50703 0 0 -0.77919 0 0 -0.03073 0.0632 0 3.41869 -0.26359 0 -2.7348 -0.44347 0.40768 -2.56727
ILE_305 -8.71644 0.89796 4.73309 -0.50924 0.38049 0.10071 2.91216 -3.23799 -0 -0 -1.56986 0.0373 0 0 0 0 0 -0.05833 0.0681 0.47627 0 -0.49126 0 0.73287 -0.09092 0.46158 -3.8735
LYS_306 -7.57233 0.56135 7.75623 -0.55597 0.14573 0.25869 3.69739 -3.49427 -0.02989 -0.11749 -4.10181 -0.00766 0 0 0 -0.93127 0 0.08001 0.44324 2.96166 0 0.01195 0 -1.5107 -0.05443 0.58365 -1.87594
GLN_307 -6.07507 0.37757 7.39705 -0.37771 0.07288 0.2211 3.12606 -3.26101 -0 -0 -3.18582 -0.47321 0 0 0 -0.80576 0 -0.01533 0.00109 0 3.23898 0.10942 0 -0.18838 -0.13833 0.53165 0.55519
TYR_308 -9.67221 0.65572 5.42312 -0.57405 0.19939 0.28117 3.80018 -3.51549 -0 -0 -3.007 -0.33239 0 0 0 0 0 0.02804 0.2327 0 3.32894 -0.13965 0.01919 1.2797 -0.06799 0.53253 -1.52811
ILE_309 -7.9998 1.2309 2.41987 -0.52996 0.3107 0.13585 2.27552 -2.28528 -0.00227 -0.01135 -1.4114 0.23294 0 0 0 0 0 -0.03341 0.13076 0.35735 0 0.75287 0 0.73287 0.00572 0.90337 -2.78476
LEU_310 -6.44482 0.83442 2.79777 -0.50096 0.20724 0.14322 1.80193 -2.00557 -0 -0 -0.66563 0.05334 0 0 0 0 0 -0.04121 0.11411 0.41044 0 0.11814 0 0.18072 0.14519 0.85815 -1.99352
GLU_311 -4.76362 0.39922 5.99582 -0.23305 0.0473 0.37436 2.1892 -2.51495 -0.04085 -0.15998 -1.87409 -0.50687 0 0 0 -1.426 0 -0.00204 0.06372 0 2.90699 0.23512 0 -2.7348 0.19192 0.50872 -1.3439
ASN_312 -3.31429 0.80576 2.52147 -0.19644 0.03972 0.33327 1.31346 -1.59142 -0.00439 -0.04947 -1.07745 -0.99596 0 0 0 0 0 -0.06628 0.03717 0 1.82847 -0.96284 0 -0.93687 -0.30276 0.53248 -2.08638
ASN_313 -6.35769 0.58503 5.62145 -0.192 0.02748 0.31317 3.01545 -2.95514 -0.04085 -0.15998 -2.16475 -0.55646 0 0 0 -0.62024 0 0.01764 0.00729 0 2.4339 -0.55872 0 -0.93687 -0.42102 0.45114 -2.49115
TYR_314 -8.61388 1.23622 4.6593 -1.0384 0.15856 0.37449 3.15716 -2.75642 -0 -0 -2.79481 -0.49434 0 0 0 -0.71279 0 -0.07638 0.50092 0 2.69776 0.20655 0.02061 1.2797 -0.14601 0.37803 -1.96372
SER_315 -3.54564 0.32688 3.02704 -0.02963 0.00015 0.0478 0.4865 -1.657 -0.00439 -0.04947 0.23305 -1.08889 0 0 0 0 0 0.06527 0.00731 0.19155 0 -0.27535 0.60031 -0.77834 -0.50584 0.30443 -2.64425
ALA_316 -4.15323 0.42722 2.68662 -0.02043 0 0 1.9237 -1.90091 -0 -0 -1.07636 -0.34904 0 0 0 0 0 0.06391 0 0 0 0.22141 0 1.8394 -0.15914 0.28029 -0.21656
LEU_317 -8.60161 0.79588 2.73995 -0.4779 0.23362 0.11123 2.62285 -2.52743 -0.03293 -0.19574 -0.6745 0.21031 0 0 0 0 0 0.04665 0.29361 0.28529 0 -0.3163 0 0.18072 -0.01531 0.5411 -4.78053
CYS_318 -6.01141 0.95177 3.53044 -0.05934 0.00777 0.02216 1.75143 -2.01587 -0.0002 -0.00078 -1.30973 -0.01505 0 0 0 0 0 -0.09295 0.00032 0.56256 0 0.23348 0 3.6196 -0.3267 0.53711 1.3846
GLY_319 -1.72829 0.24011 2.41135 -6e-05 0 0 0.805 -1.15714 -0.00292 -0.04281 -1.37197 -0.40019 0 0 0 0 0 -0.11664 0 0 0 0.25823 0 0.83697 -0.1591 0.22695 -0.20051
ILE_320 -7.45726 0.92995 3.57567 -0.513 0.4675 0.1123 2.89182 -2.64148 -0.01849 -0.16914 -1.58016 0.14567 0 0 0 0 0 -0.0564 0.0353 0.48946 0 -0.63849 0 0.73287 -0.31325 0.35628 -3.65085
ASN_321 -6.63951 0.7924 6.69592 -0.28305 0.19873 0.47795 3.21807 -3.22256 -0.00867 -0.12144 -1.22752 -0.88629 0 0 -1.67827 -0.33861 0 -0.08285 0.0281 0 2.51087 -0.15626 0 -0.93687 -0.26419 0.55096 -1.37306
GLY_322 -2.89599 0.12183 3.01418 -7e-05 0 0 0.9968 -1.65183 -0.00591 -0.03612 -1.57636 -0.37532 0 0 0 0 0 -0.15159 0 0 0 -1.52726 0 0.83697 -0.28125 0.34553 -3.18639
VAL_323 -6.5977 0.58092 1.5947 -0.28946 0.20056 0.06988 1.50935 -1.99518 -0.02112 -0.12958 -0.73151 -0.50446 0 0 0 0 0 0.00054 3e-05 0.12455 0 -0.21324 0 1.9342 -0.17659 0.24582 -4.39828
ASN_324 -4.96344 0.38582 5.11688 -0.22513 0.01002 0.32975 3.06984 -2.52901 -0.00257 -0.01941 -2.72871 -0.4505 0 0 -1.22671 0 0 -0.00453 0.00088 0 3.14669 0.24207 0 -0.93687 0.06411 0.33108 -0.38974
ASN_325 -4.4506 0.39316 3.74621 -0.17276 0.00625 0.25311 1.7216 -1.93391 -0 -0 -0.94993 -0.40187 0 0 0 0 0 -0.0809 0.1021 0 1.54191 0.2931 0 -0.93687 0.04286 0.37997 -0.44657
LYS_326 -3.62802 0.22005 3.68974 -0.30943 0.03042 0.13997 1.64833 -1.80902 -0 -0 -1.34916 0.00087 0 0 -1.22671 0 0 -0.04189 0.00211 1.75782 0 0.00248 0 -1.5107 -0.09069 0.24371 -2.2301
ILE_327 -7.65532 1.03277 4.77626 -0.48196 0.31296 0.0918 3.25073 -3.13051 -0.02077 -0.10681 -1.30715 0.22897 0 0 0 0 0 0.01823 0.00785 0.84018 0 0.05872 0 0.73287 -0.09925 0.66394 -0.78649
ALA_328 -6.80748 0.8759 3.78766 -0.02137 0 0 2.91944 -2.82504 -0 -0 -2.56156 -0.38066 0 0 0 0 0 0.09146 0 0 0 -0.28973 0 1.8394 -0.09645 0.79585 -2.67258
ARG_329 -6.55717 0.47417 6.26276 -0.44781 0.0587 0.22493 3.22903 -2.98908 -0.0202 -0.09158 -2.69973 0.35176 0 0 0 -0.71279 0 -0.00765 0.02488 2.07934 0 -0.01217 0 -1.2888 -0.23444 0.41317 -1.94267
ALA_330 -3.96417 0.09202 4.38776 -0.02167 0 0 2.76038 -2.36822 -0 -0 -2.46782 -0.34719 0 0 0 0 0 -0.04691 0 0 0 -0.2765 0 1.8394 -0.27827 0.4706 -0.22059
LEU_331 -8.26014 1.43562 3.66054 -0.59862 0.16269 0.14888 3.07855 -2.90877 -0 -0 -3.35109 0.22197 0 0 0 0 0 0.04684 0.17976 0.67746 0 -0.10232 0 0.18072 0.09815 1.26979 -4.05995
LEU_332 -8.89077 1.9745 4.15437 -0.92808 0.51099 0.34926 2.04123 -3.06435 -0.02303 -0.11815 -0.44382 0.11427 0 0 0 0 0 -0.02015 0.19731 1.74314 0 -0.1939 0 0.18072 0.37758 2.36643 0.32754
SER_333 -3.35357 0.26423 3.19897 -0.02427 0 0.02319 1.27661 -1.64124 -0 -0 -1.18205 -0.18929 0 0 0 0 0 0.00068 0.01882 0.43294 0 0.34319 0.6319 -0.77834 0.21499 1.612 0.84877
LEU_334 -3.68195 0.19739 4.16226 -0.48299 0.19424 0.11373 1.76008 -1.99061 -0.01763 -0.07218 -1.61027 0.16683 0 0 0 0 0 0.7096 0.03098 0.68359 0 -0.04229 0 0.18072 0.85668 0.87627 2.03445
GLU_335 -4.79741 0.44904 5.71974 -0.61218 0.10283 1.12342 2.48651 -2.51352 -0 -0 -2.68365 -0.53711 0 0 0 0 0 -0.02936 0.21399 0 3.35154 -0.10443 0 -2.7348 0.77699 1.09173 1.30332
ILE_336 -7.88512 1.04169 3.26752 -0.64133 0.3471 0.20881 2.4921 -2.51886 -0 -0 -2.14471 0.24463 0 0 0 0 0 0.01949 0.23948 1.08469 0 -0.12749 0 0.73287 0.1142 1.29743 -2.22748
PHE_337 -7.44756 0.74586 6.44066 -1.07201 0.11907 0.43418 2.62732 -3.34913 -0 -0 -2.31149 0.03653 0 0 0 0 0 0.01102 0.00325 0 1.80263 -0.50142 0 1.0402 0.07184 1.18019 -0.16887
GLU_338 -4.51327 0.19346 5.44388 -0.3506 0.08468 0.42823 2.19462 -2.53329 -0 -0 -1.66087 -0.66079 0 0 -0.62931 0 0 0.02659 0.03263 0 3.41838 -0.28346 0 -2.7348 -0.22157 0.60074 -1.16476
LYS_339 -6.63984 0.41817 8.14336 -0.59604 0.11657 0.56935 2.92707 -3.36856 -0 -0 -2.94272 0.48065 0 0 0 0 0 0.00768 0.26303 2.72521 0 -0.07373 0 -1.5107 -0.36777 0.54304 0.69478
SER_340 -6.48175 0.90847 5.71168 -0.02425 0 0.0227 3.27451 -2.98795 -0.01344 -0.08115 -2.1049 -0.42835 0 0 0 0 0 -0.05661 4e-05 0.54034 0 0.27611 0.60002 -0.77834 -0.17786 0.58235 -1.21839
GLU_341 -6.27676 0.66406 5.02127 -0.34497 0.14629 0.44203 2.21454 -2.64267 -0.00333 -0.02904 -1.94175 -0.71271 0 0 0 0 0 -0.09826 0.04962 0 4.11183 -0.29815 0 -2.7348 -0.37556 0.55253 -2.25583
ASN_342 -5.3041 0.63356 5.65813 -0.21532 0.03851 0.33892 2.50866 -2.74009 -0 -0 -3.3179 -0.6708 0 0 -1.26283 0 0 -0.05962 0.00295 0 2.20369 -0.56368 0 -0.93687 -0.52545 0.64671 -3.56553
ASN_343 -5.75327 0.35581 6.12841 -0.1493 0.04181 0.2027 2.21857 -3.02676 -0.03188 -0.14459 -1.67725 -0.23642 0 0 0 0 0 -0.01153 0.06595 0 1.93311 0.11643 0 -0.93687 -0.12717 0.65816 -0.37409
LYS_344 -4.30662 0.57884 4.8701 -0.46333 0.16888 0.19146 1.48592 -2.07436 -0.0349 -0.15427 -2.1918 0.32691 0 0 0 -0.55738 0 0.005 0.09182 2.6774 0 -0.04903 0 -1.5107 -0.0807 0.44789 -0.57888
ASN_345 -3.15482 0.29713 2.80103 -0.18874 0.04492 0.32506 1.18199 -1.45307 -0.00243 -0.00673 -1.43946 -0.95884 0 0 0 0 0 -0.06454 0.00787 0 1.86371 -0.99354 0 -0.93687 -0.65995 0.33972 -2.99755
ILE_346 -8.33314 1.58111 3.31245 -0.63831 0.44262 0.1351 2.41943 -2.62399 -0.02827 -0.12672 -0.12649 0.09959 0 0 0 0 0 -0.0069 0.01138 0.97842 0 -0.58949 0 0.73287 -0.64478 0.59992 -2.80519
LYS_347 -1.99415 0.05906 2.53128 -0.32653 0.04321 0.16796 1.35674 -1.16692 -0.00243 -0.00673 -1.73749 0.00202 0 0 0 -0.71474 0 -0.09176 0.04231 1.82393 0 -0.02802 0 -1.5107 -0.47667 0.59263 -1.43699
GLY_348 -2.00079 0.3894 1.23696 -6e-05 0 0 0.69422 -0.87261 -0.00012 -0.00408 0.11117 -0.36818 0 0 0 0 0 -0.13192 0 0 0 0.33001 0 0.83697 -0.34175 0.48717 0.36639
VAL_349 -6.87616 1.01499 2.86303 -0.36622 0.37902 0.08806 3.42409 -2.51527 -0.01078 -0.05554 -1.51631 -0.40975 0 0 0 0 0 -0.02568 0.0704 0.62275 0 -0.07187 0 1.9342 0.0307 0.7232 -0.69715
GLN_350 -3.34638 0.4452 2.60246 -0.69951 0.27875 1.05367 1.52099 -1.57487 -0.01557 -0.1466 -2.47765 -2.12415 0 0 0 0 0 -0.08764 0.0012 0 3.12744 -0.09704 0 -0.18838 -0.13869 0.62571 -1.24106
VAL_351 -6.738 1.17259 3.42142 -0.32438 0.44989 0.07522 2.0734 -2.54255 -0.00405 -0.03185 0.1808 -0.41859 0 0 0 0 0 -0.01334 0.00193 0.70655 0 0.12022 0 1.9342 -0.35695 0.49832 0.20481
ALA_352 -5.23426 0.86351 3.33732 -0.02497 0.0001 0 3.05428 -2.52386 -0.00983 -0.0633 -1.22649 -0.3559 0 0 0 0 0 -0.08411 0 0 0 -0.42095 0 1.8394 -0.41159 0.72866 -0.53199
ASP_353 -1.7231 0.13294 2.45342 -0.10935 0.00229 0.34063 0.63086 -1.1729 -0.01079 -0.05556 -0.56792 -0.10768 0 0 0 0 0 0.11907 0.00751 0 1.99272 0.08596 0 -2.3716 -0.08142 0.62538 0.19045
GLY_354 -2.06724 0.15648 2.83117 -0.0002 0 0 1.50362 -1.39608 -0.00072 -0.00281 -0.52724 -0.17419 0 0 0 0 0 0.02535 0 0 0 -0.87704 0 0.83697 0.1683 0.47597 0.95236
TYR_355 -6.76041 1.18175 3.02278 -0.95861 0.30119 0.49893 2.53947 -2.09694 -0.00448 -0.08562 -2.11851 -0.5638 0 0 0 -0.53968 0 -0.00476 0.05256 0 2.6486 0.13212 0.0014 1.2797 -0.02648 0.6297 -0.87109
ASP_356 -4.80816 0.67966 4.91314 -0.11793 0.02219 0.36694 2.27813 -2.40304 -0.01993 -0.22814 -1.56457 -0.34989 0 0 0 0 0 0.20821 0.00187 0 1.80312 -0.02129 0 -2.3716 -0.18475 0.47884 -1.3172
GLU_357 -5.06993 0.61625 7.04892 -0.35539 0.12424 0.44858 3.14439 -2.9409 -0 -0 -4.83235 -0.69282 0 0 0 -0.55738 0 -0.05654 0.07657 0 3.31721 -0.22595 0 -2.7348 -0.44337 0.35355 -2.7797
LEU_358 -9.63573 1.58417 2.92347 -0.66689 0.49461 0.24514 2.72672 -2.80805 -0 -0 -1.8828 -0.06171 0 0 0 0 0 0.01566 0.07472 1.40522 0 -0.20734 0 0.18072 -0.27466 0.62251 -5.26426
PHE_359 -9.0887 1.08963 4.58788 -0.97363 0.12537 0.37672 2.63129 -2.99389 -0 -0 -2.0372 0.01333 0 0 0 0 0 -0.00457 0.02125 0 1.78481 -0.49599 0 1.0402 0.05076 0.65327 -3.21946
GLU_360 -6.85046 0.25152 8.16421 -0.44594 0.05915 0.87891 3.08714 -3.4574 -0.00416 -0.01024 -4.70989 -0.47057 0 0 0 0 0 0.04214 0.00705 0 3.36122 -0.32151 0 -2.7348 -0.26685 0.35255 -3.06794
THR_361 -7.96235 0.86597 7.3727 -0.20442 0.1199 0.07344 3.79428 -3.73204 -0 -0 -3.76222 -0.09582 0 0 -0.26547 0 0 -0.00249 0.00018 0.07205 0 -0.02756 2.27935 -1.0874 -0.23764 0.32317 -2.47639
LEU_362 -10.927 1.59722 3.6699 -0.52253 0.33338 0.12742 3.10715 -3.17678 -0.00185 -0.00732 -2.57631 0.25514 0 0 0 0 0 0.11686 0.02651 0.3286 0 -0.28282 0 0.18072 -0.08635 0.52518 -7.3129
LYS_363 -6.51274 0.3416 7.30544 -0.55854 0.17607 0.24584 2.64079 -3.23464 -0.01634 -0.09389 -3.45268 0.05634 0 0 0 0 0 -0.01772 0.0764 2.80512 0 0.06099 0 -1.5107 -0.2119 0.50539 -1.39518
SER_364 -5.01688 0.58822 5.44298 -0.03141 0.00012 0.02101 2.38442 -2.38276 -0 -0 -2.74603 0.05927 0 0 -0.76266 0 0 0.03474 0.02574 0.79461 0 0.17837 1.7584 -0.77834 -0.25385 0.53909 -0.14496
LEU_365 -8.64272 1.1297 4.20695 -0.54659 0.22938 0.17542 2.5623 -2.83857 -0 -0 -0.96712 0.16548 0 0 0 0 0 -0.06793 0.42152 0.11722 0 -0.10817 0 0.18072 -0.45915 0.89293 -3.54864
GLY_366 -3.13442 0.26854 3.1781 -6e-05 0 0 1.03378 -1.61302 -0.01905 -0.10754 -0.88148 -0.33786 0 0 0 0 0 -0.14861 0 0 0 -1.53819 0 0.83697 -0.27919 0.80094 -1.94108
TYR_367 -9.83463 0.85545 3.60005 -0.56773 0.02922 0.27666 2.32232 -2.66878 -0.02089 -0.11485 -1.37029 -0.04537 0 0 0 0 0 0.19705 0.01129 0 1.97191 -0.29189 0.00265 1.2797 -0.11421 0.58963 -3.89272
LYS_368 -7.03551 0.83394 7.23 -0.47473 0.07832 0.15798 3.33248 -3.0421 -0.00602 -0.04846 -2.02418 0.29203 0 0 -1.05612 0 0 0.06573 0.09577 2.3241 0 0.02199 0 -1.5107 -0.21403 0.66529 -0.31423
GLN_369 -5.39832 0.36506 4.09449 -0.58229 0.20129 0.97877 1.76381 -1.91797 -0 -0 -1.2921 -2.29087 0 0 0 0 0 -0.09459 0.03143 0 4.05104 -0.08841 0 -0.18838 -0.1118 0.55531 0.07648
GLN_370 -5.17825 0.46845 5.14111 -0.26329 0.05816 0.20922 2.20346 -2.27169 -0.01 -0.09132 -0.93203 -0.46744 0 0 0 0 0 0.21112 0.00741 0 2.78057 0.13219 0 -0.18838 0.19574 0.54498 2.54999
GLU_371 -9.9258 1.05682 10.0961 -0.31022 0.07712 0.40472 3.74228 -4.08044 -0 -0 -4.5561 -0.44809 0 0 -1.05612 -0.29268 0 -0.05281 0.34699 0 4.28773 -0.35196 0 -2.7348 -0.18075 0.56981 -3.40822
ILE_372 -11.4998 1.79777 4.69135 -0.50001 0.51627 0.09788 2.87012 -3.55345 -0 -0 -2.23558 -0.02575 0 0 0 0 0 -0.06009 0.35121 0.53127 0 -0.50152 0 0.73287 -0.31039 0.76743 -6.33045
GLN_373 -5.51102 0.41354 5.3422 -0.8345 0.10641 0.88075 2.43912 -2.70158 -0.00602 -0.04846 -1.66558 -0.88509 0 0 0 0 0 -0.02659 0.00733 0 2.82495 -0.19102 0 -0.18838 -0.09477 0.6281 0.48939
ASP_374 -5.49378 0.78375 8.70902 -0.16906 0 0.55008 4.41084 -3.6626 -0 -0 -7.94805 -0.33348 0 0 0 0 0 0.0658 0.44014 0 3.21185 0.28204 0 -2.3716 0.08451 0.38244 -1.05809
ALA_375 -5.78902 0.80425 3.83277 -0.023 0 0 2.96595 -2.65527 -0 -0 -1.77428 -0.38073 0 0 0 0 0 -0.05457 0 0 0 -0.25537 0 1.8394 -0.14039 0.55809 -1.07218
LEU_376 -9.47366 1.97016 4.85435 -0.48121 0.12831 0.10824 3.28426 -3.27685 -0 -0 -2.54267 0.17857 0 0 0 0 0 0.08702 0.35624 0.27817 0 -0.29068 0 0.18072 -0.56113 0.89654 -4.30362
LYS_377 -4.31125 0.51271 5.14699 -0.42465 0.06324 0.25042 2.72022 -2.41138 -0.01533 -0.14637 -2.21254 -0.22362 0 0 0 0 0 0.04709 0.00174 2.03709 0 -0.04899 0 -1.5107 -0.37391 0.72772 -0.17149
MET_378 -6.57721 0.72727 4.76005 -0.78144 0.27845 0.21763 2.63046 -2.53442 -0 -0 -1.53477 -0.08632 0 0 0 0 0 0.14096 0.12577 0.89043 0 -0.1869 0 0.60916 -0.35876 0.44345 -1.23619
ILE_379 -9.07346 1.60015 2.91398 -0.51612 0.55106 0.10064 2.77765 -2.57113 -0.00203 -0.02091 -0.98362 0.01067 0 0 0 0 0 -0.04446 0.01771 0.53662 0 -0.43972 0 0.73287 -0.16569 0.90425 -3.67153
GLU_380 -4.63557 0.32435 4.53489 -0.2223 0.03582 0.31267 1.76044 -2.11239 -0.01533 -0.14637 -1.63184 -0.59299 0 0 0 -0.53968 0 0.16263 0.04174 0 3.0422 -0.35672 0 -2.7348 -0.33186 0.82023 -2.28488
VAL_381 -4.7553 0.62606 2.73771 -0.30595 0.19139 0.06993 1.35433 -1.58046 -0 -0 -0.65242 -0.1446 0 0 0 0 0 0.02255 0.00082 0.05996 0 -0.3186 0 1.9342 -0.38324 0.40246 -0.74117
LYS_382 -3.8497 0.46048 3.57551 -0.34349 0.06267 0.2244 2.09262 -1.79368 -0 -0 -2.07099 -0.33848 0 0 0 0 0 0.18873 0.02019 1.60393 0 0.15517 0 -1.5107 0.15157 0.90325 -0.46851
PRO_383 -3.00687 0.58255 1.9407 -0.1801 0.10252 0.12714 0.49683 -0.82401 -0 -0 0.06569 0.04718 0 0 0 0 0 0.00851 0.04958 0.1644 0 -0.82521 0 -2.4119 0.49749 1.00227 -2.16323
ASP_384 -1.75296 0.13075 1.77263 -0.2768 0.05684 0.92449 0.83239 -0.89929 -0.00203 -0.02091 -0.6607 -0.24847 0 0 0 0 0 -0.0054 0.0145 0 2.00577 -0.5997 0 -2.3716 0.95118 0.42406 0.27478
PHE_385 -5.88882 0.72968 2.16086 -0.53016 0.03286 0.26582 0.8862 -1.47633 -0 -0 -0.50981 -0.01133 0 0 0 0 0 0.4903 0.02468 0 2.2122 -0.284 0 1.0402 0.52793 0.58156 0.25183
ASP_386 -4.97153 0.4162 6.61943 -0.15373 0.00409 0.46035 3.55077 -2.83855 -0 -0 -5.29548 -0.95742 0 0 -2.03992 0 0 -0.00701 0.03291 0 3.52421 0.04046 0 -2.3716 -0.26481 0.85729 -3.39433
ILE_387 -5.79271 0.40438 3.59387 -0.67134 0.57854 0.15786 1.71613 -2.29656 -0 -0 -1.74075 0.05032 0 0 0 0 0 -0.06376 0.00318 0.6998 0 -0.14162 0 0.73287 -0.19558 0.87728 -2.08809
SER_388 -4.48565 0.44414 4.55363 -0.02695 0 0.06357 2.44401 -2.35574 -0 -0 -2.58246 -0.59592 0 0 -0.94837 0 0 0.02261 0.00233 0.68848 0 0.33688 0.60388 -0.77834 0.06999 0.52261 -2.02131
GLN_389 -6.07854 0.32335 5.23555 -0.26438 0.04073 0.20047 2.58669 -2.60687 -0.0188 -0.15109 -1.66314 -0.40398 0 0 -1.09155 0 0 -0.029 0.04372 0 2.71118 -0.15642 0 -0.18838 -0.03063 0.24717 -1.29393
LEU_390 -9.71645 1.60835 4.23598 -0.68191 0.24561 0.23715 2.84137 -3.12613 -0 -0 -2.64007 0.13377 0 0 0 0 0 -0.01835 0.13443 0.82135 0 -0.21269 0 0.18072 -0.17596 0.59007 -5.54276
VAL_391 -8.67217 1.46722 5.03984 -0.35909 0.197 0.08594 3.15386 -3.47225 -0 -0 -2.34859 -0.00724 0 0 0 0 0 0.1064 6e-05 0.93828 0 -0.05013 0 1.9342 -0.14239 0.9152 -1.21387
ALA_392 -5.10706 0.49192 4.18965 -0.0203 0 0 2.3644 -2.51472 -0 -0 -1.87399 -0.37495 0 0 0 0 0 0.06593 0 0 0 -0.27367 0 1.8394 -0.33333 0.74832 -0.79842
GLU_393 -6.12998 0.40104 7.3383 -0.4394 0.05089 0.87159 3.31117 -3.23303 -0.0188 -0.15109 -4.2274 -0.43895 0 0 0 -0.63025 0 0.01112 0.02252 0 3.28544 -0.30381 0 -2.7348 -0.47412 0.39495 -3.09463
VAL_394 -8.66713 1.48041 2.97304 -0.31833 0.18642 0.07131 2.94427 -2.83698 -0 -0 -2.08059 -0.13443 0 0 0 0 0 -0.02076 0.04952 0.09072 0 -0.27025 0 1.9342 -0.33453 0.65548 -4.27764
ILE_395 -7.97846 0.88791 4.01007 -0.47268 0.25236 0.08478 2.84392 -2.81186 -0.00666 -0.04114 -2.13439 0.3398 0 0 0 0 0 0.11016 0.00072 1.25116 0 -0.0455 0 0.73287 -0.15199 0.99207 -2.13687
LYS_396 -6.24978 0.50448 7.48858 -0.45828 0.14566 0.23174 3.65704 -3.31794 -0 -0 -4.67795 0.07801 0 0 0 -0.63025 0 0.05365 0.01903 2.57743 0 -0.01336 0 -1.5107 -0.30311 0.75286 -1.65289
LEU_397 -7.05295 0.86379 4.8777 -0.47265 0.15923 0.1026 2.75269 -2.74301 -0.00622 -0.06363 -2.15467 0.23706 0 0 0 0 0 -0.03036 0.13405 0.50371 0 -0.23961 0 0.18072 -0.32689 0.68973 -2.58871
MET_398 -9.41643 0.98279 4.99126 -0.32343 0.04916 0.10647 2.14125 -2.60858 -0 -0 -1.97702 -0.03759 0 0 0 0 0 -0.00664 0.02498 1.74439 0 0.00103 0 0.60916 -0.10676 0.80011 -3.02585
SER_399 -3.38376 0.19084 3.14622 -0.02537 0.00167 0.02625 1.01697 -1.61304 -0.01707 -0.15841 -0.65457 -0.04358 0 0 0 0 0 -0.01873 0.04333 0.56888 0 0.04308 0.60939 -0.77834 -0.01713 0.76845 -0.29492
PHE_400 -3.76025 0.19722 2.83778 -0.66648 0.05933 0.42478 1.65904 -1.58628 -0 -0 -1.76181 0.20336 0 0 0 0 0 -0.02356 0.13247 0 2.07504 -0.15446 0 1.0402 0.0567 0.72292 1.456
LYS_401 -6.05534 0.90115 7.02206 -0.34473 0.0486 0.1362 2.97383 -3.02633 -0.00029 -0.00894 -4.68125 0.31262 0 0 0 0 0 0.25002 0.131 1.91132 0 0.18591 0 -1.5107 -0.06188 0.77822 -1.03852
ASN_402 -2.00144 0.43096 1.78691 -0.32076 0.10904 0.57278 0.30955 -0.87244 -0 -0 1.06797 -0.79591 0 0 0 0 0 8e-05 0.00478 0 1.82339 -0.51359 0 -0.93687 -0.16072 1.14493 1.64867
ASN_403 -3.15868 0.51924 3.15839 -0.17458 0.02944 0.23542 0.87579 -1.56802 -0.01671 -0.11069 -0.17182 -0.37007 0 0 0 0 0 0.00811 0.09845 0 1.84134 0.04019 0 -0.93687 -7e-05 1.26932 1.56818
GLU_404 -3.61061 0.13072 3.28976 -0.28478 0.0503 0.35744 0.85224 -1.64897 -0.03758 -0.30972 -0.48581 -0.20075 0 0 0 0 0 -0.07571 0.03393 0 2.87619 -0.02295 0 -2.7348 -0.20094 0.8326 -1.18946
ILE_405 -5.99907 0.71737 2.75591 -0.63713 0.51859 0.12004 1.54992 -1.80888 -0.0164 -0.20131 -0.14501 0.49033 0 0 0 0 0 -0.02449 0.04987 0.90224 0 -0.49347 0 0.73287 -0.51812 0.61171 -1.39504
THR_406 -3.52866 0.27147 3.22798 -0.1008 0.06776 0.04541 1.62472 -1.77501 -0.0288 -0.18853 -0.41872 -1.50439 0 0 0 0 0 0.08862 0.01988 1.1453 0 -0.40151 2.26763 -1.0874 0.27765 0.66968 0.67229
ASN_407 -1.66318 0.05145 1.8564 -0.19036 0.04281 0.30667 0.66788 -0.84281 -0.01 -0.09132 -0.01953 -0.39363 0 0 0 0 0 -0.04741 0.00252 0 1.80039 -0.08193 0 -0.93687 0.5104 0.47832 1.43981
LYS_408 -6.26145 0.85762 5.78438 -0.30994 0.05207 0.1779 2.51956 -2.49102 -0.01457 -0.13065 -3.79414 -0.30055 0 0 0 0 0 -0.05603 0.01347 1.79528 0 0.03391 0 -1.5107 -0.20435 0.4032 -3.43602
THR_409 -5.18606 0.31289 3.71675 -0.11909 0.10576 0.07901 1.46335 -2.01868 -0.02525 -0.21704 -0.75005 -0.55619 0 0 0 0 0 0.02505 0.1381 0.10208 0 -0.61168 2.258 -1.0874 -0.21225 0.43677 -2.14594
ALA:CtermProteinFull_410 -2.97055 0.15387 3.5068 -0.03678 0.00348 0 1.59812 -1.6785 -0 -0 -2.66273 -0.07354 0 0 -0.76655 0 0 0 0 0 0 0 0 1.8394 -0.06015 0.30511 -0.84203
MET:NtermProteinFull_411 -6.27855 0.58717 2.71458 -0.34262 0.10453 0.02984 2.27645 -1.8075 -0.03809 -0.14598 -2.87205 1.43044 0 0 0 0 0 0.03149 0.00074 1.11399 0 0 0 0.60916 0 0.23129 -2.35512
ILE_412 -6.07895 0.48275 1.20456 -0.55997 0.55016 0.12304 0.59434 -1.31441 -0.03809 -0.14598 -0.25962 -0.00608 0 0 0 0 0 0.03034 0.04403 1.61237 0 -0.05722 0 0.73287 -0.25903 0.50406 -2.84082
THR_413 -6.94682 1.13513 4.85453 -0.22332 0.4648 0.08669 3.24705 -2.69698 -0.01717 -0.151 -2.2895 -0.76482 0 0 0 0 0 0.08738 0.42886 0.96073 0 -0.61959 2.36176 -1.0874 -0.17093 0.88191 -0.45869
SER_414 -5.64179 0.65023 5.06696 -0.0394 0.0037 0.06178 3.23696 -2.51574 -0.01189 -0.17103 -2.13319 -0.71534 0 0 0 -0.64073 0 -0.03888 0.08125 0.14501 0 -0.14644 1.76008 -0.77834 0.30296 0.89741 -0.62643
ILE_415 -7.86815 1.14763 1.86845 -0.59622 0.67761 0.14267 2.57381 -2.00686 -0.00769 -0.02785 -2.93103 -0.08066 0 0 0 0 0 0.01018 0.07002 1.71018 0 -0.69104 0 0.73287 0.04318 0.62563 -4.60726
PHE_416 -7.67919 0.96529 2.32432 -0.80722 0.0499 0.13354 1.19081 -2.03315 -0.01489 -0.12995 -1.06613 -0.53889 0 0 0 0 0 -0.05606 0.00464 0 2.71079 -0.05404 0 1.0402 -0.21304 0.5187 -3.65436
GLY_417 -3.95081 0.16241 3.57609 -0.00111 0 0 2.07826 -2.00652 -0.00769 -0.02785 -2.23128 -0.32561 0 0 0 0 0 -0.02538 0 0 0 -1.23628 0 0.83697 0.19372 0.34944 -2.61565
LYS_418 -7.17305 0.78214 7.26029 -0.50932 0.1454 0.24642 3.52962 -3.24706 -0.01437 -0.17888 -5.23013 0.26145 0 0 0 -0.66092 0 0.00745 0.26684 2.51809 0 -0.00177 0 -1.5107 0.11377 0.48357 -2.91113
VAL_419 -8.38169 0.73378 3.89722 -0.28518 0.19667 0.06245 2.38794 -2.88115 -0.01885 -0.12703 -2.91857 0.07945 0 0 0 0 0 -0.08796 0.00314 0.04637 0 -0.41489 0 1.9342 -0.3843 0.53566 -5.62272
THR_420 -4.56253 0.37339 2.68291 -0.11543 0.08429 0.05928 1.19558 -1.71409 -0.01818 -0.28313 -1.10527 -0.75044 0 0 0 0 0 0.1921 0.06198 0.20778 0 -0.62006 2.24837 -1.0874 -0.36531 0.46153 -3.05466
PHE_421 -6.84844 1.02219 3.30742 -0.83803 0.15366 0.10978 2.19559 -2.51352 -0 -0 -1.01046 -0.65368 0 0 0 0 0 0.02542 0.28634 0 2.06424 -0.14974 0 1.0402 0.28607 0.66711 -0.85585
VAL_422 -5.14152 0.61868 0.50448 -0.27523 0.19335 0.06246 0.64793 -1.3196 -0.0349 -0.15427 -0.52132 -0.37384 0 0 0 0 0 0.06438 0.00018 0.25831 0 -0.7214 0 1.9342 0.20628 0.68922 -3.3626
GLY_423 -3.34139 0.40356 3.6078 -0.00135 0 0 2.39189 -1.83003 -0.00751 -0.03789 -1.543 -0.31349 0 0 0 0 0 -0.05717 0 0 0 -1.42688 0 0.83697 0.31911 0.43955 -0.55985
LYS_424 -5.32293 1.00874 6.03839 -0.36302 0.07474 0.23564 3.11918 -2.47415 -0 -0 -2.42736 -0.1559 0 0 -0.89899 0 0 3.78453 0.07689 1.37279 0 -0.11937 0 -1.5107 0.96717 12.9225 16.3281
ARG_425 -8.46096 1.45241 7.20115 -0.62313 0.29637 0.45755 3.29177 -3.21285 -0.02177 -0.10035 -4.3623 0.13153 0 0 -0.76266 -0.30795 0 0.00943 0.75942 3.76418 0 1.77546 0 -1.2888 1.68126 13.9602 15.64
LYS_426 -7.61749 1.33109 6.81633 -0.49044 0.10929 0.33247 3.54638 -3.09734 -0.01298 -0.05814 -3.8284 0.05205 0 0 0 0 0 0.00056 0.16589 2.39365 0 0.00677 0 -1.5107 1.14354 1.51586 0.79841
ILE_427 -8.30345 0.93837 2.40825 -0.57048 0.47802 0.17146 2.56957 -2.24917 -0.00654 -0.02601 -2.58635 -0.42789 0 0 0 0 0 -0.03654 0.01121 1.01784 0 -0.17085 0 0.73287 -0.12557 0.49526 -5.68001
ILE_428 -9.19011 1.63239 3.29817 -0.59147 0.69159 0.1402 2.78659 -2.69081 -0 -0 -3.12938 -0.03395 0 0 0 0 0 -0.03231 0.19842 1.75313 0 -0.75951 0 0.73287 -0.25337 0.79245 -4.65512
VAL_429 -6.59302 0.93178 2.47499 -0.32749 0.36703 0.07396 2.32719 -2.21319 -0.00926 -0.03354 -2.20812 -0.73639 0 0 0 0 0 -0.06271 0.02056 1.18252 0 -0.6506 0 1.9342 -0.32307 0.86435 -2.98079
GLU_430 -6.11198 0.29329 5.79215 -0.32402 0.04291 0.3952 2.09553 -2.70633 -0.02971 -0.28025 -3.21629 -0.27242 0 0 0 0 0 -0.04709 0.0402 0 3.73674 0.32024 0 -2.7348 0.02511 0.42412 -2.55741
HIS_431 -8.55289 1.09151 7.75469 -0.86787 0.25125 1.04666 3.24156 -3.8443 -0.00272 -0.00753 -3.16847 0.17672 0 0 -0.83825 0 0 0.10141 0.75865 0 3.45899 -0.2113 0 -0.45461 0.46089 0.48063 0.87502
ASN_432 -4.12015 0.39076 4.31578 -0.18981 0.03858 0.33194 1.21748 -2.08945 -0.00249 -0.00688 -0.18579 -1.07179 0 0 0 0 0 0.04007 0.01602 0 2.41742 -1.04871 0 -0.93687 -0.02886 0.6283 -0.28446
TRP_433 -7.375 1.19482 4.24584 -0.96555 0.12164 0.4154 1.99384 -2.52194 -0 -0 -1.6035 -0.51603 0 0 0 0 0 0.58323 0.13062 0 1.58006 0.43845 0 1.6906 0.34885 1.07883 0.84015
ILE_434 -8.22782 1.12649 4.25777 -0.48411 0.35602 0.11062 3.02074 -2.91654 -0.00031 -0.0009 -2.71611 -0.01737 0 0 0 0 0 0.02114 0.17747 0.323 0 -0.74031 0 0.73287 0.49179 1.47386 -3.01171
SER_435 -6.76272 1.22778 5.58712 -0.02624 0.00012 0.02275 3.30434 -2.96868 -0.0217 -0.28469 -3.55956 0.0655 0 0 0 0 0 -0.02482 0.079 0.42171 0 0.11987 0.61764 -0.77834 -0.14993 1.0269 -2.10395
TYR_436 -9.37394 1.0418 2.65036 -0.56177 0.05062 0.30135 2.26304 -2.53554 -0.00169 -0.00541 -2.21793 -0.20605 0 0 0 0 0 0.08433 0.02043 0 1.86554 -0.19886 0.00014 1.2797 -0.06914 0.59597 -5.01705
TRP_437 -10.5748 1.6679 3.91562 -0.82178 0.01496 0.22697 2.39761 -2.92779 -0 -0 -1.13855 -0.15364 0 0 0 0 0 0.20158 0.07781 0 1.55109 -0.34255 0 1.6906 -0.17251 1.04286 -3.34463
PHE_438 -10.9336 1.53637 2.02192 -0.64864 0.07986 0.37201 2.58772 -2.7495 -0.00139 -0.00452 -2.78163 0.12093 0 0 0 0 0 0.05977 0.0135 0 1.98424 -0.13688 0 1.0402 -0.11825 0.99101 -6.56689
ASN_439 -7.85452 0.85945 6.63401 -0.1715 0.00445 0.24868 3.45926 -3.40312 -0.0045 -0.02333 -5.25414 -0.38122 0 0 0 -0.6986 0 0.03511 0.01204 0 1.82757 0.14021 0 -0.93687 -0.0297 0.76392 -4.77279
THR_440 -7.11095 1.27715 3.89761 -0.18569 0.13112 0.06504 2.7941 -2.49654 -0.00324 -0.01914 -3.48678 -1.04151 0 0 -0.71067 0 0 -0.01596 0.00105 0.18961 0 -0.28875 2.33269 -1.0874 0.53881 0.95326 -4.2662
LYS_441 -8.64138 1.09308 8.81665 -0.46848 0.08819 0.28855 3.60054 -3.65826 -0.03204 -0.13717 -5.63192 0.22043 0 0 -0.11652 0 0 0.15537 0.21242 2.70122 0 -0.08006 0 -1.5107 0.47714 0.70033 -1.92263
GLU_442 -7.5255 1.08683 7.49826 -0.68327 0.16639 1.22547 3.4486 -3.44946 -0.03961 -0.16351 -4.94779 -0.40991 0 0 -0.82517 0 0 -0.01322 0.10344 0 4.33312 -0.32507 0 -2.7348 -0.36348 0.5941 -3.02459
ASN_443 -3.88555 0.12852 3.63898 -0.19925 0.03981 0.31614 0.77814 -1.71684 -0.03557 -0.21567 -0.13075 -0.41797 0 0 0 0 0 0.05115 0.03165 0 1.93222 -0.22959 0 -0.93687 -0.5731 0.41714 -1.00742
HIS_D_444 -10.1065 1.66414 9.34548 -0.5211 0.00206 0.50416 3.64884 -4.45102 -0.00038 -0.01075 -2.29899 -0.32076 0 0 0 -0.32411 0 -0.02015 0.02297 0 1.98354 -0.1376 0 -0.45461 0.19616 0.65012 -0.62851
LYS_445 -8.99005 1.05092 8.05102 -0.67284 0.15031 0.53524 2.94383 -3.69856 -0.04666 -0.20935 -3.41867 0.55728 0 0 0 0 0 -0.04701 0.25227 3.24754 0 -0.03784 0 -1.5107 0.18851 0.98619 -0.66858
PHE_446 -4.86092 0.37265 3.44766 -0.92011 0.04272 0.38542 1.60044 -1.90742 -3e-05 -0.00051 -1.13655 0.07527 0 0 0 0 0 -0.01962 0.12629 0 1.85156 -0.19354 0 1.0402 -0.11741 0.69989 0.48598
GLU_447 -2.9489 0.2673 3.48544 -0.23343 0.04448 0.37365 1.20529 -1.57105 -0 -0 -2.28758 -0.53699 0 0 0 0 0 -0.01417 0.01708 0 2.92346 -0.00498 0 -2.7348 -0.10073 0.44373 -1.67221
LYS_448 -7.79206 0.76771 6.55668 -0.55632 0.22391 0.35893 2.48616 -3.00412 -0.03098 -0.16893 -2.04678 -0.02225 0 0 0 0 0 0.10991 0.04759 1.88808 0 0.20521 0 -1.5107 0.06776 0.45301 -1.96719
ASN_449 -3.75006 0.22949 3.86745 -0.18633 0.05416 0.25877 1.59846 -1.86085 -0.03889 -0.25077 -1.88604 -0.45138 0 0 0 0 0 -0.04372 0.11716 0 2.48264 0.04611 0 -0.93687 0.19179 0.39007 -0.16882
LEU_450 -5.53071 0.50611 2.67281 -0.49309 0.23449 0.09393 0.83515 -1.80124 -0.01149 -0.08157 -0.05602 0.24879 0 0 0 0 0 0.08327 0.09296 3.1529 0 -0.05269 0 0.18072 -0.37416 0.47537 0.17554
GLU_451 -3.72538 0.29377 4.77233 -0.43191 0.085 0.88089 1.77254 -1.85947 -0 -0 -3.34332 -0.73543 0 0 0 -0.66092 0 0.07673 0.08585 0 2.99202 0.75514 0 -2.7348 0.15327 0.60608 -1.01759
LYS_452 -5.02527 0.32402 5.31683 -0.5049 0.16013 0.30841 2.25963 -2.27823 -0.00855 -0.04217 -1.99877 0.09403 0 0 0 0 0 0.0065 0.008 1.80256 0 -0.05916 0 -1.5107 0.36249 0.36301 -0.42214
ASN_453 -4.22235 0.45986 2.40341 -0.18309 0.00999 0.28047 0.35928 -1.43801 -0 -0 -0.79144 -0.50692 0 0 0 0 0 0.00896 0.02673 0 2.54624 -0.21188 0 -0.93687 -0.08506 0.22003 -2.06065
LYS_454 -5.64033 0.18202 5.47532 -0.46183 0.12031 0.24898 2.42468 -2.38912 -0.00857 -0.02723 -1.75094 -0.05505 0 0 0 0 0 -0.0068 0.02655 1.78341 0 0.0078 0 -1.5107 -0.09792 0.25448 -1.42495
GLN_455 -4.52304 0.32397 3.3718 -0.34633 0.05917 0.19845 0.89306 -1.67399 -0.00098 -0.02473 -1.69482 -0.10343 0 0 0 -0.64073 0 0.1518 0.03844 0 3.05672 0.11602 0 -0.18838 -0.15672 0.41601 -0.7277
ILE_456 -9.175 1.36301 2.32239 -0.49857 0.62712 0.11247 3.06571 -2.59241 -0.00857 -0.02723 -2.99712 -0.03827 0 0 0 0 0 0.28253 0.42844 0.35328 0 -0.76083 0 0.73287 -0.28446 0.93314 -6.1615
PHE_457 -10.8306 1.45547 4.85018 -0.64316 0.07855 0.29113 3.02013 -3.47016 -0.01387 -0.06044 -2.90925 0.22406 0 0 0 0 0 0.9509 0.08965 0 2.11293 -0.24662 0 1.0402 -0.34994 1.32612 -3.0847
CYS_458 -7.56465 0.87019 3.60111 -0.06035 0.00083 0.01772 1.66814 -2.06089 -0 -0 -1.71457 -0.62144 0 0 0 0 0 0.36834 0.36134 0.21321 0 0.05064 0 3.6196 -0.07009 1.38962 0.06875
HIS_459 -7.83803 0.98891 5.44573 -0.57831 0.07059 0.4361 2.69097 -2.83071 -0.02169 -0.08426 -2.39816 -0.53819 0 0 0 0 0 -0.04321 0.00227 0 3.03565 -0.43826 0 -0.45461 0.27657 0.9872 -1.29142
ILE_460 -5.09419 0.64558 1.44904 -0.48674 0.4047 0.10964 0.22478 -1.31819 -0.00823 -0.02599 -0.33096 0.10708 0 0 0 0 0 0.03621 0.07255 0.46072 0 -0.7465 0 0.73287 -0.08218 0.46921 -3.3806
ILE_461 -5.38814 0.61908 1.98385 -0.46822 0.30722 0.09955 1.04208 -1.50225 -0.00782 -0.02382 -0.11948 -0.06796 0 0 0 0 0 -0.04272 0.07087 0.34237 0 -0.74252 0 0.73287 -0.51663 0.43499 -3.24667
LYS_462 -5.18474 0.47609 3.62158 -0.33607 0.0479 0.16912 1.28885 -1.82161 -0.03855 -0.1311 -2.89558 0.20541 0 0 0 0 0 0.00036 0.22466 2.32816 0 -0.0596 0 -1.5107 -0.29778 0.40233 -3.51125
LYS_463 -4.43169 0.41449 2.97416 -0.49755 0.17405 0.29658 0.96956 -1.56238 -0 -0 0.12445 0.0166 0 0 0 0 0 0.06824 0.03125 1.79595 0 -0.01915 0 -1.5107 -0.11961 0.2193 -1.05644
ILE_464 -4.05021 0.39885 1.54416 -0.51464 0.43116 0.10673 0.48202 -1.2613 -0.004 -0.01716 0.35927 -0.05701 0 0 0 0 0 -0.0469 0.00319 0.61456 0 -0.49491 0 0.73287 -0.03619 0.31318 -1.4963
VAL_465 -5.06852 0.30507 2.67105 -0.29793 0.20482 0.07256 1.70238 -1.83618 -0.00885 -0.11231 -0.14448 -0.28088 0 0 0 0 0 -0.05827 0.01021 0.04069 0 -0.22189 0 1.9342 -0.05225 0.4654 -0.67518
ALA_466 -5.14485 1.17307 2.7583 -0.02388 0 0 1.36611 -2.20609 -0 -0 -0.35342 -0.36449 0 0 0 0 0 -0.07481 0 0 0 -0.3706 0 1.8394 -0.42844 0.4949 -1.3348
ASN_467 -3.78856 0.33278 2.87048 -0.17929 0.02056 0.28517 1.09671 -1.60147 -0.00401 -0.01708 -0.00978 -0.41028 0 0 0 0 0 -0.08115 0.00643 0 1.65394 0.06768 0 -0.93687 -0.39863 0.45818 -0.63519
GLN_468 -3.79279 0.42947 3.17755 -0.30144 0.08772 0.29305 1.52475 -1.59732 -0.00885 -0.11231 -1.17122 -0.75489 0 0 0 0 0 0.03431 0.09138 0 2.81889 -0.00815 0 -0.18838 -0.09357 0.48615 0.91435
ILE_469 -6.59469 0.84031 3.21588 -0.57828 0.66396 0.12879 1.94241 -2.03413 -0 -0 -0.87101 0.00393 0 0 0 0 0 -0.00676 0.02572 1.94485 0 -0.56699 0 0.73287 -0.32828 0.82422 -0.65718
ILE_470 -3.75821 0.63338 2.40515 -0.56978 0.30226 0.10613 0.49394 -1.3423 -0 -0 0.53778 0.2043 0 0 0 0 0 0.21707 0.11472 1.05765 0 -0.63634 0 0.73287 -0.40234 1.17425 1.27052
GLU_471 -4.4189 0.57058 4.97259 -0.21309 0.03425 0.34061 2.01381 -2.03752 -0.02528 -0.08299 -3.89825 -0.60332 0 0 0 0 0 0.63333 0.00748 0 3.69628 0.2049 0 -2.7348 0.48931 2.44481 1.39381
GLU_472 -5.31513 0.90385 5.47756 -0.53052 0.26223 0.90897 1.82937 -2.44 -0.01468 -0.165 -2.02315 -1.32922 0 0 0 -0.39065 0 0.27859 0.38642 0 4.59887 0.22917 0 -2.7348 1.36828 2.84624 4.14638
ALA_473 -5.66245 0.69406 2.30662 -0.0227 0 0 1.67672 -2.09294 -0 -0 -2.08087 -0.29755 0 0 0 0 0 0.06522 0 0 0 0.12363 0 1.8394 0.88638 1.41737 -1.14711
PHE_474 -11.6845 1.65775 3.65978 -0.63972 0.2358 0.36326 3.42886 -3.16858 -0.01819 -0.07526 -2.74543 0.18323 0 0 0 0 0 0.0888 0.03244 0 2.08159 -0.30173 0 1.0402 -0.03023 0.62499 -5.26693
ALA_475 -6.5163 1.61236 2.35487 -0.02667 0.00095 0 2.04093 -2.32179 -0 -0 -3.03116 -0.3196 0 0 -0.59415 0 0 -0.03005 0 0 0 0.50913 0 1.8394 0.13528 0.93568 -3.41112
PHE_476 -11.7551 1.36468 4.82862 -0.74944 0.15942 0.48698 3.02048 -3.50184 -0.01819 -0.07526 -2.68121 0.44934 0 0 0 0 0 0.00994 0.33353 0 2.00346 -0.3283 0 1.0402 0.16574 1.24358 -4.00336
ASN_477 -3.89346 0.30051 4.15226 -0.17902 0.03391 0.29455 1.45178 -1.92503 -0.0785 -0.43467 -2.34051 -0.35926 0 0 -0.5634 -0.32411 0 -0.02086 0.06168 0 1.73025 -0.05704 0 -0.93687 -0.39385 0.9474 -2.53424
THR_478 -6.08898 0.87036 4.40389 -0.19295 0.06294 0.07916 2.42833 -2.5655 -0.02725 -0.18277 -1.76648 -1.51805 0 0 -0.27556 0 0 0.00916 0.37316 0.1397 0 0.20678 2.32717 -1.0874 -0.04108 0.69377 -2.15159
LEU_479 -5.79053 0.53462 2.89163 -0.46582 0.17421 0.1144 1.68099 -1.93775 -0 -0 -0.93233 0.1658 0 0 0 0 0 -0.06713 0.02908 0.30221 0 -0.27187 0 0.18072 0.04949 0.64683 -2.69545
GLU_480 -5.98962 0.74802 6.79132 -0.33413 0.07859 0.3791 3.47775 -3.10501 -0.01539 -0.14547 -4.37593 -0.52355 0 0 -0.27556 -1.78409 0 0.03411 0.03854 0 3.31793 -0.10368 0 -2.7348 -0.32341 0.58048 -4.26482
GLU_481 -9.07917 0.95257 9.20868 -0.22331 0.02645 0.29922 4.44862 -4.20833 -0.03145 -0.23369 -6.35227 -0.57661 0 0 -0.5634 0 0 0.05726 0.17649 0 3.02123 -0.24337 0 -2.7348 -0.41962 0.5698 -5.9057
LYS_482 -9.34761 0.63073 7.91499 -0.70991 0.20498 0.55909 3.17183 -3.49639 -0.01392 -0.04023 -3.03929 -0.16989 0 0 0 0 0 0.01544 0.24908 3.48153 0 0.05726 0 -1.5107 -0.36117 0.5035 -1.90068
GLU_483 -6.82882 0.66665 8.09664 -0.22106 0.02982 0.31486 3.34068 -3.59006 -0.01539 -0.14547 -3.46831 -0.62906 0 0 0 -0.51822 0 0.05304 0.01913 0 3.09999 -0.24674 0 -2.7348 -0.35739 0.54165 -2.59285
TRP_484 -12.3874 1.44982 6.97737 -0.83318 0.00875 0.24878 4.01692 -4.22215 -0.00641 -0.04525 -3.10011 -0.45505 0 0 0 -0.8289 0 -0.0201 0.19354 0 2.48627 -0.24844 0 1.6906 -0.3013 0.75731 -4.61894
PHE_485 -12.8125 2.07212 3.08072 -0.79038 0.02899 0.20939 3.22799 -3.31666 -0 -0 -2.84465 -0.10319 0 0 0 0 0 0.00058 0.0221 0 1.76187 -0.49982 0 1.0402 0.01352 0.65789 -8.25182
CYS_486 -6.93536 0.44336 5.8105 -0.05231 0 0.01672 2.19034 -2.76506 -0 -0 -1.60356 0.13627 0 0 0 0 0 -0.00011 0.12848 0.31337 0 0.25989 0 3.6196 0.25407 0.43588 2.25207
ARG_487 -9.85158 1.11049 9.29333 -0.68893 0.11005 0.42457 3.78605 -4.22132 -0 -0 -3.25057 0.34896 0 0 0 -0.51822 0 -0.02447 0.15559 1.45326 0 -0.07367 0 -1.2888 0.02786 0.49174 -2.71568
LEU_488 -9.73629 1.49365 2.78476 -0.46747 0.18389 0.09546 2.86482 -2.81102 -0.02007 -0.11392 -2.18869 0.24603 0 0 0 0 0 0.04597 0.07482 0.35676 0 -0.26744 0 0.18072 -0.33368 0.78953 -6.82214
ILE_489 -7.7627 1.07553 3.37847 -0.56316 1.06487 0.12813 1.83835 -2.56942 -0.00641 -0.04525 -0.53099 -0.5362 0 0 0 0 0 -0.14679 0.00527 2.4258 0 0.49849 0 0.73287 -0.15177 1.09488 -0.07002
GLU_490 -3.5472 0.34177 4.78267 -0.21814 0.03017 0.32104 1.47423 -2.02526 -0 -0 -1.96801 -0.50874 0 0 0 0 0 0.15779 0.15289 0 3.25372 -0.09651 0 -2.7348 -0.22553 0.77543 -0.03448
LEU_491 -8.38143 1.62133 3.37436 -0.42564 0.1212 0.08022 2.43505 -2.43365 -0 -0 0.3666 0.30976 0 0 0 0 0 1.13524 0.77287 2.54908 0 0.08755 0 0.18072 -0.23477 2.13088 3.68938
ASN_492 -2.79602 0.72524 2.14535 -0.34183 0.09152 0.70088 0.6242 -1.00287 -0 -0 0.77003 -0.85948 0 0 0 0 0 -0.0631 0.02843 0 1.60537 -0.71623 0 -0.93687 0.27878 2.318 2.5714
GLY_493 -2.1514 0.25241 1.14688 -8e-05 0 0 0.11191 -0.815 -0.0287 -0.18156 -0.05755 -0.31314 0 0 0 0 0 -0.1235 0 0 0 -1.53487 0 0.83697 0.58432 0.54583 -1.7275
ILE_494 -8.25901 1.01175 1.11821 -0.50192 0.49514 0.11608 1.34422 -1.87836 -0.02007 -0.11392 0.57331 -0.06261 0 0 0 0 0 0.30949 0.01414 0.33542 0 -0.75984 0 0.73287 0.09015 0.59113 -4.86381
GLY_495 -2.92465 0.18105 3.02728 -0.00051 0 0 1.60005 -1.61275 -0.01802 -0.06608 -1.43352 -0.18159 0 0 0 0 0 -0.12462 0 0 0 -0.64236 0 0.83697 -0.09811 0.52594 -0.93091
SER_496 -4.36674 0.28191 2.78106 -0.02738 0 0.0411 1.58676 -1.71924 -0.01468 -0.165 -0.86083 -1.07218 0 0 0 0 0 -0.04376 0.00675 0.40905 0 0.18342 0.60085 -0.77834 -0.09413 0.22677 -3.02462
LYS_497 -4.06244 0.31057 4.31843 -0.53474 0.07791 0.23971 1.47381 -2.03504 -0.01218 -0.08366 -0.67634 -0.03142 0 0 0 0 0 0.04511 0.19609 3.33499 0 -0.0354 0 -1.5107 -0.25222 0.19985 0.96233
THR_498 -5.99961 0.31925 4.11803 -0.20043 0.12102 0.07641 2.13927 -2.50306 -0.01068 -0.11548 -1.07278 -0.49893 0 0 0 0 0 0.04947 2e-05 0.09316 0 0.00429 2.35297 -1.0874 -0.02872 0.25316 -1.99006
ALA_499 -7.43866 0.82622 3.25835 -0.02139 0 0 2.89787 -2.93412 -0 -0 -1.9325 -0.3625 0 0 0 0 0 0.14451 0 0 0 -0.23689 0 1.8394 -0.1916 0.55562 -3.5957
LEU_500 -8.51051 0.84361 4.80334 -0.47904 0.23181 0.12579 2.44804 -3.20244 -0 -0 -1.15133 0.16991 0 0 0 0 0 -0.00906 0.21583 0.28681 0 -0.29389 0 0.18072 -0.39423 1.05381 -3.68083
ASN_501 -7.1886 0.65303 7.33035 -0.33359 0.03814 0.62346 3.61521 -3.76501 -0.00011 -0.00042 -2.63423 -0.10237 0 0 -0.97855 -1.02843 0 0.3876 0.16117 0 3.3157 0.27165 0 -0.93687 -0.13527 1.11347 0.40633
LEU_502 -8.88282 1.32712 2.30576 -0.42966 0.09936 0.09581 2.79127 -2.66665 -0 -0 -2.06196 0.16452 0 0 0 0 0 -0.01143 0.7097 0.42818 0 -0.24144 0 0.18072 -0.07559 1.00883 -5.25828
LEU_503 -8.53577 1.14586 4.1548 -0.71616 0.28098 0.22293 2.75978 -2.87974 -0 -0 -1.63985 0.22264 0 0 0 0 0 0.09242 0.07156 2.83266 0 0.01022 0 0.18072 -0.10807 1.03954 -0.86548
ASN_504 -6.39869 0.61498 6.68092 -0.17342 0.01982 0.27113 3.28886 -3.20311 -0.01435 -0.07611 -3.22209 -0.45317 0 0 -0.82517 -1.02843 0 0.12858 0.5692 0 2.27713 -0.00568 0 -0.93687 -0.1483 0.73511 -1.89965
ASN_505 -4.61092 0.55627 5.22849 -0.19262 0.0158 0.28155 2.42038 -2.4857 -0.0051 -0.03581 -1.53805 -0.41004 0 0 0 0 0 0.03419 0.00381 0 2.14923 0.02653 0 -0.93687 -0.12845 0.72022 1.0929
ASP_506 -4.95522 0.67254 7.1124 -0.15093 0.0037 0.4505 3.79922 -2.97458 -0 -0 -4.95904 -0.979 0 0 -1.86243 0 0 -0.06047 0.21805 0 3.13402 0.03884 0 -2.3716 -0.26463 0.77091 -2.37773
LEU_507 -6.60195 0.6224 4.92971 -0.62213 0.30866 0.16361 1.93616 -2.62527 -0.0042 -0.05093 -1.32419 0.06166 0 0 0 0 0 0.1101 0.10829 2.42892 0 -0.15361 0 0.18072 -0.43375 0.6339 -0.3319
GLU_508 -4.84822 0.46985 6.978 -0.56365 0.0949 1.00396 3.37759 -2.90188 -0.02214 -0.07255 -5.26004 -0.67241 0 0 -1.03488 -0.7306 0 -0.04819 0.09288 0 3.56336 -0.32337 0 -2.7348 -0.43673 0.59943 -3.46949
GLU_509 -6.82967 0.45117 7.34754 -0.1851 0.02657 0.25084 3.98207 -3.33289 -0.00499 -0.0354 -3.43642 -0.51974 0 0 -0.82755 0 0 0.00941 0.04795 0 3.52352 -0.27301 0 -2.7348 -0.4778 0.58943 -2.42885
ILE_510 -7.97962 0.55158 3.90368 -0.48544 0.36194 0.09457 2.54369 -2.85525 -0 -0 -1.64374 0.0537 0 0 0 0 0 -0.05435 0.01503 0.46187 0 -0.46584 0 0.73287 -0.09186 0.62377 -4.23341
LYS_511 -8.01513 0.57582 7.90293 -0.51812 0.11245 0.23369 3.84722 -3.59815 -0.02214 -0.07255 -4.71745 -0.00721 0 0 0 -0.95519 0 0.03378 0.68915 2.98027 0 0.03613 0 -1.5107 -0.06207 0.6463 -2.42097
GLN_512 -5.909 0.30836 7.11957 -0.39805 0.09913 0.25132 2.92829 -3.14183 -0 -0 -2.56754 -0.60532 0 0 0 -0.8188 0 -0.03329 0.00751 0 3.3562 0.03006 0 -0.18838 -0.19091 0.56652 0.81383
TYR_513 -9.77717 0.54128 5.49268 -0.56969 0.2312 0.28081 3.60852 -3.57673 -0 -0 -3.15045 -0.36696 0 0 0 0 0 0.03907 0.31064 0 3.41045 -0.04079 0.09914 1.2797 -0.11652 0.57853 -1.7263
ILE_514 -9.12122 1.19754 2.79538 -0.6209 0.31229 0.16306 2.62791 -2.66323 -0.0085 -0.0617 -0.81141 0.18174 0 0 0 0 0 0.00918 0.08505 2.37537 0 0.13471 0 0.73287 -0.10487 1.00302 -1.77369
LEU_515 -6.54449 0.51368 2.19391 -0.50473 0.16144 0.1482 1.62695 -1.92521 -0 -0 -0.92557 0.13035 0 0 0 0 0 -0.07578 0.01955 0.09529 0 -0.13866 0 0.18072 -0.34279 0.93098 -4.45616
GLU_516 -4.91774 0.4392 6.25226 -0.22153 0.04009 0.34203 2.30565 -2.64954 -0.03505 -0.14722 -1.89678 -0.51103 0 0 0 -1.46372 0 -0.00149 0.09621 0 2.90236 0.21922 0 -2.7348 -0.14368 0.55371 -1.57186
ASN_517 -3.58686 0.79935 2.77723 -0.19573 0.0447 0.32812 1.39304 -1.74079 -0.00905 -0.07002 -0.9253 -0.99906 0 0 0 0 0 -0.09998 0.01245 0 1.83466 -0.97021 0 -0.93687 -0.28744 0.54145 -2.09031
ASN_518 -6.31144 0.70868 5.72961 -0.19454 0.02589 0.32334 3.0991 -3.01158 -0.03505 -0.14722 -2.57027 -0.55736 0 0 0 -0.64492 0 0.01952 0.02005 0 2.47901 -0.55952 0 -0.93687 -0.4582 0.48212 -2.53964
TYR_519 -8.94102 1.12916 4.58226 -1.02915 0.17479 0.38571 2.97173 -2.77758 -0 -0 -2.52404 -0.52368 0 0 0 -0.65946 0 -0.06368 0.63722 0 2.63385 0.17072 0.01956 1.2797 -0.17217 0.44641 -2.25969
SER_520 -3.44776 0.31272 3.00692 -0.02962 0.0002 0.04808 0.46368 -1.64597 -0.00053 -0.00821 0.25895 -1.07209 0 0 0 0 0 0.08719 0.0113 0.19642 0 -0.29515 0.6004 -0.77834 -0.50476 0.34163 -2.45494
ALA_521 -4.41375 0.56749 2.69944 -0.02028 0 0 1.96333 -1.99075 -0 -0 -1.09831 -0.35249 0 0 0 0 0 0.20746 0 0 0 0.20655 0 1.8394 -0.17914 0.28269 -0.28834
LEU_522 -8.92884 1.04917 2.86861 -0.48071 0.19307 0.11156 2.78083 -2.6404 -0.00611 -0.0271 -0.94765 0.20592 0 0 0 0 0 -0.05811 0.14827 0.2707 0 -0.30112 0 0.18072 -0.03476 0.42441 -5.19153
CYS_523 -6.19761 0.92235 3.73733 -0.06153 0.0095 0.02279 1.93911 -2.12155 -0 -0 -1.27239 -0.10368 0 0 0 0 0 0.02936 0.00032 0.51655 0 0.19123 0 3.6196 -0.25525 0.38724 1.3634
GLY_524 -1.79308 0.27951 2.52557 -6e-05 0 0 0.77872 -1.20825 -0.01994 -0.22185 -1.24516 -0.41448 0 0 0 0 0 -0.12005 0 0 0 0.26871 0 0.83697 -0.09183 0.20996 -0.21527
ILE_525 -7.57187 1.00666 3.79208 -0.47929 0.32904 0.10188 3.06143 -2.73367 -0.00582 -0.05781 -1.56162 0.01549 0 0 0 0 0 -0.03022 0.06752 0.41197 0 -0.70451 0 0.73287 -0.30315 0.3571 -3.5719
ASN_526 -6.57821 0.9149 6.62088 -0.27733 0.13894 0.45334 3.18839 -3.19822 -0.01668 -0.13644 -1.22331 -0.80935 0 0 -1.74511 -0.29268 0 -0.09508 0.09962 0 2.48035 -0.08384 0 -0.93687 -0.27097 0.53081 -1.23687
GLY_527 -2.68036 0.10463 2.86904 -7e-05 0 0 1.0397 -1.56571 -0 -0 -1.48279 -0.38855 0 0 0 0 0 -0.17023 0 0 0 -1.51623 0 0.83697 -0.42531 0.30938 -3.06952
VAL_528 -6.93642 0.9346 1.92144 -0.29466 0.25136 0.0715 1.77761 -2.12714 -0.01193 -0.08491 -0.83298 -0.64038 0 0 0 0 0 -0.03204 0.02448 0.11442 0 -0.1237 0 1.9342 -0.17423 0.39432 -3.83445
ASN_529 -5.01958 0.26922 5.14216 -0.35109 0.08188 0.65474 2.69867 -2.61701 -0.0301 -0.20039 -2.74008 -0.13013 0 0 -0.6518 0 0 0.01268 0.06739 0 1.29539 -0.31747 0 -0.93687 0.2276 0.53658 -2.0082
ASN_530 -5.17761 0.47433 4.08747 -0.1744 0.01145 0.25964 1.63579 -2.12039 -0 -0 -1.09388 -0.3492 0 0 0 0 0 -0.03958 0.05634 0 1.47064 0.40892 0 -0.93687 0.02038 0.37704 -1.08993
LYS_531 -3.49377 0.16311 3.64005 -0.30351 0.02961 0.13517 1.33731 -1.81553 -0 -0 -0.81797 -0.00155 0 0 0 0 0 -0.02307 0.00225 1.82919 0 0.03987 0 -1.5107 -0.0304 0.34044 -0.47952
ILE_532 -7.41722 0.65795 4.4147 -0.48378 0.33737 0.10209 2.95237 -2.98392 -0 -0 -1.93459 0.19789 0 0 -0.6518 0 0 0.03721 0.22193 0.83947 0 0.07091 0 0.73287 -0.00279 0.97373 -1.93561
ALA_533 -7.12485 0.89082 3.84219 -0.02138 0 0 3.0791 -2.94652 -0.02075 -0.14939 -2.69629 -0.3525 0 0 0 0 0 0.01188 0 0 0 -0.1391 0 1.8394 -0.02427 0.97815 -2.8335
ARG_534 -7.37397 0.50118 6.91271 -0.44122 0.05027 0.22079 3.38498 -3.27127 -0.0258 -0.12031 -3.01773 0.35179 0 0 0 -0.65946 0 0.01809 0.12431 2.08042 0 -0.04479 0 -1.2888 -0.23793 0.41554 -2.42118
ALA_535 -4.61408 0.12295 4.61746 -0.02094 0 0 2.89221 -2.5689 -0.00111 -0.00757 -3.0681 -0.34961 0 0 0 0 0 -0.03837 0 0 0 -0.21066 0 1.8394 -0.31615 0.40505 -1.31843
LEU_536 -9.36609 1.7009 3.35383 -0.64478 0.3342 0.18716 2.99686 -2.99956 -0 -0 -2.88925 0.19029 0 0 0 0 0 0.02552 0.11091 0.75127 0 -0.18138 0 0.18072 -0.08449 0.86671 -5.46718
LEU_537 -9.35361 2.30204 4.43428 -0.949 0.57657 0.36278 2.25839 -3.21582 -2e-05 -0.00011 -0.71136 0.14814 0 0 0 0 0 -0.0091 0.11589 1.79775 0 -0.20213 0 0.18072 0.10681 2.1831 0.02532
SER_538 -3.43422 0.17023 3.32927 -0.02398 0 0.02296 1.23352 -1.69342 -0 -0 -1.12879 -0.11015 0 0 0 0 0 -0.02392 0.02558 0.40829 0 0.35114 0.6179 -0.77834 0.27379 1.67461 0.91448
LEU_539 -4.95199 0.20963 5.26191 -0.47606 0.17184 0.10757 2.02461 -2.46189 -0.03245 -0.15344 -1.92079 0.16718 0 0 0 0 0 0.93332 0.05821 0.68527 0 -0.0054 0 0.18072 1.05855 0.85647 1.71329
GLU_540 -5.54484 0.54024 5.24421 -0.48068 0.1064 0.984 2.11408 -2.31867 -0.02477 -0.08893 -2.13772 -0.41986 0 0 0 0 0 0.13838 0.05469 0 3.42571 -0.28742 0 -2.7348 0.55664 1.05118 0.17783
ILE_541 -8.82722 1.74912 3.17588 -0.69911 0.47536 0.23037 2.45484 -2.59014 -0.00111 -0.00757 -1.68375 0.38611 0 0 0 0 0 -0.01234 0.04911 1.51141 0 -0.27093 0 0.73287 -0.07811 1.20608 -2.19912
PHE_542 -7.9038 0.57808 5.74292 -1.04005 0.10496 0.37879 2.40279 -3.15783 -0 -0 -1.28466 0.01406 0 0 0 0 0 -0.00298 0.01123 0 1.77913 -0.49691 0 1.0402 0.21737 1.05099 -0.5657
GLU_543 -5.17992 0.2576 5.87974 -0.2122 0.02224 0.28628 2.04624 -2.68734 -0.02052 -0.13502 -1.2504 -0.58683 0 0 0 0 0 0.06101 0.0177 0 3.06013 -0.35944 0 -2.7348 -0.30311 0.34279 -1.49584
LYS_544 -6.70266 0.53653 8.07411 -0.33408 0.03315 0.1731 2.99484 -3.35745 -0.04077 -0.17306 -3.17659 0.26999 0 0 0 0 0 0.04942 0.05332 2.33858 0 -0.01451 0 -1.5107 -0.50827 0.32472 -0.97031
SER_545 -6.12781 0.66897 5.61243 -0.02392 0 0.02309 3.12983 -2.91177 -0.01857 -0.16734 -1.81866 -0.39456 0 0 0 0 0 0.02582 0.01267 0.78739 0 0.17347 0.60103 -0.77834 -0.34019 0.42109 -1.12537
GLU_546 -6.12261 0.87789 4.76935 -0.22992 0.02524 0.31825 2.00878 -2.5253 -0.02052 -0.13502 -1.39854 -0.5546 0 0 0 0 0 -0.11185 0.10878 0 3.47058 -0.2446 0 -2.7348 -0.42612 0.56753 -2.35749
ASN_547 -5.13401 0.5272 5.73597 -0.20113 0.02998 0.32346 2.41984 -2.73666 -0 -0 -2.8792 -0.54561 0 0 -0.58814 0 0 -0.0551 0.01624 0 2.06597 -0.5195 0 -0.93687 -0.49442 0.58961 -2.38237
ASN_548 -6.46705 0.69207 6.97248 -0.16289 0.04503 0.22757 2.48208 -3.44323 -0.03984 -0.24336 -1.40499 -0.31127 0 0 0 0 0 0.00152 0.01086 0 1.79183 0.26688 0 -0.93687 -0.11022 0.49902 -0.13038
LYS_549 -3.93774 0.30716 3.58115 -0.31568 0.03154 0.1144 0.47494 -1.59458 -0.02574 -0.14748 -0.13369 0.24978 0 0 0 0 0 0.01159 0.04081 2.13512 0 -0.0174 0 -1.5107 -0.0254 0.35595 -0.40597
ASN_550 -3.32346 0.28653 2.90925 -0.19137 0.04559 0.3291 1.10407 -1.49908 -0 -0 -1.12459 -0.95897 0 0 0 0 0 -0.05467 0.01868 0 1.86226 -0.979 0 -0.93687 -0.60768 0.326 -2.79421
ILE_551 -7.95179 1.04453 3.49179 -0.63248 0.46488 0.13349 2.11121 -2.58128 -0.04102 -0.1863 0.00181 0.08509 0 0 0 0 0 0.02452 0.03083 0.90841 0 -0.51726 0 0.73287 -0.60013 0.67523 -2.80562
LYS_552 -2.08351 0.07733 2.80132 -0.31986 0.03585 0.1548 1.42622 -1.24558 -0 -0 -1.5465 0.02051 0 0 0 -0.7306 0 -0.08066 0.02368 1.70554 0 -0.08048 0 -1.5107 -0.43621 0.58695 -1.20189
GLY_553 -1.93845 0.38887 1.19942 -6e-05 0 0 0.45159 -0.88066 -0.00015 -0.00465 0.22526 -0.36962 0 0 0 0 0 -0.12681 0 0 0 0.33052 0 0.83697 -0.3036 0.47429 0.28293
VAL_554 -6.53842 1.12675 2.79243 -0.24334 0.12137 0.04802 2.62191 -2.32047 -0.0105 -0.077 -1.52753 -0.33885 0 0 0 0 0 0.10628 0.22323 0.41454 0 -0.59458 0 1.9342 -0.13362 0.70463 -1.69095
GLN_555 -3.23388 0.49797 3.00128 -0.70192 0.2853 1.05758 1.78483 -1.64574 -0.00691 -0.03275 -2.63002 -2.08303 0 0 0 0 0 -0.10165 0.00323 0 3.19306 -0.07138 0 -0.18838 -0.23385 0.69588 -0.41037
VAL_556 -7.49528 1.86291 3.48237 -0.3911 0.4999 0.09609 1.86417 -2.83194 -0 -0 0.30864 -0.19599 0 0 0 0 0 -0.03216 0.07527 0.65017 0 0.39449 0 1.9342 -0.22006 0.59391 0.59559
ALA_557 -5.05556 1.01374 3.33171 -0.02443 0 0 2.82231 -2.43176 -0.01975 -0.11028 -0.95721 -0.37992 0 0 0 0 0 -0.06977 0 0 0 -0.38793 0 1.8394 -0.35328 0.66191 -0.12082
ASP_558 -1.77994 0.15486 2.47173 -0.10988 0.00141 0.34109 0.73636 -1.19325 -0.0105 -0.077 -0.58466 -0.10588 0 0 0 0 0 0.14731 0.01835 0 2.06556 0.22701 0 -2.3716 0.04617 0.56878 0.5459
GLY_559 -2.2048 0.14893 2.95906 -0.00021 0 0 1.60139 -1.46719 -0 -0 -0.56218 -0.17562 0 0 0 0 0 0.06405 0 0 0 -0.71677 0 0.83697 0.28464 0.4739 1.24218
TYR_560 -6.64772 1.02703 3.08301 -0.89648 0.17902 0.47412 2.28065 -2.06914 -0.0062 -0.09123 -2.19706 -0.57637 0 0 0 -0.40763 0 0.05437 0.08553 0 2.66206 0.09549 0.02412 1.2797 -0.06519 0.6672 -1.04472
ASP_561 -4.3602 0.57952 4.67909 -0.10971 0.01179 0.33703 1.94607 -2.22236 -0.00676 -0.0281 -1.56962 -0.35571 0 0 0 0 0 0.1423 0.01216 0 1.79406 -0.02316 0 -2.3716 -0.25066 0.57354 -1.22233
GLU_562 -4.93283 0.42074 5.76513 -0.34178 0.10751 0.43199 2.32804 -2.52084 -0.02574 -0.14748 -2.81626 -0.69886 0 0 0 0 0 -0.06171 0.06319 0 3.48063 -0.27014 0 -2.7348 -0.52294 0.3908 -2.08534
LEU_563 -9.98263 1.63789 3.05815 -0.66515 0.4047 0.25374 2.79088 -2.89087 -0 -0 -1.74856 -0.0597 0 0 0 0 0 0.10186 0.22297 1.63308 0 -0.2196 0 0.18072 -0.35083 0.57801 -5.05533
PHE_564 -8.70584 0.98316 4.76206 -0.95367 0.11767 0.36309 2.62813 -2.9763 -0 -0 -2.0871 -0.00136 0 0 0 0 0 -0.0121 0.03845 0 1.78243 -0.50424 0 1.0402 0.01646 0.69007 -2.81889
GLU_565 -7.13139 0.32772 8.69988 -0.44793 0.06984 0.88474 3.12541 -3.69463 -0.006 -0.02306 -4.22547 -0.46899 0 0 0 0 0 0.06588 0.00248 0 3.36907 -0.33181 0 -2.7348 -0.27023 0.45797 -2.33132
THR_566 -7.88359 0.88567 7.16402 -0.20268 0.15106 0.07222 3.93315 -3.66765 -0 -0 -3.33117 -0.07448 0 0 0 0 0 -0.01467 0.03191 0.05319 0 -0.01485 2.3317 -1.0874 -0.21024 0.33856 -1.52524
LEU_567 -10.9614 1.74304 3.42898 -0.54639 0.4629 0.13553 2.88197 -3.10852 -0.00081 -0.00308 -2.31454 0.27049 0 0 0 0 0 0.07923 0.03637 0.33855 0 -0.2851 0 0.18072 -0.04317 0.64103 -7.06419
LYS_568 -6.34819 0.34377 7.13688 -0.56334 0.19299 0.24802 2.58056 -3.17177 -0.00293 -0.00706 -3.32087 0.06037 0 0 0 0 0 -0.01311 0.1067 2.79529 0 0.0632 0 -1.5107 -0.1948 0.62835 -0.97664
SER_569 -4.96915 0.57131 5.74483 -0.03139 3e-05 0.02217 2.32747 -2.47798 -0 -0 -2.4851 0.01486 0 0 0 0 0 -0.01686 0.01088 0.7466 0 0.19912 1.74244 -0.77834 -0.23032 0.49024 0.88081
LEU_570 -7.92381 0.6672 3.79812 -0.51553 0.18512 0.16322 2.18673 -2.60426 -0 -0 -0.99417 0.13177 0 0 0 0 0 -0.0417 0.16452 0.1009 0 -0.08465 0 0.18072 -0.39569 0.69895 -4.28255
GLY_571 -2.77755 0.14307 2.98734 -6e-05 0 0 1.01674 -1.53891 -0.01427 -0.08542 -0.98182 -0.34006 0 0 0 0 0 -0.17411 0 0 0 -1.53717 0 0.83697 -0.25782 0.60053 -2.12254
TYR_572 -9.96658 0.79508 3.72753 -0.57605 0.03098 0.28086 2.44524 -2.73873 -0.01508 -0.08862 -1.31552 -0.03928 0 0 0 0 0 0.15434 0.01219 0 1.96678 -0.29828 0.0003 1.2797 -0.13871 0.47271 -4.01114
LYS_573 -7.06458 0.78552 7.15753 -0.47271 0.07081 0.15797 3.3636 -3.0307 -0.00392 -0.03542 -2.05801 0.27967 0 0 -1.07164 0 0 0.07217 0.06791 2.31812 0 0.01851 0 -1.5107 -0.21492 0.5899 -0.58089
GLN_574 -5.31192 0.39553 3.95392 -0.57728 0.20264 0.97654 1.60592 -1.86468 -0 -0 -1.15129 -2.2967 0 0 0 0 0 -0.09998 0.02999 0 4.00412 -0.09846 0 -0.18838 -0.12765 0.57075 0.02308
GLN_575 -4.9921 0.44699 4.93987 -0.25413 0.04587 0.20502 1.97964 -2.17325 -0 -0 -0.84448 -0.43455 0 0 0 0 0 0.16948 0.03926 0 2.8459 0.15378 0 -0.18838 0.19935 0.49366 2.63193
GLU_576 -10.0015 1.0923 10.1617 -0.3079 0.072 0.40381 3.77919 -4.12342 -0 -0 -4.52433 -0.44488 0 0 -1.07164 -0.34375 0 -0.04989 0.3861 0 4.32907 -0.35763 0 -2.7348 -0.16131 0.49052 -3.4064
ILE_577 -11.562 1.99335 4.71455 -0.50728 0.51322 0.09844 2.80746 -3.54776 -0 -0 -2.24261 0.08934 0 0 0 0 0 -0.03252 0.14051 0.46281 0 -0.4811 0 0.73287 -0.24572 0.54865 -6.5178
GLN_578 -5.47769 0.36288 5.20384 -0.80474 0.09731 0.83888 2.26649 -2.58386 -0.01012 -0.12665 -1.35436 -0.86664 0 0 0 0 0 -0.04334 0.01467 0 2.83971 -0.2301 0 -0.18838 -0.07232 0.41619 0.28177
ASP_579 -5.49315 0.45849 8.30771 -0.19863 0.00033 0.64422 3.85685 -3.47476 -0.00151 -0.00337 -6.81223 -0.2635 0 0 0 -0.51763 0 0.05024 0.20696 0 3.39738 0.28616 0 -2.3716 0.04201 0.26871 -1.61732
ALA_580 -5.66564 0.64061 3.43412 -0.02211 0 0 2.65736 -2.47562 -0 -0 -1.91542 -0.35601 0 0 0 0 0 -0.06271 0 0 0 -0.23574 0 1.8394 -0.0966 0.49694 -1.76141
LEU_581 -9.49755 2.0079 3.9067 -0.50781 0.1856 0.12187 3.15388 -3.04205 -0 -0 -3.04185 0.22625 0 0 0 0 0 0.01049 0.18087 0.29042 0 -0.2628 0 0.18072 -0.51251 1.0164 -5.58347
LYS_582 -4.49206 0.48463 5.2315 -0.30933 0.03075 0.14469 2.77856 -2.35314 -0.01949 -0.16471 -2.006 -0.01439 0 0 0 0 0 -0.08969 0.00753 1.74919 0 -0.06343 0 -1.5107 -0.4238 0.87056 -0.14933
MET_583 -6.32884 0.7611 4.33147 -0.75549 0.26174 0.21951 2.41511 -2.32448 -0 -0 -1.62967 -0.13696 0 0 0 0 0 0.03553 0.13562 0.87811 0 0.06886 0 0.60916 -0.43005 0.38404 -1.50524
ILE_584 -8.85328 1.53284 2.622 -0.51351 0.44211 0.09929 2.63512 -2.42743 -0.00031 -0.00313 -1.04886 -0.02529 0 0 0 0 0 -0.01728 0.00406 0.59272 0 -0.49312 0 0.73287 -0.17066 0.81104 -4.08081
GLU_585 -4.27629 0.26763 4.1837 -0.22085 0.04424 0.31439 1.34749 -1.94886 -0.01949 -0.16471 -1.1246 -0.57691 0 0 0 -0.40763 0 0.09242 0.00071 0 3.02271 -0.33951 0 -2.7348 -0.30914 0.8084 -2.0411
VAL_586 -4.70513 0.59416 2.61166 -0.30824 0.20872 0.07063 1.10269 -1.51357 -0 -0 -0.34099 -0.16021 0 0 0 0 0 -0.01402 0.01224 0.07438 0 -0.35223 0 1.9342 -0.35982 0.34279 -0.80276
LYS_587 -4.10829 0.43795 3.6801 -0.34321 0.06202 0.22449 2.17875 -1.85919 -0 -0 -2.00353 -0.34018 0 0 0 0 0 0.13758 0.02789 1.61364 0 0.14862 0 -1.5107 0.15975 0.85577 -0.63856
PRO_588 -2.922 0.56742 1.93787 -0.17727 0.09664 0.12457 0.49643 -0.81703 -0 -0 0.06264 0.05665 0 0 0 0 0 0.00965 0.0283 0.17342 0 -0.84694 0 -2.4119 0.48305 0.95562 -2.18287
ASP_589 -1.72513 0.12693 1.7572 -0.27516 0.0546 0.91738 0.8415 -0.89118 -0.00031 -0.00313 -0.63267 -0.22968 0 0 0 0 0 -0.01276 0.0172 0 2.00159 -0.5985 0 -2.3716 0.94162 0.38344 0.30135
PHE_590 -5.80569 0.72103 2.04713 -0.52948 0.03339 0.26471 0.8679 -1.428 -0 -0 -0.52485 -0.01483 0 0 0 0 0 0.48943 0.02644 0 2.21134 -0.26588 0 1.0402 0.53004 0.5748 0.23766
ASP_591 -4.96538 0.4034 6.58146 -0.15277 0.00363 0.45684 3.53702 -2.82094 -0 -0 -5.29207 -0.9555 0 0 -2.0471 0 0 -0.00905 0.02457 0 3.55582 0.04846 0 -2.3716 -0.25799 0.8238 -3.4374
ILE_592 -5.84885 0.32541 3.61265 -0.66647 0.54749 0.15639 1.69571 -2.30305 -0 -0 -1.79265 0.05567 0 0 0 0 0 -0.06181 0.00586 0.72479 0 -0.1235 0 0.73287 -0.20068 0.83172 -2.30844
SER_593 -4.29304 0.35761 4.64695 -0.02653 0 0.06237 2.34313 -2.34309 -0 -0 -2.06616 -0.61806 0 0 -0.95468 0 0 0.01119 1e-05 0.65706 0 0.34183 0.60137 -0.77834 0.08266 0.52943 -1.44629
GLN_594 -5.94923 0.31738 5.13259 -0.26312 0.03981 0.19963 2.55294 -2.54538 -0.01925 -0.15254 -1.64007 -0.40209 0 0 -1.09242 0 0 -0.02643 0.04472 0 2.72049 -0.15153 0 -0.18838 -0.0096 0.24925 -1.18322
LEU_595 -9.70635 1.76842 4.22439 -0.68648 0.25748 0.24001 2.84916 -3.13649 -0 -0 -2.64648 0.14156 0 0 0 0 0 -0.02768 0.16471 0.84634 0 -0.21551 0 0.18072 -0.17894 0.692 -5.23315
VAL_596 -8.54821 1.2144 4.68865 -0.35288 0.1711 0.08297 3.37951 -3.33065 -0 -0 -2.52413 0.03022 0 0 0 0 0 0.08762 6e-05 0.98369 0 -0.05777 0 1.9342 -0.1591 1.02351 -1.37682
ALA_597 -5.6076 0.53136 4.8006 -0.02074 0 0 2.36536 -2.81794 -0 -0 -2.06711 -0.37159 0 0 0 0 0 0.06648 0 0 0 -0.27145 0 1.8394 -0.34439 0.74897 -1.14866
GLU_598 -6.17198 0.40846 7.37068 -0.43333 0.04604 0.85643 3.37339 -3.25102 -0.01925 -0.15254 -4.1776 -0.43371 0 0 0 -0.62482 0 -0.02333 0.01833 0 3.29489 -0.29813 0 -2.7348 -0.47124 0.39778 -3.02574
VAL_599 -8.8502 1.19252 2.89375 -0.31152 0.1565 0.07015 3.01271 -2.90173 -0 -0 -2.18719 -0.1818 0 0 0 0 0 -0.00774 0.00113 0.12606 0 -0.25611 0 1.9342 -0.34771 0.61687 -5.04013
ILE_600 -8.35591 1.0546 4.3341 -0.48105 0.32099 0.08857 3.00021 -2.97862 -0.00343 -0.01945 -2.19759 0.34404 0 0 0 0 0 0.13336 0.00157 1.23293 0 -0.04546 0 0.73287 -0.16206 0.98795 -2.01238
LYS_601 -6.38143 0.51593 7.57144 -0.45581 0.13866 0.23066 3.75355 -3.35954 -2e-05 -6e-05 -4.7597 0.06551 0 0 0 -0.62482 0 0.06589 0.02738 2.55601 0 -0.02011 0 -1.5107 -0.3121 0.80731 -1.69195
LEU_602 -7.50832 1.01217 5.06766 -0.48318 0.18762 0.10742 2.95372 -2.84439 -0.00154 -0.02067 -2.22078 0.24284 0 0 0 0 0 -0.0376 0.11125 0.45098 0 -0.24939 0 0.18072 -0.36036 0.68397 -2.72788
MET_603 -9.6867 1.05543 4.98703 -0.31899 0.04417 0.10821 2.11726 -2.65903 -0 -0 -1.81073 -0.05332 0 0 0 0 0 -0.01945 0.05733 1.74407 0 0.00043 0 0.60916 -0.12718 0.79516 -3.15714
SER_604 -3.27306 0.17735 3.04899 -0.02511 0.00093 0.0252 0.9787 -1.56681 -0.00367 -0.0254 -0.84453 -0.08661 0 0 0 0 0 -0.00273 0.01692 0.54405 0 0.10541 0.60452 -0.77834 -0.00439 0.75181 -0.35676
PHE_605 -3.78285 0.19977 2.83744 -0.66817 0.0584 0.42509 1.67891 -1.58442 -0 -0 -1.70999 0.21902 0 0 0 0 0 -0.00111 0.13548 0 2.11084 -0.23406 0 1.0402 0.08718 0.70697 1.51868
LYS_606 -5.6566 0.63591 6.56837 -0.32983 0.03903 0.12778 2.86924 -2.83509 -0.00153 -0.00343 -3.86487 0.26799 0 0 0 -0.51763 0 0.08344 0.22908 1.85658 0 0.15079 0 -1.5107 -0.09881 0.67385 -1.31644
ASN_607 -2.10549 0.36467 1.87857 -0.30974 0.11815 0.53741 0.36323 -0.92088 -0 -0 1.03428 -0.82457 0 0 0 0 0 0.01305 0.0066 0 1.85363 -0.47737 0 -0.93687 -0.26959 0.97323 1.29834
ASN_608 -2.98247 0.55557 3.00432 -0.17668 0.02832 0.23745 0.97027 -1.51309 -0.01715 -0.10702 0.18728 -0.3696 0 0 0 0 0 -0.01034 0.13076 0 1.92319 0.03441 0 -0.93687 -0.06852 1.02825 1.91808
GLU_609 -3.25971 0.1326 2.86941 -0.29418 0.05446 0.37304 0.7098 -1.47888 -0.02646 -0.17261 -0.65887 -0.2518 0 0 0 0 0 -0.09367 0.04004 0 2.77932 -0.05059 0 -2.7348 -0.21949 0.62381 -1.65859
ILE_610 -5.86967 0.5829 2.71061 -0.6347 0.47955 0.12197 1.52218 -1.78307 -0.00755 -0.11815 -0.18151 0.43954 0 0 0 0 0 -0.02234 0.06626 0.88586 0 -0.47165 0 0.73287 -0.49487 0.61794 -1.42381
THR_611 -3.6748 0.29631 3.32305 -0.10104 0.06911 0.04662 1.65967 -1.82812 -0.02461 -0.14919 -0.38257 -1.52538 0 0 0 0 0 0.06575 0.02744 1.2161 0 -0.37697 2.27666 -1.0874 0.29873 0.71083 0.8402
ASN_612 -1.68786 0.06021 1.89304 -0.19007 0.03946 0.3049 0.68146 -0.85467 -0 -0 -0.01833 -0.41061 0 0 0 0 0 -0.04685 0.00413 0 1.84245 -0.11611 0 -0.93687 0.50927 0.45782 1.53137
LYS_613 -6.37244 0.88358 5.90087 -0.31741 0.06176 0.18588 2.49544 -2.53669 -0.01226 -0.1131 -3.68614 -0.31384 0 0 0 0 0 -0.05929 0.01149 1.79871 0 0.04026 0 -1.5107 -0.18602 0.40445 -3.32545
THR_614 -5.00236 0.31384 3.53128 -0.11784 0.11803 0.07632 1.46195 -1.93407 -0.0213 -0.18108 -0.72836 -0.5538 0 0 0 0 0 -0.01254 0.14973 0.11365 0 -0.63439 2.25209 -1.0874 -0.1827 0.45317 -1.98579
ALA:CtermProteinFull_615 -2.74377 0.09313 3.47471 -0.03394 0.00426 0 1.57919 -1.58369 -0.00541 -0.05176 -2.26068 -0.13317 0 0 -0.72637 0 0 0 0 0 0 0 0 1.8394 -0.04349 0.27756 -0.31403
MET:NtermProteinFull_616 -6.54563 0.67506 3.02661 -0.35533 0.14184 0.02865 2.62747 -1.92985 -0.06264 -0.26252 -3.31651 1.38068 0 0 0 0 0 0.05405 0.02836 1.14449 0 0 0 0.60916 0 0.3126 -2.44353
ILE_617 -6.16411 0.50609 1.04139 -0.54822 0.49358 0.11243 0.55997 -1.31053 -0.04832 -0.23132 -0.30364 0.06819 0 0 0 0 0 -0.07314 0.00099 1.39927 0 0.10263 0 0.73287 -0.23672 0.47051 -3.4281
THR_618 -7.70693 1.21431 4.48737 -0.20023 0.1151 0.11416 2.57571 -2.73069 -0.0123 -0.14919 -2.40877 0.11505 0 0 0 0 0 0.0053 0.11126 2.18136 0 -0.49322 2.32845 -1.0874 -0.08548 0.5717 -1.05443
SER_619 -6.01389 0.66639 5.15279 -0.03743 0.00359 0.05887 3.25076 -2.5909 -0.01002 -0.13976 -1.87989 -0.72043 0 0 0 -0.70666 0 -0.03913 0.15958 0.20996 0 -0.26655 1.74336 -0.77834 0.30716 0.7257 -0.90486
ILE_620 -7.54439 1.05765 2.17733 -0.58814 0.60825 0.14099 2.52715 -2.00805 -0.00585 -0.02248 -2.81637 -0.11248 0 0 0 0 0 0.00011 0.07915 1.6921 0 -0.62447 0 0.73287 0.00512 0.68164 -4.01985
PHE_621 -7.99147 1.06239 2.26722 -0.80917 0.0698 0.12861 1.21075 -2.10472 -0.01696 -0.13281 -1.11154 -0.55298 0 0 0 0 0 -0.05093 0.00915 0 2.73806 -0.04569 0 1.0402 -0.21928 0.55466 -3.9547
GLY_622 -4.3348 0.47149 3.57588 -0.00121 0 0 2.17907 -2.18746 -0.00585 -0.02248 -2.35295 -0.33401 0 0 0 0 0 -0.05927 0 0 0 -1.41907 0 0.83697 0.17979 0.31407 -3.15983
LYS_623 -7.69524 0.73816 7.59993 -0.50466 0.15402 0.23592 3.4094 -3.47038 -0.01875 -0.21556 -5.25192 0.26744 0 0 0 -0.56215 0 0.02567 0.25529 2.53587 0 -0.00499 0 -1.5107 0.12009 0.41215 -3.48041
VAL_624 -8.48759 0.68148 3.81806 -0.28237 0.16305 0.0609 2.27551 -2.90329 -0.02108 -0.12997 -2.80175 0.04231 0 0 0 0 0 -0.08847 0.00075 0.04307 0 -0.40458 0 1.9342 -0.37924 0.51803 -5.96099
THR_625 -4.43815 0.30213 2.73825 -0.11579 0.07498 0.0602 1.19388 -1.70815 -0.02263 -0.30377 -1.04778 -0.79598 0 0 0 0 0 0.31251 0.06421 0.22088 0 -0.59381 2.25349 -1.0874 -0.34911 0.4031 -2.83893
PHE_626 -6.79178 1.03709 3.0656 -0.83259 0.17319 0.07924 1.98388 -2.47081 -0 -0 -1.33071 -0.63697 0 0 0 0 0 0.00223 0.10191 0 1.98144 -0.18491 0 1.0402 0.27152 0.48618 -2.02529
VAL_627 -5.66754 0.81815 0.41546 -0.27736 0.18153 0.06306 0.63101 -1.345 -0 -0 -0.35018 -0.49871 0 0 0 0 0 0.08804 0.01404 0.22359 0 -0.69601 0 1.9342 0.20042 0.6437 -3.62158
GLY_628 -3.17741 0.15346 3.14195 -0.00066 0 0 1.52189 -1.63397 -0 -0 -1.52829 -0.27158 0 0 0 0 0 -0.03586 0 0 0 -1.39905 0 0.83697 0.54953 0.82453 -1.01848
LYS_629 -5.03759 0.69932 5.69744 -0.36627 0.09188 0.21374 2.50144 -2.43707 -0.00307 -0.016 -1.94659 -0.23592 0 0 -0.58814 0 0 4.76514 0.87846 0.96969 0 0.05037 0 -1.5107 2.33468 13.5877 19.6485
ARG_630 -7.66867 0.65247 6.09646 -0.80382 0.24161 0.61944 2.26826 -2.59568 -0.01716 -0.13396 -1.75807 0.18851 0 0 0 -0.27121 0 0.22962 0.18007 2.39955 0 0.03916 0 -1.2888 2.68479 13.5492 14.6118
LYS_631 -7.45292 0.79267 5.77264 -0.30619 0.04059 0.1508 2.22325 -2.60384 -0 -0 -2.23699 -0.14299 0 0 0 0 0 0.10817 0.12617 2.05482 0 0.00799 0 -1.5107 0.99925 0.81931 -1.15797
ILE_632 -8.48079 1.03379 2.44765 -0.58241 0.55413 0.17733 2.7519 -2.29068 -0.00906 -0.03327 -2.49913 -0.44701 0 0 0 0 0 -0.05429 0.00127 1.28909 0 -0.34034 0 0.73287 -0.12089 0.59347 -5.27636
ILE_633 -9.34424 1.47649 3.598 -0.57466 0.468 0.13211 2.67998 -2.85412 -0.0074 -0.0331 -3.16169 -0.07756 0 0 0 0 0 -0.00117 0.09765 1.97149 0 -0.73086 0 0.73287 -0.23069 0.89226 -4.96665
VAL_634 -6.96249 1.02762 2.72158 -0.27172 0.17395 0.05709 2.12651 -2.52401 -0.00906 -0.03327 -1.82088 -0.29305 0 0 0 0 0 -0.02077 0.0196 0.25483 0 -0.77921 0 1.9342 -0.39589 1.10831 -3.68666
GLU_635 -6.63091 0.54828 6.09857 -0.35275 0.07588 0.47207 2.22763 -2.9156 -0.04106 -0.3281 -3.61171 -0.26604 0 0 0 0 0 0.00428 0.01233 0 3.78417 0.27606 0 -2.7348 -0.11424 0.74236 -2.75359
HIS_636 -8.47419 0.99681 7.75347 -0.85126 0.19131 1.02326 3.23533 -3.82839 -0.00427 -0.03791 -3.36791 0.13777 0 0 -0.78766 0 0 0.16584 0.66021 0 3.44198 -0.20594 0 -0.45461 0.40801 0.55961 0.56145
ASN_637 -4.19931 0.3826 4.47333 -0.19112 0.03282 0.33888 1.52107 -2.15401 -2e-05 -0.0003 -1.11292 -1.08005 0 0 -0.83825 0 0 0.06083 0.03983 0 2.47094 -1.04935 0 -0.93687 -0.01477 0.55957 -1.6971
TRP_638 -7.06861 0.94272 3.8194 -0.94215 0.11204 0.40678 1.85022 -2.34708 -0 -0 -1.49548 -0.47998 0 0 0 0 0 0.61518 0.08878 0 1.55701 0.54089 0 1.6906 0.41513 1.07162 0.77706
ILE_639 -8.55005 1.26771 4.34716 -0.64391 0.6137 0.13312 2.69669 -2.98478 -0.00474 -0.01451 -2.85196 0.23139 0 0 0 0 0 0.02987 0.01454 1.09863 0 -0.73385 0 0.73287 0.54328 1.41172 -2.66312
SER_640 -6.49018 1.14553 5.79489 -0.02731 0.0018 0.02463 3.29246 -2.9162 -0.02897 -0.33733 -4.02082 0.05431 0 0 0 0 0 -0.01547 0.16964 0.40716 0 0.25803 0.61683 -0.77834 -0.10348 1.0444 -1.90842
TYR_641 -8.75806 0.86325 3.0594 -0.58792 0.06596 0.33055 1.77302 -2.42675 -0.0053 -0.01625 -2.04281 -0.18535 0 0 0 0 0 0.05643 0.1322 0 1.8521 -0.27926 0.02245 1.2797 -0.0587 0.70402 -4.22133
TRP_642 -9.92194 1.634 3.42403 -0.82723 0.01275 0.23291 2.12224 -2.65814 -0.03109 -0.19123 -1.29432 -0.15539 0 0 0 0 0 0.21361 0.05362 0 1.4656 -0.35948 0 1.6906 -0.23315 1.25947 -3.56315
PHE_643 -10.9218 1.48105 2.31896 -0.60212 0.07053 0.32885 2.515 -2.8027 -0.00056 -0.00174 -2.58099 0.0521 0 0 0 0 0 0.01485 0.00143 0 1.98712 -0.12995 0 1.0402 -0.14614 1.16022 -6.21566
ASN_644 -8.07987 0.90129 6.24399 -0.18235 0.00434 0.26018 3.59954 -3.21184 -0.01862 -0.14351 -4.56959 -0.45056 0 0 0 -0.27121 0 0.0032 0.14455 0 2.14445 0.20869 0 -0.93687 -0.04504 0.65003 -3.74916
THR_645 -6.97746 1.23408 3.81797 -0.18797 0.1378 0.06487 2.62844 -2.43696 -0.00239 -0.01316 -3.37066 -0.99681 0 0 -0.71049 0 0 -0.05793 0.02799 0.30303 0 -0.37971 2.33829 -1.0874 0.4247 1.00396 -4.23983
LYS_646 -9.42018 0.95287 9.37059 -0.46156 0.0816 0.28327 3.20194 -3.8462 -0.0168 -0.08843 -5.71464 0.22978 0 0 -0.17739 -0.2033 0 0.17364 0.26589 2.66566 0 -0.08241 0 -1.5107 0.39599 0.8521 -3.04827
GLU_647 -7.68951 0.56977 7.32143 -0.77202 0.13857 1.64613 3.12645 -3.45769 -0.01904 -0.1195 -1.88234 -0.25555 0 0 -0.76108 0 0 -0.00018 0.23915 0 4.42119 -0.28261 0 -2.7348 -0.3336 0.58511 -0.26015
ASN_648 -4.39915 0.1761 4.60856 -0.19543 0.07976 0.30791 1.39736 -2.09462 -0.02036 -0.10718 -0.13502 -0.45911 0 0 -0.77496 0 0 0.16082 0.07275 0 2.06656 -0.21615 0 -0.93687 -0.43574 0.54081 -0.36395
HIS_D_649 -9.87565 1.54557 9.04469 -0.57241 0.00314 0.56405 3.34839 -4.34763 -0.00264 -0.05571 -2.30531 -0.29298 0 0 0 -0.3694 0 -0.02159 0.00659 0 2.06823 -0.16108 0 -0.45461 0.39017 0.69266 -0.79553
LYS_650 -8.5059 0.56093 6.45581 -0.65036 0.1472 0.51834 2.38623 -3.17907 -0.01904 -0.1195 -0.48969 0.52002 0 0 0 0 0 -0.03873 0.33073 3.24574 0 -0.04103 0 -1.5107 0.24819 0.84627 0.70543
PHE_651 -5.06503 0.37936 3.94436 -0.93164 0.05167 0.41058 1.7853 -2.063 -0.00037 -0.00446 -1.60315 0.08739 0 0 0 0 0 -0.02436 0.21096 0 1.87909 -0.12697 0 1.0402 -0.13661 0.65739 0.49074
GLU_652 -2.76862 0.21411 3.16921 -0.23475 0.05049 0.38006 0.70287 -1.42993 -0 -0 -1.47305 -0.52849 0 0 0 0 0 -0.06617 0.01598 0 2.91871 0.04889 0 -2.7348 -0.0672 0.45422 -1.34847
LYS_653 -7.42687 0.63729 6.18445 -0.52248 0.21982 0.30839 2.04617 -2.83057 -0.03262 -0.17936 -1.4841 0.03987 0 0 0 0 0 -0.09067 0.02577 2.38966 0 0.23062 0 -1.5107 -0.13039 0.43495 -1.69078
ASN_654 -4.00266 0.22044 3.81133 -0.17896 0.04634 0.26228 1.2154 -1.86648 -0.0338 -0.22192 -0.79868 -0.53419 0 0 0 0 0 -0.03685 0.11506 0 2.24289 0.23054 0 -0.93687 0.13669 0.348 0.01856
LEU_655 -5.60186 0.60867 2.53655 -0.49646 0.24513 0.09695 0.52624 -1.76505 -0.01615 -0.09218 -0.19697 0.2314 0 0 0 0 0 0.05712 0.05562 3.32922 0 -0.01417 0 0.18072 -0.1991 0.4703 -0.04404
GLU_656 -3.8124 0.29286 4.83519 -0.41936 0.07742 0.84852 1.6732 -1.88891 -0 -0 -3.29207 -0.70085 0 0 0 -0.56215 0 0.06403 0.06857 0 3.00731 0.77599 0 -2.7348 0.15778 0.59837 -1.01131
LYS_657 -5.08338 0.33743 5.39282 -0.49904 0.15113 0.30144 2.37289 -2.31348 -0.00179 -0.00767 -2.08157 0.08643 0 0 0 0 0 0.02175 0.00961 1.79622 0 -0.06226 0 -1.5107 0.37734 0.33944 -0.37338
ASN_658 -4.23984 0.51055 2.40843 -0.18394 0.01101 0.28098 0.38057 -1.44295 -0 -0 -0.81008 -0.50637 0 0 0 0 0 0.02384 0.02707 0 2.59161 -0.25324 0 -0.93687 -0.09442 0.24511 -1.98855
LYS_659 -5.68375 0.20403 5.53058 -0.46203 0.12722 0.24858 2.65583 -2.4497 -0.01351 -0.0532 -1.59528 -0.04257 0 0 0 0 0 -0.00415 0.0179 1.79195 0 0.02342 0 -1.5107 -0.09565 0.31256 -0.99846
GLN_660 -4.63133 0.33398 3.52135 -0.3478 0.05891 0.19796 1.0554 -1.72955 -7e-05 -0.00258 -1.79154 -0.09657 0 0 0 -0.70666 0 0.21112 0.06783 0 3.09767 0.14519 0 -0.18838 -0.13795 0.49669 -0.44633
ILE_661 -9.03627 1.44636 2.19053 -0.50842 0.72323 0.11898 2.92726 -2.51167 -0.01228 -0.04193 -2.96187 -0.05893 0 0 0 0 0 0.39131 0.33653 0.34805 0 -0.76793 0 0.73287 -0.28427 1.06051 -5.90794
PHE_662 -10.6319 1.44781 4.94831 -0.64156 0.07433 0.29054 3.03997 -3.44782 -0.01237 -0.05483 -3.18865 0.24942 0 0 0 0 0 0.78135 0.06409 0 2.07974 -0.26334 0 1.0402 -0.36595 1.43146 -3.15915
CYS_663 -7.40951 0.60657 3.10376 -0.06217 0.00017 0.01674 1.14528 -1.86099 -0.00463 -0.07549 -1.73676 -0.83313 0 0 0 0 0 0.3172 0.15649 0.21058 0 0.02283 0 3.6196 -0.08712 1.71674 -1.15383
HIS_664 -7.81722 0.89182 5.36622 -0.57218 0.06208 0.43136 2.54748 -2.7775 -0.02154 -0.08374 -2.35191 -0.53472 0 0 0 0 0 -0.04127 0.00536 0 3.00492 -0.47538 0 -0.45461 0.30144 1.25028 -1.2691
ILE_665 -5.02676 0.61806 1.2792 -0.47832 0.37731 0.10491 0.1951 -1.26229 -0.00864 -0.0273 -0.23318 0.07273 0 0 0 0 0 -0.02488 0.05248 0.43962 0 -0.76626 0 0.73287 -0.04725 0.4042 -3.59841
ILE_666 -5.24055 0.53867 2.41276 -0.46948 0.31834 0.10278 1.21011 -1.63663 -0.01037 -0.03194 -0.29868 -0.08201 0 0 0 0 0 -0.03848 0.03452 0.33011 0 -0.73187 0 0.73287 -0.50076 0.3483 -3.01232
LYS_667 -5.25438 0.47701 3.95922 -0.33713 0.04701 0.16954 1.2738 -1.93705 -0.03633 -0.13486 -2.9937 0.22487 0 0 0 0 0 -0.00466 0.16778 2.33021 0 -0.05621 0 -1.5107 -0.28839 0.39416 -3.50982
LYS_668 -5.06776 0.48011 5.1278 -0.59945 0.13349 0.60603 1.94534 -2.33707 -0.03503 -0.1558 -2.14269 0.18568 0 0 0 -0.30381 0 0.02524 0.05404 1.88854 0 -0.04646 0 -1.5107 -0.10437 0.29799 -1.55888
ILE_669 -4.09803 0.42654 1.4969 -0.51365 0.4285 0.10665 0.48952 -1.26114 -0.00489 -0.02114 0.37686 -0.07242 0 0 0 0 0 -0.02942 0.0002 0.65107 0 -0.496 0 0.73287 -0.02055 0.3695 -1.43863
VAL_670 -5.13516 0.32295 2.69238 -0.29703 0.20735 0.07145 1.72471 -1.85228 -0.00779 -0.10311 -0.14434 -0.25431 0 0 0 0 0 -0.06783 0.01004 0.04641 0 -0.27681 0 1.9342 -0.09954 0.48627 -0.74244
ALA_671 -5.05759 1.09093 2.6849 -0.02375 0 0 1.3189 -2.1496 -0 -0 -0.38128 -0.36153 0 0 0 0 0 -0.07314 0 0 0 -0.38052 0 1.8394 -0.46317 0.46192 -1.49452
ASN_672 -3.83525 0.33543 2.89275 -0.17928 0.01902 0.28464 1.07329 -1.61531 -0.004 -0.01716 0.0073 -0.4114 0 0 0 0 0 -0.07312 0.00935 0 1.65267 0.06199 0 -0.93687 -0.39255 0.42598 -0.7025
GLN_673 -3.85534 0.43012 3.21672 -0.3047 0.09038 0.29699 1.5473 -1.60916 -0.00779 -0.10311 -1.20712 -0.75605 0 0 0 0 0 0.02385 0.08394 0 2.8156 -0.003 0 -0.18838 -0.07605 0.5195 0.91369
ILE_674 -6.6149 0.90812 3.25792 -0.58234 0.68141 0.13058 1.91954 -2.03266 -0 -0 -0.7392 0.00984 0 0 0 0 0 -0.01709 0.02091 1.92616 0 -0.58735 0 0.73287 -0.30625 0.82364 -0.4688
ILE_675 -3.84914 0.47012 2.88219 -0.5706 0.30259 0.1045 0.67944 -1.51032 -0.03382 -0.15278 0.41946 0.21961 0 0 0 0 0 0.14615 0.09902 1.05565 0 -0.6625 0 0.73287 -0.41521 1.05256 0.96977
GLU_676 -4.30669 0.45358 4.72912 -0.2124 0.0396 0.34893 1.97096 -1.95316 -0.03033 -0.10511 -3.69934 -0.60406 0 0 0 0 0 0.66283 0.01466 0 3.73503 0.2258 0 -2.7348 0.4155 2.15954 1.10965
GLU_677 -5.2073 0.68596 5.63796 -0.33347 0.12669 0.43684 1.8936 -2.43608 -0.01492 -0.15244 -2.48931 -0.55471 0 0 0 -0.30381 0 0.58177 0.57493 0 4.8146 0.10728 0 -2.7348 1.09266 2.89453 4.61996
ALA_678 -5.69879 0.70079 2.15547 -0.02289 0 0 1.7658 -2.0318 -0 -0 -2.13901 -0.31207 0 0 0 0 0 0.08123 0 0 0 0.12479 0 1.8394 0.67513 1.76292 -1.09906
PHE_679 -11.6425 1.53889 3.43057 -0.60486 0.22451 0.32371 3.31933 -3.06902 -0.01589 -0.06656 -2.67532 0.12385 0 0 0 0 0 0.07455 2e-05 0 2.18217 -0.33356 0 1.0402 -0.02811 0.67782 -5.50019
ALA_680 -6.40755 1.33858 2.27581 -0.02635 0.00086 0 1.75445 -2.27159 -0 -0 -3.00582 -0.32922 0 0 -0.5331 0 0 -0.02545 0 0 0 0.4708 0 1.8394 0.13323 0.8541 -3.93186
PHE_681 -12.288 1.81575 4.61694 -0.80606 0.16493 0.53905 2.69763 -3.58136 -0.01589 -0.06656 -2.65198 0.45938 0 0 0 0 0 -0.00126 0.79447 0 2.04389 -0.32396 0 1.0402 0.14155 1.26495 -4.15632
ASN_682 -4.29855 0.43847 4.6729 -0.17433 0.02062 0.26824 1.80614 -2.1758 -0.06564 -0.40942 -2.31718 -0.30425 0 0 -0.54525 -0.3694 0 -0.04719 0.04294 0 1.54895 0.18336 0 -0.93687 -0.09707 0.78682 -1.97251
THR_683 -5.7817 0.47929 5.44067 -0.10654 0.07799 0.07804 2.53984 -2.65787 -0.00361 -0.05576 -1.97441 -0.77448 0 0 -0.76892 0 0 0.16971 0.10889 0.10938 0 -0.45758 2.32171 -1.0874 -0.17929 0.29771 -2.22431
LEU_684 -5.72337 0.52635 2.90601 -0.46843 0.17697 0.11631 1.73148 -1.92329 -0 -0 -0.42611 0.16439 0 0 0 0 0 -0.04585 0.09061 0.28853 0 -0.29406 0 0.18072 -0.42089 0.35205 -2.76857
GLU_685 -6.11657 0.68227 7.28105 -0.34599 0.05404 0.39232 3.36693 -3.20611 -0.01118 -0.11898 -4.16106 -0.54879 0 0 0 -1.53432 0 0.08071 0.17284 0 3.32204 -0.15263 0 -2.7348 -0.38687 0.52432 -3.44078
GLU_686 -8.72606 0.57414 9.80092 -0.22116 0.02775 0.29362 4.34372 -4.27242 -0.00361 -0.05576 -6.85215 -0.58877 0 0 -1.31417 -0.2033 0 0.11374 0.14293 0 3.00158 -0.26458 0 -2.7348 -0.49529 0.53599 -6.89768
LYS_687 -9.28354 0.78889 7.84337 -0.70813 0.22076 0.58336 3.30665 -3.48037 -0 -0 -2.87847 -0.20866 0 0 0 0 0 -0.00616 0.20842 3.40451 0 0.06198 0 -1.5107 -0.34806 0.3974 -1.60875
GLU_688 -6.7029 0.61381 7.91148 -0.22147 0.02773 0.31178 3.28745 -3.51013 -0.01118 -0.11898 -3.39107 -0.62735 0 0 0 -0.51394 0 0.01001 0.01024 0 3.08076 -0.24643 0 -2.7348 -0.32583 0.47909 -2.67174
TRP_689 -11.9742 1.19121 6.97228 -0.93507 0.03817 0.27313 4.17642 -4.16729 -0.0022 -0.02032 -3.08198 -0.48236 0 0 0 -0.75533 0 0.00923 0.24994 0 2.29627 -0.19402 0 1.6906 -0.33739 0.54091 -4.51201
PHE_690 -12.5209 2.08549 2.90934 -0.81831 0.03209 0.22242 3.27781 -3.22293 -0 -0 -2.9209 -0.0886 0 0 0 0 0 0.0083 0.00684 0 1.81659 -0.47887 0 1.0402 -0.02932 0.52871 -8.15203
CYS_691 -7.14457 0.54717 6.07464 -0.05076 0 0.01597 2.5274 -2.86952 -0 -0 -1.98756 0.12791 0 0 0 0 0 -0.02393 0.11107 0.33212 0 0.26143 0 3.6196 0.26948 0.42243 2.23289
ARG_692 -10.0678 1.05381 9.33138 -0.69428 0.11485 0.42918 3.65787 -4.23759 -0.01497 -0.11893 -2.71025 0.33443 0 0 0 -0.51394 0 0.02663 0.22169 1.43951 0 -0.10168 0 -1.2888 0.00789 0.37154 -2.7595
LEU_693 -9.10338 1.25598 2.96656 -0.4657 0.21236 0.10079 2.80529 -2.76107 -8e-05 -0.00028 -1.75395 0.22682 0 0 0 0 0 0.08129 0.06094 0.37037 0 -0.27246 0 0.18072 -0.37004 0.64641 -5.81942
ILE_694 -7.68131 1.15828 3.71901 -0.56315 0.69571 0.12329 2.24024 -2.66192 -0 -0 -0.35263 -0.28437 0 0 0 0 0 -0.08782 0.02046 1.85122 0 0.24212 0 0.73287 -0.28534 0.98692 -0.14642
GLU_695 -3.63731 0.42545 5.29312 -0.23061 0.03552 0.34703 2.333 -2.22165 -0.01497 -0.11893 -3.46914 -0.5793 0 0 0 0 0 0.11308 0.02127 0 3.16255 -0.13617 0 -2.7348 0.11648 0.85289 -0.44248
LEU_696 -7.97285 1.66757 3.08077 -0.41676 0.13062 0.07667 2.46904 -2.30929 -0.01649 -0.10506 0.27111 0.34872 0 0 0 0 0 0.97779 0.94611 2.44397 0 0.26917 0 0.18072 0.43009 2.47069 4.9426
ASN_697 -3.27808 1.0494 2.08959 -0.36283 0.12525 0.73271 1.05178 -1.16581 -0 -0 0.70464 -0.88521 0 0 0 0 0 -0.03555 0.01325 0 1.59696 -0.9065 0 -0.93687 0.62276 2.58398 2.99945
GLY_698 -2.12064 0.24795 1.29193 -7e-05 0 0 0.15886 -0.8422 -0.00245 -0.00797 0.18188 -0.33835 0 0 0 0 0 -0.15703 0 0 0 -1.532 0 0.83697 0.39119 0.6653 -1.22664
ILE_699 -7.97033 0.95192 1.03545 -0.50771 0.59171 0.12462 1.38539 -1.8925 -0.01657 -0.10534 0.42822 -0.21767 0 0 0 0 0 0.23308 0.07808 0.26428 0 -0.57283 0 0.73287 -0.12702 0.53127 -5.0531
GLY_700 -2.97758 0.15307 3.24969 -0.00042 0 0 1.67683 -1.70465 -0.0024 -0.00778 -1.62766 -0.15524 0 0 0 0 0 -0.12175 0 0 0 -0.77323 0 0.83697 -0.04719 0.41459 -1.08674
SER_701 -4.52127 0.23906 2.84037 -0.02712 0 0.04062 1.58704 -1.73653 -0.01492 -0.15244 -0.71725 -1.01922 0 0 0 0 0 -0.00513 0.00156 0.30593 0 0.12431 0.63468 -0.77834 -0.2294 0.3162 -3.11183
LYS_702 -3.68742 0.15905 4.15922 -0.29754 0.02602 0.12857 1.55203 -1.98441 -0 -0 -0.87296 -0.06468 0 0 0 0 0 0.0621 0.01091 1.90372 0 -0.09992 0 -1.5107 -0.29463 0.20655 -0.6041
THR_703 -6.2103 0.3849 4.43139 -0.20066 0.12746 0.07648 2.21727 -2.65296 -0.00965 -0.07164 -1.22298 -0.52024 0 0 0 0 0 0.02995 0.00482 0.14483 0 0.01106 2.42232 -1.0874 -0.04256 0.26852 -1.8994
ALA_704 -6.97535 0.76408 3.36746 -0.02131 0 0 2.70976 -2.84735 -0 -0 -2.09663 -0.35742 0 0 0 0 0 0.11869 0 0 0 -0.20108 0 1.8394 -0.16341 0.47806 -3.3851
LEU_705 -8.98891 0.94213 4.69662 -0.48257 0.20706 0.12418 2.40516 -3.24425 -0 -0 -1.06596 0.18278 0 0 0 0 0 0.00511 0.1491 0.297 0 -0.29625 0 0.18072 -0.34343 0.84065 -4.39085
ASN_706 -7.17207 0.633 7.34179 -0.35361 0.03067 0.6812 3.67771 -3.74156 -0 -0.00012 -2.73468 0.02285 0 0 -0.98366 -0.85369 0 0.05449 0.00096 0 3.099 0.52534 0 -0.93687 -0.02426 0.85526 0.12175
LEU_707 -8.13433 1.24074 2.77973 -0.65667 0.14094 0.24547 2.58078 -2.51155 -0 -0 -2.10853 0.04214 0 0 0 0 0 -0.05387 0.43749 1.12161 0 -0.27602 0 0.18072 -0.02096 1.00528 -3.98704
LEU_708 -8.37223 1.21624 4.74686 -0.61772 0.26345 0.24883 2.49443 -2.95212 -0 -0 -1.55507 -0.01324 0 0 0 0 0 -0.05182 0.85114 1.91067 0 -0.0192 0 0.18072 -0.25172 1.27059 -0.65019
ASN_709 -6.70601 0.72821 7.06092 -0.16242 0.00838 0.24489 3.85015 -3.3698 -0 -0 -3.74335 -0.40682 0 0 -1.53605 -0.85369 0 0.00476 0.34484 0 2.48235 0.04463 0 -0.93687 -0.13611 0.95218 -2.1298
ASN_710 -4.60794 0.49283 5.11844 -0.17453 0.01981 0.24518 2.45443 -2.43689 -0.01115 -0.09046 -1.35765 -0.30332 0 0 0 0 0 0.10744 0.00134 0 1.80812 0.07839 0 -0.93687 -0.07028 0.81041 1.14729
ASP_711 -4.88927 0.5974 7.30291 -0.14879 0.0035 0.44199 3.74769 -2.99931 -0 -0 -4.99046 -0.98436 0 0 -1.92713 0 0 -0.02423 0.2111 0 3.40554 0.03671 0 -2.3716 -0.27175 0.75212 -2.10795
LEU_712 -6.81271 0.6375 5.44225 -0.67309 0.471 0.22 2.10001 -2.82278 -0 -0 -1.40654 -0.06993 0 0 0 0 0 0.10714 0.09826 1.55164 0 -0.24629 0 0.18072 -0.4529 0.62277 -1.05296
GLU_713 -5.10542 0.4551 7.03291 -0.6006 0.12714 1.09981 3.47543 -2.98097 -0.02899 -0.09948 -5.08819 -0.70519 0 0 -1.0523 -0.65156 0 -0.04729 0.04365 0 3.57825 -0.35101 0 -2.7348 -0.48709 0.48892 -3.63167
GLU_714 -6.97051 0.45086 7.45584 -0.18333 0.02509 0.24732 4.05956 -3.38496 -0.01115 -0.09046 -3.28562 -0.52186 0 0 -0.87483 0 0 0.04075 0.03284 0 3.52881 -0.26267 0 -2.7348 -0.46659 0.52327 -2.42243
ILE_715 -8.60331 0.62884 3.84901 -0.48415 0.31558 0.09052 2.47565 -2.94266 -0 -0 -1.66626 0.11549 0 0 0 0 0 -0.05298 0.00414 0.46143 0 -0.46758 0 0.73287 -0.08808 0.53785 -5.09363
LYS_716 -8.90853 0.37845 9.105 -0.52147 0.21597 0.25487 4.68103 -4.08229 -0.03119 -0.11979 -5.95299 -0.01538 0 0 -0.51355 -0.77899 0 0.03408 0.07308 2.97652 0 0.03131 0 -1.5107 -0.02195 0.55436 -4.15217
GLN_717 -6.84773 0.42026 8.03823 -0.39981 0.12829 0.25301 3.62382 -3.53535 -0 -0 -3.38508 -0.56442 0 0 0 -0.79368 0 -0.00378 0.02082 0 3.14433 0.13906 0 -0.18838 -0.04321 0.52725 0.53363
TYR_718 -10.023 0.56011 5.52863 -0.58186 0.28582 0.29018 3.52057 -3.57907 -0 -0 -2.71083 -0.4121 0 0 0 0 0 -0.01519 0.33937 0 3.20968 0.07203 0.08326 1.2797 -0.06565 0.41231 -1.80607
ILE_719 -8.88363 1.34685 3.31727 -0.50761 0.39048 0.09315 2.2135 -2.77247 -0.00736 -0.05063 -1.13624 0.21473 0 0 0 0 0 -0.02679 0.14849 0.44367 0 -0.44974 0 0.73287 0.01193 0.51096 -4.41056
LEU_720 -6.34272 0.46914 2.64013 -0.50475 0.3112 0.1285 1.71897 -2.04925 -0 -0 -0.8132 0.24216 0 0 0 0 0 -0.02953 0.00613 0.29829 0 -0.31917 0 0.18072 -0.05042 0.56309 -3.55072
GLU_721 -4.88114 0.41141 6.24076 -0.23657 0.04579 0.36746 2.16477 -2.65247 -0 -0 -2.82014 -0.5454 0 0 0 -1.41207 0 -0.02412 0.01646 0 2.91716 -0.05193 0 -2.7348 -0.38951 0.4539 -3.13045
ASN_722 -3.74634 0.78 3.25738 -0.19475 0.04303 0.32818 1.54944 -1.92262 -0.00766 -0.05558 -1.66478 -0.96955 0 0 0 0 0 -0.00646 0.0039 0 1.85677 -0.9145 0 -0.93687 -0.57914 0.55168 -2.62786
ASN_723 -6.3996 0.604 6.04329 -0.19592 0.02834 0.32968 3.23029 -3.11274 -0 -0 -2.86779 -0.54971 0 0 0 -0.61839 0 0.01707 0.0313 0 2.51938 -0.56212 0 -0.93687 -0.39602 0.6106 -2.22518
TYR_724 -8.33146 1.15503 4.16025 -0.96948 0.08921 0.33456 2.57082 -2.58935 -0 -0 -2.30504 -0.51643 0 0 0 0 0 -0.01192 0.76869 0 2.73726 0.166 0.00052 1.2797 -0.18004 0.61171 -1.02994
SER_725 -3.45275 0.39751 3.028 -0.0293 0.00017 0.04694 0.44297 -1.64365 -0.00031 -0.00495 0.19257 -1.05833 0 0 0 0 0 0.04573 0.01423 0.17268 0 -0.26194 0.60885 -0.77834 -0.50694 0.46486 -2.322
ALA_726 -4.59792 0.54813 2.69164 -0.02046 0 0 2.05527 -2.03915 -0 -0 -1.20661 -0.3478 0 0 0 0 0 0.18113 0 0 0 0.21501 0 1.8394 -0.17059 0.26258 -0.58936
LEU_727 -8.85652 0.89516 2.76076 -0.4548 0.20459 0.1086 2.74545 -2.5849 -0.00695 -0.0316 -0.57149 0.18126 0 0 0 0 0 0.04922 0.24287 0.277 0 -0.30983 0 0.18072 -0.0274 0.49258 -4.70527
CYS_728 -6.30491 1.04387 3.64114 -0.06064 0.00929 0.02197 1.7736 -2.14384 -0 -0 -1.35778 -0.03585 0 0 0 0 0 -0.10141 0.00099 0.55641 0 0.24347 0 3.6196 -0.30667 0.5448 1.14404
GLY_729 -1.88802 0.25555 2.31387 -6e-05 0 0 0.76455 -1.20949 -0.00287 -0.01321 -1.32128 -0.40528 0 0 0 0 0 -0.10621 0 0 0 0.25978 0 0.83697 -0.13156 0.25145 -0.39582
ILE_730 -7.41935 0.98014 3.51585 -0.55797 0.42527 0.15392 2.90552 -2.6971 -0.01916 -0.15822 -1.22046 0.06158 0 0 0 0 0 -0.05357 0.27216 2.84016 0 -0.69816 0 0.73287 -0.30474 0.25809 -0.98316
ASN_731 -6.34643 0.62727 6.49038 -0.24941 0.06869 0.41149 3.12067 -3.10003 -0.01489 -0.12036 -0.96179 -0.79829 0 0 -1.71003 -0.34375 0 -0.09084 0.21023 0 2.49099 -0.12515 0 -0.93687 -0.29051 0.39892 -1.26969
GLY_732 -2.58489 0.10149 2.73255 -7e-05 0 0 0.80709 -1.4783 -0.0097 -0.07183 -1.26369 -0.36659 0 0 0 0 0 -0.10823 0 0 0 -1.5305 0 0.83697 -0.19248 0.29056 -2.83761
VAL_733 -6.31629 0.4434 1.80216 -0.29225 0.20578 0.07318 1.70565 -2.01263 -0.01733 -0.12059 -0.61707 -0.63158 0 0 0 0 0 -0.02328 0.03079 0.14729 0 -0.21456 0 1.9342 0.06882 0.34968 -3.48462
ASN_734 -4.80892 0.25079 5.31214 -0.34721 0.12378 0.62743 2.59195 -2.57372 -0.02517 -0.18017 -2.76671 -0.15043 0 0 -0.64558 0 0 0.00176 0.01487 0 1.30422 -0.38997 0 -0.93687 0.24879 0.42558 -1.92342
ASN_735 -3.95688 0.28401 3.15675 -0.17449 0.01534 0.25728 1.49589 -1.71385 -0 -0 -0.62074 -0.31146 0 0 0 0 0 -0.02365 0.05148 0 1.43635 0.48128 0 -0.93687 0.07079 0.27009 -0.2187
LYS_736 -3.68532 0.11423 3.56682 -0.42407 0.07999 0.23098 1.45197 -1.80901 -0 -0 -0.87717 -0.09349 0 0 0 0 0 -0.00841 0.01773 1.94171 0 0.0759 0 -1.5107 0.05672 0.13413 -0.73797
ILE_737 -8.21006 0.76432 4.54229 -0.66089 0.41716 0.15784 3.08641 -3.14561 -0.00687 -0.03672 -2.09139 0.18109 0 0 -0.64558 0 0 -0.0508 0.15303 0.65271 0 -0.44357 0 0.73287 -0.02369 0.49573 -4.13172
ALA_738 -7.47376 0.99471 3.85929 -0.02283 0 0 2.98916 -3.08151 -0.01873 -0.14346 -2.9932 -0.3618 0 0 0 0 0 0.03433 0 0 0 -0.31167 0 1.8394 -0.21661 0.68602 -4.22066
ARG_739 -5.51364 0.37661 5.58047 -0.55421 0.05884 0.32896 2.63726 -2.67891 -0.02162 -0.11652 -2.02515 0.21016 0 0 0 0 0 0.0122 0.0899 2.61951 0 -0.03251 0 -1.2888 -0.29127 0.43906 -0.16965
ALA_740 -4.62727 0.10004 4.81419 -0.02165 0 0 3.00798 -2.64853 -0.00116 -0.00665 -2.84957 -0.34286 0 0 0 0 0 -0.02275 0 0 0 -0.27957 0 1.8394 -0.31935 0.42007 -0.93767
LEU_741 -9.7503 1.811 3.48063 -0.59613 0.13782 0.15651 3.15677 -3.1267 -0 -0 -3.0636 0.16105 0 0 0 0 0 0.03113 0.04866 0.72248 0 -0.15447 0 0.18072 -0.05832 0.84618 -6.01659
LEU_742 -8.86799 1.93966 4.59084 -0.94833 0.72171 0.39247 2.46336 -3.15284 -0.00687 -0.03672 -0.89205 0.1083 0 0 0 0 0 0.03421 0.13097 1.68104 0 -0.18483 0 0.18072 0.25457 1.61427 0.02249
SER_743 -3.56637 0.20633 3.70596 -0.02663 0 0.04016 1.50947 -1.84109 -0.00116 -0.00665 -0.86526 -1.1004 0 0 0 0 0 -0.04937 0 0.68328 0 0.26554 0.60825 -0.77834 0.10894 1.21811 0.11077
LEU_744 -5.0366 0.22859 5.49477 -0.47136 0.16685 0.10561 2.14859 -2.56005 -0.01519 -0.0798 -1.73545 0.16926 0 0 0 0 0 0.80956 0.03013 0.69809 0 0.01387 0 0.18072 0.89985 0.87548 1.92293
GLU_745 -5.12486 0.46027 4.53303 -0.47395 0.08751 0.97613 1.83151 -1.99732 -0 -0 -1.08214 -0.42786 0 0 0 0 0 0.2048 0.14286 0 3.33361 -0.30592 0 -2.7348 0.59816 0.92116 0.94219
ILE_746 -8.72419 1.7144 3.03875 -0.68291 0.35642 0.22755 2.4138 -2.55133 -0 -5e-05 -2.29024 0.43289 0 0 0 0 0 -0.02362 0.02506 1.56044 0 -0.33518 0 0.73287 -0.12702 0.97604 -3.25633
PHE_747 -7.38717 0.95115 5.54444 -0.97621 0.0865 0.3762 2.62907 -3.045 -0 -0 -1.57664 0.04933 0 0 0 0 0 -0.01566 0.01942 0 1.82576 -0.44507 0 1.0402 0.17683 0.92336 0.17648
GLU_748 -4.9082 0.17528 5.43622 -0.22617 0.0264 0.32001 1.46177 -2.45921 -0.01804 -0.10717 -1.21357 -0.59851 0 0 0 0 0 -0.04013 0.03353 0 3.22491 -0.2584 0 -2.7348 -0.30097 0.46393 -1.72311
LYS_749 -7.03694 0.9313 8.33269 -0.31831 0.03121 0.1518 3.87944 -3.4242 -0 -0 -4.41017 0.11212 0 0 0 0 0 0.10004 0.1624 2.5064 0 -0.11837 0 -1.5107 -0.34629 0.60917 -0.34841
SER_750 -5.62859 0.44067 5.2975 -0.0233 0 0.02199 2.93198 -2.72117 -0.01561 -0.11515 -1.65922 -0.43601 0 0 0 0 0 -0.02715 0.00548 0.77305 0 0.17614 0.61068 -0.77834 -0.17717 0.60778 -0.71644
GLU_751 -5.71645 0.74482 4.62826 -0.23401 0.02638 0.32803 1.8321 -2.4 -0.01804 -0.10722 -1.34128 -0.54726 0 0 0 0 0 -0.11504 0.10235 0 3.37915 -0.26221 0 -2.7348 -0.44488 0.56851 -2.3116
ASN_752 -4.81134 0.67825 5.38895 -0.19689 0.0258 0.3171 2.0564 -2.6135 -0 -0 -3.15427 -0.54242 0 0 0 0 0 -0.01308 0.01388 0 2.09276 -0.48546 0 -0.93687 -0.47177 0.50826 -2.1442
ASN_753 -6.47667 0.71928 6.8898 -0.16515 0.06695 0.22613 2.08531 -3.4305 -0.03952 -0.1976 -0.96705 -0.33945 0 0 0 0 0 -0.00374 0.05369 0 1.73314 0.14822 0 -0.93687 -0.09519 0.53675 -0.19247
LYS_754 -4.1238 0.41918 4.84102 -0.45048 0.19926 0.18325 1.21218 -2.05754 -0.05871 -0.19271 -2.25099 0.33384 0 0 0 -0.60832 0 0.00934 0.13724 2.70959 0 -0.02468 0 -1.5107 -0.0764 0.5039 -0.80556
ASN_755 -3.34254 0.24655 3.27978 -0.19131 0.04493 0.3233 1.59906 -1.64644 -0.00015 -0.00038 -2.02308 -0.97484 0 0 -0.51355 0 0 0.0235 0.00308 0 1.88522 -1.00214 0 -0.93687 -0.64784 0.35259 -3.52115
ILE_756 -8.19418 1.11632 3.74543 -0.63042 0.41 0.13569 2.43237 -2.69431 -0.03356 -0.15295 0.05045 0.00283 0 0 0 0 0 0.02159 0.04699 0.94115 0 -0.45016 0 0.73287 -0.55818 0.65184 -2.42625
LYS_757 -2.96534 0.10299 3.04631 -0.40943 0.05466 0.2237 1.62558 -1.35289 -0.00015 -0.00038 -1.39197 0.1011 0 0 0 -0.65156 0 -0.10819 0.17429 1.46462 0 -0.02565 0 -1.5107 -0.39043 0.65402 -1.35942
GLY_758 -2.23141 0.52254 1.32101 -6e-05 0 0 0.68533 -0.97817 -4e-05 -0.00139 0.22016 -0.3562 0 0 0 0 0 -0.1365 0 0 0 0.48158 0 0.83697 -0.23407 0.49338 0.62313
VAL_759 -6.09585 0.88012 2.81677 -0.24293 0.11342 0.04804 2.67329 -2.2631 -0.01286 -0.0865 -1.55293 -0.32827 0 0 0 0 0 0.12179 0.18508 0.41352 0 -0.5803 0 1.9342 -0.02906 0.6113 -1.39426
GLN_760 -3.22899 0.48126 3.02146 -0.69538 0.27852 1.05371 1.81516 -1.64822 -0.0063 -0.02806 -2.71041 -2.0719 0 0 0 0 0 -0.09266 0.00088 0 3.23708 -0.0851 0 -0.18838 -0.2402 0.63357 -0.47395
VAL_761 -7.29429 1.81254 3.4746 -0.39151 0.50489 0.09505 1.8255 -2.789 -0 -0 0.30614 -0.19402 0 0 0 0 0 -0.05211 0.10031 0.65649 0 0.38839 0 1.9342 -0.24348 0.57952 0.71323
ALA_762 -5.11077 0.99192 3.31404 -0.02462 0 0 2.85085 -2.4542 -0.01667 -0.09601 -1.02091 -0.3831 0 0 0 0 0 -0.07586 0 0 0 -0.40508 0 1.8394 -0.38494 0.64704 -0.3289
ASP_763 -1.77655 0.16245 2.47928 -0.10978 0.00168 0.34163 0.77475 -1.1924 -0.01286 -0.0865 -0.59264 -0.07706 0 0 0 0 0 0.2094 0.02261 0 2.06405 0.25197 0 -2.3716 0.05395 0.58285 0.72522
GLY_764 -2.19391 0.1397 2.89157 -0.00019 0 0 1.57495 -1.44101 -0.00911 -0.10128 -0.5804 -0.17283 0 0 0 0 0 0.04412 0 0 0 -0.87253 0 0.83697 0.32523 0.56493 1.00622
TYR_765 -6.61099 1.06764 2.97999 -0.89308 0.23798 0.46281 2.46192 -2.0531 -0 -0 -2.13627 -0.55782 0 0 0 -0.51754 0 0.03099 0.00509 0 2.74218 0.13068 0.00622 1.2797 -0.03615 0.77103 -0.6287
ASP_766 -4.53639 0.63126 4.77606 -0.11021 0.0143 0.34038 1.98879 -2.27115 -0.00626 -0.02666 -1.68669 -0.3202 0 0 0 0 0 0.2089 0.01401 0 1.80446 -0.02571 0 -2.3716 -0.22969 0.66873 -1.13767
GLU_767 -5.62393 0.54617 7.14401 -0.34898 0.09839 0.42691 3.0745 -2.96093 -0.00911 -0.10128 -4.53241 -0.64162 0 0 0 -0.60832 0 -0.0586 0.08443 0 3.4246 -0.24638 0 -2.7348 -0.50188 0.44433 -3.12491
LEU_768 -9.78366 1.50734 2.99076 -0.66967 0.45511 0.24448 2.70335 -2.83898 -0 -0 -1.75385 -0.04774 0 0 0 0 0 0.03832 0.09598 1.5204 0 -0.21248 0 0.18072 -0.31479 0.58581 -5.29891
PHE_769 -8.75065 1.04072 4.60429 -0.93208 0.10416 0.33602 2.58929 -2.953 -0 -0 -2.05492 -0.01593 0 0 0 0 0 -0.01016 0.03799 0 1.80866 -0.50177 0 1.0402 0.03428 0.58639 -3.03652
GLU_770 -6.88435 0.25646 8.32447 -0.4496 0.06728 0.8866 2.90677 -3.51325 -0.00423 -0.01042 -4.25491 -0.46653 0 0 0 0 0 0.05531 0.00694 0 3.37706 -0.32389 0 -2.7348 -0.2669 0.31186 -2.71612
THR_771 -7.77453 0.69942 7.1659 -0.20566 0.16973 0.07407 3.92239 -3.61478 -0 -0 -3.67504 -0.06914 0 0 0 0 0 -0.00989 0.00455 0.06039 0 -0.02617 2.27115 -1.0874 -0.22398 0.24912 -2.06987
LEU_772 -10.9433 1.71041 3.58093 -0.54228 0.38314 0.13513 2.95819 -3.14567 -0.00047 -0.00176 -2.36599 0.26763 0 0 0 0 0 0.12407 0.05509 0.31273 0 -0.28502 0 0.18072 -0.07991 0.52626 -7.1301
LYS_773 -6.21017 0.32205 7.33836 -0.55395 0.17677 0.23922 2.73216 -3.25764 -0.04102 -0.16907 -3.47936 0.04981 0 0 0 0 0 -0.01294 0.04391 2.77862 0 0.06441 0 -1.5107 -0.20278 0.56426 -1.12806
SER_774 -5.00753 0.56206 5.59494 -0.03067 0.00012 0.02074 2.31348 -2.45435 -0.00384 -0.02519 -2.55788 0.03196 0 0 -0.65305 0 0 -0.011 0.01984 0.72304 0 0.20897 1.76809 -0.77834 -0.21254 0.44677 -0.04436
LEU_775 -8.40636 0.78075 3.93262 -0.51701 0.1879 0.16362 2.25845 -2.6875 -0 -0 -0.97102 0.13516 0 0 0 0 0 -0.04415 0.32503 0.12172 0 -0.08454 0 0.18072 -0.37864 0.69442 -4.30883
GLY_776 -3.59359 0.38108 3.59081 -6e-05 0 0 1.23067 -1.83352 -0.01888 -0.10614 -0.7831 -0.33995 0 0 0 0 0 -0.16346 0 0 0 -1.53792 0 0.83697 -0.20849 0.67346 -1.87212
TYR_777 -10.2221 0.8591 3.8349 -0.59921 0.04557 0.30363 2.43581 -2.81393 -0.01936 -0.1079 -1.44977 -0.04117 0 0 0 0 0 0.17084 0.02071 0 1.96006 -0.31565 0.00894 1.2797 -0.0853 0.58669 -4.14843
LYS_778 -8.08262 0.86895 8.68277 -0.314 0.0308 0.11832 3.4863 -3.61899 -0.00505 -0.04113 -3.10781 0.13963 0 0 -1.03604 0 0 0.16262 0.02756 2.14646 0 0.01961 0 -1.5107 -0.1782 0.6278 -1.58372
GLN_779 -4.91305 0.34802 3.56934 -0.59364 0.20667 0.99119 1.49844 -1.73104 -0.01171 -0.10514 -1.15529 -2.25371 0 0 0 0 0 -0.10227 0.108 0 4.05705 -0.13856 0 -0.18838 -0.16141 0.50569 -0.0698
GLN_780 -5.53569 0.48646 5.68102 -0.2422 0.02848 0.18537 2.25945 -2.44184 -0.01171 -0.10514 -1.47115 -0.40003 0 0 0 0 0 0.18376 0.00957 0 2.99434 0.16566 0 -0.18838 0.14983 0.47466 2.22244
GLU_781 -10.1651 1.15366 10.4441 -0.31649 0.07972 0.42322 3.9627 -4.23972 -0 -0 -4.62888 -0.46401 0 0 -1.03604 -0.28378 0 -0.06038 0.45038 0 4.31896 -0.35951 0 -2.7348 -0.14925 0.52832 -3.07695
ILE_782 -11.4101 1.81109 4.71583 -0.50079 0.49988 0.0985 2.85165 -3.5386 -0 -0 -2.28277 -0.00511 0 0 0 0 0 -0.0604 0.14918 0.52961 0 -0.49883 0 0.73287 -0.30742 0.67635 -6.53901
GLN_783 -5.77344 0.37938 5.63329 -0.83074 0.11214 0.87505 2.55929 -2.75916 -0.00505 -0.04113 -1.67064 -0.88461 0 0 0 0 0 -0.0123 0.00076 0 2.83028 -0.2102 0 -0.18838 -0.12042 0.51808 0.41219
ASP_784 -5.76364 0.55234 8.71231 -0.17391 0 0.5663 4.39139 -3.66679 -0 -0 -7.28217 -0.36441 0 0 0 -0.46567 0 0.06994 0.2475 0 3.2573 0.27061 0 -2.3716 0.09913 0.35882 -1.56254
ALA_785 -5.84602 0.86228 3.9094 -0.02302 0 0 2.9532 -2.6781 -0 -0 -1.79006 -0.38004 0 0 0 0 0 -0.05338 0 0 0 -0.23731 0 1.8394 -0.09446 0.5742 -0.96391
LEU_786 -9.52774 1.94629 4.74088 -0.47446 0.13147 0.10587 3.21721 -3.24898 -0 -0 -2.52 0.18297 0 0 0 0 0 0.05401 0.32084 0.27319 0 -0.29263 0 0.18072 -0.55434 0.89301 -4.57167
LYS_787 -4.86016 0.53971 5.63563 -0.30456 0.02785 0.13627 2.97209 -2.55813 -0.01782 -0.15664 -2.15916 -0.02405 0 0 0 0 0 0.09895 0.01264 1.68551 0 -0.06713 0 -1.5107 -0.45365 0.68885 -0.3145
MET_788 -6.76758 0.81013 5.00585 -0.7636 0.2616 0.21138 2.82761 -2.59944 -0 -0 -1.52939 -0.07114 0 0 0 0 0 0.15061 0.0864 0.88865 0 -0.18245 0 0.60916 -0.43682 0.41086 -1.08816
ILE_789 -8.92474 1.53608 2.95193 -0.51321 0.56229 0.10007 2.80292 -2.56715 -0.00304 -0.03007 -0.99014 -0.00336 0 0 0 0 0 -0.04495 0.01869 0.52305 0 -0.43617 0 0.73287 -0.15763 0.87377 -3.56879
GLU_790 -4.60236 0.33448 4.50873 -0.22277 0.03441 0.3137 1.76369 -2.10485 -0.01782 -0.15664 -1.57871 -0.59237 0 0 0 -0.51754 0 0.14544 0.04149 0 3.04019 -0.35448 0 -2.7348 -0.32702 0.80456 -2.22268
VAL_791 -4.61627 0.60705 2.74019 -0.30615 0.19447 0.06995 1.33987 -1.57418 -0 -0 -0.64524 -0.13678 0 0 0 0 0 0.04481 0.00157 0.05666 0 -0.31381 0 1.9342 -0.38723 0.39279 -0.59809
LYS_792 -3.72592 0.45923 3.54168 -0.33919 0.05847 0.21901 2.06837 -1.7649 -0 -0 -2.05024 -0.33674 0 0 0 0 0 0.21035 0.01601 1.6237 0 0.15102 0 -1.5107 0.13357 0.89615 -0.35011
PRO_793 -3.00848 0.58099 1.92948 -0.18012 0.10228 0.12711 0.5064 -0.82284 -0 -0 0.07371 0.04632 0 0 0 0 0 0.00839 0.05272 0.16632 0 -0.82899 0 -2.4119 0.47612 0.988 -2.19447
ASP_794 -1.76265 0.1359 1.7772 -0.27766 0.0574 0.92729 0.85036 -0.9028 -0.00304 -0.03007 -0.64914 -0.23189 0 0 0 0 0 -0.00565 0.01431 0 2.00396 -0.59819 0 -2.3716 0.94734 0.41856 0.29962
PHE_795 -5.80555 0.71492 2.10617 -0.53389 0.03362 0.26962 0.87826 -1.4447 -0 -0 -0.50475 -0.00815 0 0 0 0 0 0.45746 0.0214 0 2.20472 -0.26649 0 1.0402 0.53155 0.54829 0.24267
ASP_796 -4.95823 0.4112 6.58912 -0.15332 0.00389 0.4588 3.53311 -2.82441 -0 -0 -5.31388 -0.95579 0 0 -2.0398 0 0 -0.01144 0.02494 0 3.53113 0.04377 0 -2.3716 -0.2634 0.7823 -3.51361
ILE_797 -5.94984 0.3573 3.63921 -0.66833 0.56462 0.15653 1.68022 -2.32005 -0 -0 -1.75258 0.0576 0 0 0 0 0 -0.05795 0.00912 0.68501 0 -0.15258 0 0.73287 -0.17929 0.84194 -2.35617
SER_798 -4.30518 0.34761 4.59234 -0.02689 0 0.06323 2.35588 -2.32577 -0.00442 -0.02078 -2.06258 -0.60459 0 0 -0.95082 0 0 0.01535 0.00095 0.66744 0 0.34038 0.60138 -0.77834 0.10049 0.52903 -1.46529
GLN_799 -5.99483 0.32099 5.18209 -0.26314 0.03832 0.1983 2.58206 -2.56797 -0.01936 -0.15266 -1.70043 -0.39604 0 0 -1.08898 0 0 -0.02491 0.03865 0 2.71675 -0.14782 0 -0.18838 -0.01649 0.25436 -1.22952
LEU_800 -9.71454 1.6602 4.27335 -0.68597 0.24373 0.2415 2.85938 -3.14914 -0 -0 -2.6832 0.13608 0 0 0 0 0 -0.02307 0.14925 0.85329 0 -0.21789 0 0.18072 -0.18038 0.68942 -5.36727
VAL_801 -8.34677 1.1273 4.77426 -0.35266 0.17539 0.08345 3.31691 -3.30841 -0 -0 -2.47653 0.01035 0 0 0 0 0 0.06896 0.00014 0.98108 0 -0.0567 0 1.9342 -0.16251 0.98902 -1.24252
ALA_802 -5.54632 0.46609 4.9435 -0.02038 0 0 2.45564 -2.84851 -0 -0 -2.00947 -0.36715 0 0 0 0 0 0.05352 0 0 0 -0.24897 0 1.8394 -0.32967 0.70983 -0.9025
GLU_803 -6.18969 0.39027 7.34292 -0.44067 0.04971 0.87041 3.34176 -3.24007 -0.01936 -0.15266 -4.2364 -0.44583 0 0 0 -0.62817 0 -0.00099 0.01579 0 3.28819 -0.30614 0 -2.7348 -0.46296 0.36089 -3.19782
VAL_804 -8.69818 1.48217 3.00358 -0.31831 0.17963 0.07102 3.00142 -2.86362 -0 -0 -2.22571 -0.14174 0 0 0 0 0 -0.01885 0.06929 0.10173 0 -0.26474 0 1.9342 -0.34535 0.76183 -4.27162
ILE_805 -8.13435 0.87482 4.34991 -0.47855 0.30178 0.08948 2.95869 -2.92556 -0.00452 -0.02639 -2.21067 0.32299 0 0 0 0 0 0.10963 0.01958 1.20007 0 -0.03939 0 0.73287 -0.14914 1.15722 -1.85151
LYS_806 -6.37059 0.53597 7.51711 -0.45802 0.14569 0.23052 3.69938 -3.34153 -0.00028 -0.00088 -4.68522 0.07755 0 0 0 -0.62817 0 0.05453 0.01808 2.56135 0 -0.01304 0 -1.5107 -0.29854 0.79929 -1.66749
LEU_807 -7.15204 0.91205 4.92518 -0.47968 0.16927 0.10595 2.86314 -2.76777 -0.00023 -0.0038 -2.23757 0.23863 0 0 0 0 0 -0.03707 0.15547 0.48405 0 -0.24263 0 0.18072 -0.33869 0.68205 -2.54297
MET_808 -9.57061 1.00662 5.06493 -0.32175 0.04825 0.10832 2.14848 -2.66487 -0 -0 -1.89577 -0.04498 0 0 0 0 0 -0.00604 0.03357 1.74634 0 -0.00542 0 0.60916 -0.13179 0.84072 -3.03484
SER_809 -3.25022 0.17227 3.07762 -0.02534 0.00167 0.02624 0.9867 -1.57565 -0.01362 -0.13021 -0.79943 -0.06153 0 0 0 0 0 -0.02144 0.04395 0.58478 0 0.03601 0.6188 -0.77834 -0.05312 0.80531 -0.35555
PHE_810 -3.78477 0.21769 2.86804 -0.66167 0.05878 0.41846 1.72699 -1.59582 -0 -0 -1.68101 0.21746 0 0 0 0 0 0.01539 0.10706 0 2.11351 -0.25426 0 1.0402 0.04685 0.71108 1.56401
LYS_811 -5.71246 0.60167 6.74248 -0.33757 0.04227 0.13548 3.04659 -2.83883 -0.00028 -0.00088 -3.83512 0.26633 0 0 0 -0.46567 0 0.06569 0.1875 1.83735 0 0.14506 0 -1.5107 -0.11789 0.63782 -1.11116
ASN_812 -2.11073 0.35563 1.88468 -0.30455 0.11377 0.52323 0.37194 -0.92603 -0 -0 1.02312 -0.83016 0 0 0 0 0 0.02571 0.01063 0 1.8711 -0.44287 0 -0.93687 -0.27324 0.93157 1.28692
ASN_813 -2.95962 0.52731 2.98911 -0.17764 0.02841 0.23859 0.96788 -1.50324 -0.01702 -0.1062 0.24777 -0.36534 0 0 0 0 0 -0.0094 0.12734 0 1.92168 0.04296 0 -0.93687 -0.06694 0.98201 1.9308
GLU_814 -3.28725 0.13039 2.89918 -0.29008 0.05097 0.36407 0.7853 -1.49169 -0.03032 -0.22817 -0.69884 -0.23735 0 0 0 0 0 -0.09014 0.027 0 2.78378 -0.04764 0 -2.7348 -0.25055 0.57185 -1.77429
ILE_815 -5.86772 0.60158 2.73905 -0.63269 0.47155 0.1204 1.57035 -1.78595 -0.00456 -0.08106 -0.21754 0.45158 0 0 0 0 0 -0.01388 0.0594 0.88763 0 -0.47827 0 0.73287 -0.52707 0.60111 -1.37324
THR_816 -3.66492 0.31537 3.31242 -0.10063 0.0706 0.04626 1.65687 -1.82429 -0.0255 -0.16283 -0.38754 -1.50818 0 0 0 0 0 0.05903 0.02835 1.18302 0 -0.38529 2.27502 -1.0874 0.30438 0.72124 0.82598
ASN_817 -1.68729 0.05981 1.92502 -0.18932 0.03881 0.30227 0.69132 -0.86664 -0 -0 -0.16477 -0.41392 0 0 0 0 0 -0.0488 0.00532 0 1.869 -0.13561 0 -0.93687 0.5256 0.44866 1.42259
LYS_818 -6.68939 0.99155 6.22733 -0.31132 0.05363 0.18002 2.58934 -2.6831 -0.01541 -0.1189 -3.74038 -0.30397 0 0 0 0 0 -0.06095 0.02328 1.79684 0 0.04253 0 -1.5107 -0.17893 0.41492 -3.29361
THR_819 -5.61359 0.38016 4.39991 -0.11625 0.11514 0.0747 1.43634 -2.28373 -0.01982 -0.16842 -1.2271 -0.55761 0 0 0 0 0 0.02944 0.14009 0.11056 0 -0.62853 2.25321 -1.0874 -0.18187 0.50891 -2.43584
ALA:CtermProteinFull_820 -3.15729 0.19913 3.81828 -0.03717 0.0051 0 1.67198 -1.7999 -0 -0 -2.64825 -0.08354 0 0 -0.68904 0 0 0 0 0 0 0 0 1.8394 -0.04542 0.35055 -0.57617
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10530 DOMAINID 10895 MODEL 3 SSGCID - MygeA.20155.a Holliday junction ATP-dependent DNA helicase RuvA  MG_358
MODEL     3
REMARK    Rerank model03.pdb score: 322.891 tmscore: 0.68478 1bdxA_201 prob: 100 ident: 20.41
ATOM      1  N   MET A   1     -11.712  -7.279   0.925  1.00  1.050          N  
ATOM      2  CA  MET A   1     -12.395  -6.843   2.145  1.00  0.780          C  
ATOM      3  C   MET A   1     -11.488  -6.898   3.371  1.00  0.710          C  
ATOM      4  O   MET A   1     -11.530  -6.032   4.245  1.00  0.720          O  
ATOM      5  CB  MET A   1     -13.629  -7.708   2.392  1.00  1.200          C  
ATOM      6  CG  MET A   1     -14.413  -7.330   3.631  1.00  1.200          C  
ATOM      7  SD  MET A   1     -15.888  -8.317   3.837  1.00  1.200          S  
ATOM      8  CE  MET A   1     -16.770  -7.517   5.163  1.00  1.200          C  
ATOM      9 1H   MET A   1     -12.125  -6.887   0.081  1.00  1.260          H  
ATOM     10 2H   MET A   1     -10.724  -7.071   0.948  1.00  1.260          H  
ATOM     11 3H   MET A   1     -11.821  -8.280   0.863  1.00  1.260          H  
ATOM     12  HA  MET A   1     -12.708  -5.806   2.012  1.00  0.940          H  
ATOM     13 1HB  MET A   1     -14.308  -7.627   1.537  1.00  1.440          H  
ATOM     14 2HB  MET A   1     -13.341  -8.759   2.473  1.00  1.440          H  
ATOM     15 1HG  MET A   1     -13.793  -7.505   4.466  1.00  1.440          H  
ATOM     16 2HG  MET A   1     -14.663  -6.281   3.633  1.00  1.440          H  
ATOM     17 1HE  MET A   1     -17.702  -8.051   5.352  1.00  1.440          H  
ATOM     18 2HE  MET A   1     -16.173  -7.512   6.057  1.00  1.440          H  
ATOM     19 3HE  MET A   1     -16.989  -6.502   4.872  1.00  1.440          H  
ATOM     20  N   ILE A   2     -10.737  -7.979   3.495  1.00  0.700          N  
ATOM     21  CA  ILE A   2      -9.865  -8.183   4.648  1.00  0.700          C  
ATOM     22  C   ILE A   2      -8.721  -7.174   4.672  1.00  0.710          C  
ATOM     23  O   ILE A   2      -8.183  -6.836   3.616  1.00  0.780          O  
ATOM     24  CB  ILE A   2      -9.293  -9.619   4.597  1.00  0.980          C  
ATOM     25  CG1 ILE A   2      -8.723 -10.069   5.934  1.00  0.980          C  
ATOM     26  CG2 ILE A   2      -8.170  -9.707   3.551  1.00  0.980          C  
ATOM     27  CD1 ILE A   2      -9.767 -10.362   6.996  1.00  0.980          C  
ATOM     28  H   ILE A   2     -10.748  -8.687   2.780  1.00  0.840          H  
ATOM     29  HA  ILE A   2     -10.449  -8.043   5.552  1.00  0.840          H  
ATOM     30  HB  ILE A   2     -10.087 -10.309   4.321  1.00  1.180          H  
ATOM     31 1HG1 ILE A   2      -8.167 -10.973   5.754  1.00  1.180          H  
ATOM     32 2HG1 ILE A   2      -8.041  -9.318   6.320  1.00  1.180          H  
ATOM     33 1HG2 ILE A   2      -7.825 -10.712   3.534  1.00  1.180          H  
ATOM     34 2HG2 ILE A   2      -8.544  -9.434   2.571  1.00  1.180          H  
ATOM     35 3HG2 ILE A   2      -7.332  -9.060   3.803  1.00  1.180          H  
ATOM     36 1HD1 ILE A   2      -9.273 -10.696   7.886  1.00  1.180          H  
ATOM     37 2HD1 ILE A   2     -10.341  -9.470   7.235  1.00  1.180          H  
ATOM     38 3HD1 ILE A   2     -10.442 -11.141   6.646  1.00  1.180          H  
ATOM     39  N   THR A   3      -8.389  -6.646   5.855  1.00  0.680          N  
ATOM     40  CA  THR A   3      -7.242  -5.736   5.974  1.00  0.700          C  
ATOM     41  C   THR A   3      -6.283  -6.001   7.146  1.00  0.680          C  
ATOM     42  O   THR A   3      -5.084  -5.716   7.053  1.00  0.790          O  
ATOM     43  CB  THR A   3      -7.712  -4.293   6.003  1.00  0.970          C  
ATOM     44  OG1 THR A   3      -6.599  -3.434   6.214  1.00  0.970          O  
ATOM     45  CG2 THR A   3      -8.735  -4.107   7.025  1.00  0.970          C  
ATOM     46  H   THR A   3      -8.932  -6.883   6.687  1.00  0.820          H  
ATOM     47  HA  THR A   3      -6.648  -5.850   5.066  1.00  0.840          H  
ATOM     48  HB  THR A   3      -8.118  -4.062   5.063  1.00  1.170          H  
ATOM     49  HG1 THR A   3      -6.807  -2.557   5.891  1.00  1.170          H  
ATOM     50 1HG2 THR A   3      -9.056  -3.103   6.982  1.00  1.170          H  
ATOM     51 2HG2 THR A   3      -9.563  -4.754   6.819  1.00  1.170          H  
ATOM     52 3HG2 THR A   3      -8.341  -4.325   8.007  1.00  1.170          H  
ATOM     53  N   SER A   4      -6.790  -6.536   8.257  1.00  0.720          N  
ATOM     54  CA  SER A   4      -5.953  -6.743   9.445  1.00  0.780          C  
ATOM     55  C   SER A   4      -6.441  -7.882  10.327  1.00  0.750          C  
ATOM     56  O   SER A   4      -7.604  -7.966  10.693  1.00  0.780          O  
ATOM     57  CB  SER A   4      -5.808  -5.463  10.254  1.00  1.070          C  
ATOM     58  OG  SER A   4      -5.154  -5.718  11.467  1.00  1.070          O  
ATOM     59  H   SER A   4      -7.779  -6.777   8.284  1.00  0.860          H  
ATOM     60  HA  SER A   4      -4.958  -7.007   9.098  1.00  0.940          H  
ATOM     61 1HB  SER A   4      -5.207  -4.763   9.672  1.00  1.280          H  
ATOM     62 2HB  SER A   4      -6.738  -4.992  10.431  1.00  1.280          H  
ATOM     63  HG  SER A   4      -5.823  -6.133  12.042  1.00  1.280          H  
ATOM     64  N   ILE A   5      -5.544  -8.789  10.640  1.00  0.710          N  
ATOM     65  CA  ILE A   5      -5.853  -9.975  11.427  1.00  0.730          C  
ATOM     66  C   ILE A   5      -4.965 -10.137  12.694  1.00  0.690          C  
ATOM     67  O   ILE A   5      -3.746 -10.074  12.617  1.00  0.780          O  
ATOM     68  CB  ILE A   5      -5.746 -11.194  10.465  1.00  1.010          C  
ATOM     69  CG1 ILE A   5      -6.776 -11.102   9.331  1.00  1.010          C  
ATOM     70  CG2 ILE A   5      -5.835 -12.401  11.173  1.00  1.010          C  
ATOM     71  CD1 ILE A   5      -6.605 -12.153   8.272  1.00  1.010          C  
ATOM     72  H   ILE A   5      -4.592  -8.631  10.305  1.00  0.850          H  
ATOM     73  HA  ILE A   5      -6.884  -9.901  11.766  1.00  0.880          H  
ATOM     74  HB  ILE A   5      -4.792 -11.162   9.981  1.00  1.220          H  
ATOM     75 1HG1 ILE A   5      -7.771 -11.170   9.754  1.00  1.220          H  
ATOM     76 2HG1 ILE A   5      -6.677 -10.142   8.833  1.00  1.220          H  
ATOM     77 1HG2 ILE A   5      -5.693 -13.259  10.539  1.00  1.220          H  
ATOM     78 2HG2 ILE A   5      -5.059 -12.365  11.867  1.00  1.220          H  
ATOM     79 3HG2 ILE A   5      -6.778 -12.483  11.677  1.00  1.220          H  
ATOM     80 1HD1 ILE A   5      -7.335 -12.020   7.513  1.00  1.220          H  
ATOM     81 2HD1 ILE A   5      -5.617 -12.050   7.842  1.00  1.220          H  
ATOM     82 3HD1 ILE A   5      -6.728 -13.145   8.676  1.00  1.220          H  
ATOM     83  N   PHE A   6      -5.556 -10.327  13.883  1.00  0.630          N  
ATOM     84  CA  PHE A   6      -4.704 -10.493  15.080  1.00  0.630          C  
ATOM     85  C   PHE A   6      -4.850 -11.854  15.773  1.00  0.650          C  
ATOM     86  O   PHE A   6      -5.968 -12.333  15.997  1.00  0.700          O  
ATOM     87  CB  PHE A   6      -5.025  -9.402  16.082  1.00  0.880          C  
ATOM     88  CG  PHE A   6      -4.236  -9.475  17.346  1.00  0.880          C  
ATOM     89  CD1 PHE A   6      -2.996  -8.889  17.424  1.00  0.880          C  
ATOM     90  CD2 PHE A   6      -4.731 -10.134  18.459  1.00  0.880          C  
ATOM     91  CE1 PHE A   6      -2.270  -8.938  18.580  1.00  0.880          C  
ATOM     92  CE2 PHE A   6      -4.015 -10.182  19.616  1.00  0.880          C  
ATOM     93  CZ  PHE A   6      -2.782  -9.574  19.678  1.00  0.880          C  
ATOM     94  H   PHE A   6      -6.579 -10.317  13.973  1.00  0.760          H  
ATOM     95  HA  PHE A   6      -3.661 -10.397  14.786  1.00  0.760          H  
ATOM     96 1HB  PHE A   6      -4.841  -8.432  15.624  1.00  1.060          H  
ATOM     97 2HB  PHE A   6      -6.065  -9.447  16.325  1.00  1.060          H  
ATOM     98  HD1 PHE A   6      -2.597  -8.378  16.558  1.00  1.060          H  
ATOM     99  HD2 PHE A   6      -5.710 -10.615  18.405  1.00  1.060          H  
ATOM    100  HE1 PHE A   6      -1.287  -8.466  18.632  1.00  1.060          H  
ATOM    101  HE2 PHE A   6      -4.423 -10.695  20.488  1.00  1.060          H  
ATOM    102  HZ  PHE A   6      -2.204  -9.604  20.603  1.00  1.060          H  
ATOM    103  N   GLY A   7      -3.713 -12.489  16.115  1.00  0.640          N  
ATOM    104  CA  GLY A   7      -3.778 -13.796  16.804  1.00  0.680          C  
ATOM    105  C   GLY A   7      -2.445 -14.484  17.103  1.00  0.660          C  
ATOM    106  O   GLY A   7      -1.367 -13.909  16.922  1.00  0.650          O  
ATOM    107  H   GLY A   7      -2.817 -12.044  15.876  1.00  0.770          H  
ATOM    108 1HA  GLY A   7      -4.303 -13.650  17.749  1.00  0.820          H  
ATOM    109 2HA  GLY A   7      -4.395 -14.482  16.234  1.00  0.820          H  
ATOM    110  N   LYS A   8      -2.532 -15.738  17.578  1.00  0.670          N  
ATOM    111  CA  LYS A   8      -1.344 -16.486  18.017  1.00  0.670          C  
ATOM    112  C   LYS A   8      -0.572 -17.137  16.881  1.00  0.620          C  
ATOM    113  O   LYS A   8      -1.144 -17.828  16.044  1.00  0.590          O  
ATOM    114  CB  LYS A   8      -1.715 -17.566  19.031  1.00  0.940          C  
ATOM    115  CG  LYS A   8      -0.491 -18.238  19.645  1.00  0.940          C  
ATOM    116  CD  LYS A   8      -0.818 -19.186  20.789  1.00  0.940          C  
ATOM    117  CE  LYS A   8      -1.325 -20.529  20.281  1.00  0.940          C  
ATOM    118  NZ  LYS A   8      -1.324 -21.547  21.356  1.00  0.940          N  
ATOM    119  H   LYS A   8      -3.459 -16.174  17.619  1.00  0.800          H  
ATOM    120  HA  LYS A   8      -0.676 -15.790  18.512  1.00  0.800          H  
ATOM    121 1HB  LYS A   8      -2.305 -17.125  19.833  1.00  1.130          H  
ATOM    122 2HB  LYS A   8      -2.325 -18.325  18.546  1.00  1.130          H  
ATOM    123 1HG  LYS A   8       0.038 -18.811  18.881  1.00  1.130          H  
ATOM    124 2HG  LYS A   8       0.179 -17.463  20.018  1.00  1.130          H  
ATOM    125 1HD  LYS A   8       0.074 -19.351  21.398  1.00  1.130          H  
ATOM    126 2HD  LYS A   8      -1.585 -18.739  21.420  1.00  1.130          H  
ATOM    127 1HE  LYS A   8      -2.342 -20.417  19.895  1.00  1.130          H  
ATOM    128 2HE  LYS A   8      -0.677 -20.871  19.482  1.00  1.130          H  
ATOM    129 1HZ  LYS A   8      -1.648 -22.427  20.992  1.00  1.130          H  
ATOM    130 2HZ  LYS A   8      -0.338 -21.646  21.690  1.00  1.130          H  
ATOM    131 3HZ  LYS A   8      -1.917 -21.255  22.114  1.00  1.130          H  
ATOM    132  N   VAL A   9       0.744 -16.985  16.872  1.00  0.630          N  
ATOM    133  CA  VAL A   9       1.545 -17.615  15.822  1.00  0.600          C  
ATOM    134  C   VAL A   9       1.767 -19.099  16.139  1.00  0.620          C  
ATOM    135  O   VAL A   9       2.327 -19.443  17.181  1.00  0.680          O  
ATOM    136  CB  VAL A   9       2.908 -16.893  15.702  1.00  0.850          C  
ATOM    137  CG1 VAL A   9       3.788 -17.566  14.667  1.00  0.850          C  
ATOM    138  CG2 VAL A   9       2.705 -15.425  15.342  1.00  0.850          C  
ATOM    139  H   VAL A   9       1.171 -16.388  17.589  1.00  0.760          H  
ATOM    140  HA  VAL A   9       1.012 -17.538  14.878  1.00  0.720          H  
ATOM    141  HB  VAL A   9       3.406 -16.957  16.654  1.00  1.020          H  
ATOM    142 1HG1 VAL A   9       4.748 -17.052  14.621  1.00  1.020          H  
ATOM    143 2HG1 VAL A   9       3.950 -18.588  14.929  1.00  1.020          H  
ATOM    144 3HG1 VAL A   9       3.302 -17.519  13.702  1.00  1.020          H  
ATOM    145 1HG2 VAL A   9       3.675 -14.932  15.290  1.00  1.020          H  
ATOM    146 2HG2 VAL A   9       2.207 -15.349  14.388  1.00  1.020          H  
ATOM    147 3HG2 VAL A   9       2.093 -14.937  16.108  1.00  1.020          H  
ATOM    148  N   THR A  10       1.356 -19.992  15.233  1.00  0.600          N  
ATOM    149  CA  THR A  10       1.481 -21.426  15.496  1.00  0.630          C  
ATOM    150  C   THR A  10       2.501 -22.118  14.595  1.00  0.620          C  
ATOM    151  O   THR A  10       3.004 -23.189  14.942  1.00  0.710          O  
ATOM    152  CB  THR A  10       0.120 -22.132  15.321  1.00  0.870          C  
ATOM    153  OG1 THR A  10      -0.320 -22.013  13.966  1.00  0.870          O  
ATOM    154  CG2 THR A  10      -0.920 -21.464  16.215  1.00  0.870          C  
ATOM    155  H   THR A  10       0.909 -19.677  14.374  1.00  0.720          H  
ATOM    156  HA  THR A  10       1.805 -21.560  16.526  1.00  0.760          H  
ATOM    157  HB  THR A  10       0.213 -23.183  15.586  1.00  1.040          H  
ATOM    158  HG1 THR A  10       0.197 -22.600  13.408  1.00  1.040          H  
ATOM    159 1HG2 THR A  10      -1.879 -21.962  16.091  1.00  1.040          H  
ATOM    160 2HG2 THR A  10      -0.603 -21.540  17.245  1.00  1.040          H  
ATOM    161 3HG2 THR A  10      -1.024 -20.416  15.945  1.00  1.040          H  
ATOM    162  N   PHE A  11       2.828 -21.498  13.461  1.00  0.570          N  
ATOM    163  CA  PHE A  11       3.786 -22.064  12.494  1.00  0.630          C  
ATOM    164  C   PHE A  11       4.559 -20.988  11.777  1.00  0.590          C  
ATOM    165  O   PHE A  11       3.965 -20.053  11.251  1.00  0.550          O  
ATOM    166  CB  PHE A  11       3.054 -22.834  11.408  1.00  0.860          C  
ATOM    167  CG  PHE A  11       3.858 -23.496  10.345  1.00  0.860          C  
ATOM    168  CD1 PHE A  11       4.329 -24.773  10.484  1.00  0.860          C  
ATOM    169  CD2 PHE A  11       4.115 -22.810   9.157  1.00  0.860          C  
ATOM    170  CE1 PHE A  11       5.038 -25.361   9.470  1.00  0.860          C  
ATOM    171  CE2 PHE A  11       4.823 -23.391   8.155  1.00  0.860          C  
ATOM    172  CZ  PHE A  11       5.288 -24.671   8.306  1.00  0.860          C  
ATOM    173  H   PHE A  11       2.323 -20.637  13.246  1.00  0.680          H  
ATOM    174  HA  PHE A  11       4.484 -22.709  13.018  1.00  0.760          H  
ATOM    175 1HB  PHE A  11       2.371 -23.559  11.846  1.00  1.030          H  
ATOM    176 2HB  PHE A  11       2.502 -22.127  10.893  1.00  1.030          H  
ATOM    177  HD1 PHE A  11       4.124 -25.322  11.397  1.00  1.030          H  
ATOM    178  HD2 PHE A  11       3.742 -21.788   9.031  1.00  1.030          H  
ATOM    179  HE1 PHE A  11       5.401 -26.381   9.584  1.00  1.030          H  
ATOM    180  HE2 PHE A  11       5.019 -22.835   7.237  1.00  1.030          H  
ATOM    181  HZ  PHE A  11       5.855 -25.146   7.508  1.00  1.030          H  
ATOM    182  N   VAL A  12       5.876 -21.126  11.705  1.00  0.650          N  
ATOM    183  CA  VAL A  12       6.675 -20.188  10.928  1.00  0.680          C  
ATOM    184  C   VAL A  12       7.615 -20.986  10.031  1.00  0.760          C  
ATOM    185  O   VAL A  12       8.617 -21.488  10.521  1.00  0.790          O  
ATOM    186  CB  VAL A  12       7.506 -19.280  11.876  1.00  0.940          C  
ATOM    187  CG1 VAL A  12       8.330 -18.272  11.068  1.00  0.940          C  
ATOM    188  CG2 VAL A  12       6.590 -18.552  12.842  1.00  0.940          C  
ATOM    189  H   VAL A  12       6.322 -21.912  12.160  1.00  0.780          H  
ATOM    190  HA  VAL A  12       6.023 -19.579  10.300  1.00  0.820          H  
ATOM    191  HB  VAL A  12       8.203 -19.899  12.441  1.00  1.130          H  
ATOM    192 1HG1 VAL A  12       8.918 -17.647  11.748  1.00  1.130          H  
ATOM    193 2HG1 VAL A  12       9.003 -18.796  10.392  1.00  1.130          H  
ATOM    194 3HG1 VAL A  12       7.663 -17.638  10.492  1.00  1.130          H  
ATOM    195 1HG2 VAL A  12       7.185 -17.939  13.506  1.00  1.130          H  
ATOM    196 2HG2 VAL A  12       5.910 -17.925  12.286  1.00  1.130          H  
ATOM    197 3HG2 VAL A  12       6.031 -19.259  13.429  1.00  1.130          H  
ATOM    198  N   GLY A  13       7.336 -21.076   8.734  1.00  0.840          N  
ATOM    199  CA  GLY A  13       8.188 -21.867   7.839  1.00  0.980          C  
ATOM    200  C   GLY A  13       8.462 -21.137   6.530  1.00  0.870          C  
ATOM    201  O   GLY A  13       8.207 -19.942   6.409  1.00  1.230          O  
ATOM    202  H   GLY A  13       6.502 -20.620   8.354  1.00  1.010          H  
ATOM    203 1HA  GLY A  13       9.132 -22.101   8.334  1.00  1.180          H  
ATOM    204 2HA  GLY A  13       7.707 -22.819   7.628  1.00  1.180          H  
ATOM    205  N   LYS A  14       8.951 -21.853   5.518  1.00  1.120          N  
ATOM    206  CA  LYS A  14       9.249 -21.218   4.230  1.00  1.170          C  
ATOM    207  C   LYS A  14       7.986 -21.161   3.359  1.00  1.120          C  
ATOM    208  O   LYS A  14       7.525 -22.216   2.940  1.00  1.950          O  
ATOM    209  CB  LYS A  14      10.273 -22.020   3.430  1.00  1.620          C  
ATOM    210  CG  LYS A  14      11.680 -22.127   3.974  1.00  1.620          C  
ATOM    211  CD  LYS A  14      12.506 -22.954   2.974  1.00  1.620          C  
ATOM    212  CE  LYS A  14      13.932 -23.195   3.405  1.00  1.620          C  
ATOM    213  NZ  LYS A  14      14.668 -24.005   2.375  1.00  1.620          N  
ATOM    214  H   LYS A  14       9.129 -22.840   5.656  1.00  1.340          H  
ATOM    215  HA  LYS A  14       9.655 -20.232   4.410  1.00  1.400          H  
ATOM    216 1HB  LYS A  14       9.903 -23.040   3.308  1.00  1.940          H  
ATOM    217 2HB  LYS A  14      10.349 -21.589   2.431  1.00  1.940          H  
ATOM    218 1HG  LYS A  14      12.115 -21.134   4.087  1.00  1.940          H  
ATOM    219 2HG  LYS A  14      11.670 -22.621   4.949  1.00  1.940          H  
ATOM    220 1HD  LYS A  14      12.022 -23.924   2.835  1.00  1.940          H  
ATOM    221 2HD  LYS A  14      12.526 -22.441   2.011  1.00  1.940          H  
ATOM    222 1HE  LYS A  14      14.447 -22.243   3.531  1.00  1.940          H  
ATOM    223 2HE  LYS A  14      13.939 -23.735   4.351  1.00  1.940          H  
ATOM    224 1HZ  LYS A  14      15.620 -24.152   2.660  1.00  1.940          H  
ATOM    225 2HZ  LYS A  14      14.217 -24.894   2.237  1.00  1.940          H  
ATOM    226 3HZ  LYS A  14      14.691 -23.492   1.480  1.00  1.940          H  
ATOM    227  N   ARG A  15       7.383 -19.994   3.066  1.00  1.070          N  
ATOM    228  CA  ARG A  15       7.656 -18.627   3.531  1.00  1.080          C  
ATOM    229  C   ARG A  15       6.338 -18.120   4.062  1.00  0.940          C  
ATOM    230  O   ARG A  15       5.950 -16.960   3.876  1.00  0.970          O  
ATOM    231  CB  ARG A  15       8.211 -17.733   2.437  1.00  1.510          C  
ATOM    232  CG  ARG A  15       9.608 -18.108   2.004  1.00  1.510          C  
ATOM    233  CD  ARG A  15      10.101 -17.274   0.892  1.00  1.510          C  
ATOM    234  NE  ARG A  15      11.522 -17.503   0.659  1.00  1.510          N  
ATOM    235  CZ  ARG A  15      12.084 -18.520  -0.018  1.00  1.510          C  
ATOM    236  NH1 ARG A  15      11.368 -19.473  -0.593  1.00  1.510          N  
ATOM    237  NH2 ARG A  15      13.396 -18.528  -0.079  1.00  1.510          N  
ATOM    238  H   ARG A  15       6.580 -20.070   2.455  1.00  1.280          H  
ATOM    239  HA  ARG A  15       8.347 -18.619   4.362  1.00  1.300          H  
ATOM    240 1HB  ARG A  15       7.558 -17.768   1.564  1.00  1.810          H  
ATOM    241 2HB  ARG A  15       8.236 -16.694   2.787  1.00  1.810          H  
ATOM    242 1HG  ARG A  15      10.290 -17.996   2.846  1.00  1.810          H  
ATOM    243 2HG  ARG A  15       9.607 -19.146   1.681  1.00  1.810          H  
ATOM    244 1HD  ARG A  15       9.554 -17.498  -0.021  1.00  1.810          H  
ATOM    245 2HD  ARG A  15       9.964 -16.220   1.145  1.00  1.810          H  
ATOM    246  HE  ARG A  15      12.187 -16.824   1.064  1.00  1.810          H  
ATOM    247 1HH1 ARG A  15      10.361 -19.456  -0.543  1.00  1.810          H  
ATOM    248 2HH1 ARG A  15      11.838 -20.223  -1.087  1.00  1.810          H  
ATOM    249 1HH2 ARG A  15      13.900 -17.756   0.391  1.00  1.810          H  
ATOM    250 2HH2 ARG A  15      13.911 -19.277  -0.559  1.00  1.810          H  
ATOM    251  N   LYS A  16       5.616 -19.058   4.664  1.00  0.970          N  
ATOM    252  CA  LYS A  16       4.323 -18.788   5.224  1.00  0.910          C  
ATOM    253  C   LYS A  16       4.280 -18.948   6.729  1.00  0.800          C  
ATOM    254  O   LYS A  16       5.007 -19.756   7.325  1.00  0.850          O  
ATOM    255  CB  LYS A  16       3.280 -19.707   4.595  1.00  1.300          C  
ATOM    256  CG  LYS A  16       3.522 -21.189   4.848  1.00  1.300          C  
ATOM    257  CD  LYS A  16       2.522 -22.059   4.118  1.00  1.300          C  
ATOM    258  CE  LYS A  16       2.753 -23.518   4.450  1.00  1.300          C  
ATOM    259  NZ  LYS A  16       1.828 -24.405   3.717  1.00  1.300          N  
ATOM    260  H   LYS A  16       6.016 -19.984   4.742  1.00  1.160          H  
ATOM    261  HA  LYS A  16       4.090 -17.762   4.998  1.00  1.090          H  
ATOM    262 1HB  LYS A  16       2.314 -19.464   5.029  1.00  1.560          H  
ATOM    263 2HB  LYS A  16       3.223 -19.526   3.523  1.00  1.560          H  
ATOM    264 1HG  LYS A  16       4.528 -21.458   4.527  1.00  1.560          H  
ATOM    265 2HG  LYS A  16       3.434 -21.390   5.915  1.00  1.560          H  
ATOM    266 1HD  LYS A  16       1.509 -21.779   4.413  1.00  1.560          H  
ATOM    267 2HD  LYS A  16       2.621 -21.912   3.040  1.00  1.560          H  
ATOM    268 1HE  LYS A  16       3.780 -23.790   4.201  1.00  1.560          H  
ATOM    269 2HE  LYS A  16       2.600 -23.659   5.522  1.00  1.560          H  
ATOM    270 1HZ  LYS A  16       2.019 -25.360   3.989  1.00  1.560          H  
ATOM    271 2HZ  LYS A  16       0.884 -24.158   3.956  1.00  1.560          H  
ATOM    272 3HZ  LYS A  16       1.958 -24.307   2.717  1.00  1.560          H  
ATOM    273  N   ILE A  17       3.401 -18.161   7.318  1.00  0.770          N  
ATOM    274  CA  ILE A  17       3.149 -18.159   8.745  1.00  0.720          C  
ATOM    275  C   ILE A  17       1.694 -18.486   9.026  1.00  0.710          C  
ATOM    276  O   ILE A  17       0.791 -18.015   8.329  1.00  0.820          O  
ATOM    277  CB  ILE A  17       3.588 -16.822   9.402  1.00  1.030          C  
ATOM    278  CG1 ILE A  17       5.102 -16.599   9.162  1.00  1.030          C  
ATOM    279  CG2 ILE A  17       3.314 -16.815  10.910  1.00  1.030          C  
ATOM    280  CD1 ILE A  17       5.415 -15.714   8.008  1.00  1.030          C  
ATOM    281  H   ILE A  17       2.884 -17.523   6.703  1.00  0.920          H  
ATOM    282  HA  ILE A  17       3.750 -18.944   9.189  1.00  0.860          H  
ATOM    283  HB  ILE A  17       3.048 -16.003   8.931  1.00  1.230          H  
ATOM    284 1HG1 ILE A  17       5.548 -16.170  10.059  1.00  1.230          H  
ATOM    285 2HG1 ILE A  17       5.568 -17.566   8.976  1.00  1.230          H  
ATOM    286 1HG2 ILE A  17       3.633 -15.870  11.335  1.00  1.230          H  
ATOM    287 2HG2 ILE A  17       2.272 -16.953  11.100  1.00  1.230          H  
ATOM    288 3HG2 ILE A  17       3.862 -17.616  11.372  1.00  1.230          H  
ATOM    289 1HD1 ILE A  17       6.472 -15.630   7.899  1.00  1.230          H  
ATOM    290 2HD1 ILE A  17       5.013 -16.119   7.090  1.00  1.230          H  
ATOM    291 3HD1 ILE A  17       4.982 -14.732   8.182  1.00  1.230          H  
ATOM    292  N   ILE A  18       1.470 -19.370   9.989  1.00  0.600          N  
ATOM    293  CA  ILE A  18       0.117 -19.759  10.363  1.00  0.600          C  
ATOM    294  C   ILE A  18      -0.213 -19.152  11.693  1.00  0.560          C  
ATOM    295  O   ILE A  18       0.555 -19.296  12.656  1.00  0.550          O  
ATOM    296  CB  ILE A  18      -0.092 -21.271  10.446  1.00  0.840          C  
ATOM    297  CG1 ILE A  18       0.239 -21.884   9.047  1.00  0.840          C  
ATOM    298  CG2 ILE A  18      -1.518 -21.551  10.921  1.00  0.840          C  
ATOM    299  CD1 ILE A  18       0.279 -23.397   8.983  1.00  0.840          C  
ATOM    300  H   ILE A  18       2.279 -19.714  10.515  1.00  0.720          H  
ATOM    301  HA  ILE A  18      -0.580 -19.363   9.634  1.00  0.720          H  
ATOM    302  HB  ILE A  18       0.525 -21.699  11.170  1.00  1.010          H  
ATOM    303 1HG1 ILE A  18      -0.466 -21.512   8.349  1.00  1.010          H  
ATOM    304 2HG1 ILE A  18       1.219 -21.522   8.745  1.00  1.010          H  
ATOM    305 1HG2 ILE A  18      -1.693 -22.619  10.984  1.00  1.010          H  
ATOM    306 2HG2 ILE A  18      -1.682 -21.124  11.909  1.00  1.010          H  
ATOM    307 3HG2 ILE A  18      -2.214 -21.098  10.235  1.00  1.010          H  
ATOM    308 1HD1 ILE A  18       0.536 -23.707   7.972  1.00  1.010          H  
ATOM    309 2HD1 ILE A  18       1.021 -23.778   9.665  1.00  1.010          H  
ATOM    310 3HD1 ILE A  18      -0.687 -23.808   9.249  1.00  1.010          H  
ATOM    311  N   VAL A  19      -1.333 -18.432  11.723  1.00  0.560          N  
ATOM    312  CA  VAL A  19      -1.748 -17.734  12.926  1.00  0.550          C  
ATOM    313  C   VAL A  19      -3.209 -18.098  13.287  1.00  0.560          C  
ATOM    314  O   VAL A  19      -4.075 -18.157  12.405  1.00  0.580          O  
ATOM    315  CB  VAL A  19      -1.549 -16.219  12.724  1.00  0.770          C  
ATOM    316  CG1 VAL A  19      -1.890 -15.467  13.977  1.00  0.770          C  
ATOM    317  CG2 VAL A  19      -0.093 -15.954  12.295  1.00  0.770          C  
ATOM    318  H   VAL A  19      -1.904 -18.401  10.869  1.00  0.670          H  
ATOM    319  HA  VAL A  19      -1.106 -18.055  13.736  1.00  0.660          H  
ATOM    320  HB  VAL A  19      -2.243 -15.876  11.958  1.00  0.930          H  
ATOM    321 1HG1 VAL A  19      -1.776 -14.396  13.819  1.00  0.930          H  
ATOM    322 2HG1 VAL A  19      -2.895 -15.680  14.283  1.00  0.930          H  
ATOM    323 3HG1 VAL A  19      -1.224 -15.763  14.740  1.00  0.930          H  
ATOM    324 1HG2 VAL A  19       0.089 -14.910  12.150  1.00  0.930          H  
ATOM    325 2HG2 VAL A  19       0.567 -16.317  13.057  1.00  0.930          H  
ATOM    326 3HG2 VAL A  19       0.101 -16.469  11.368  1.00  0.930          H  
ATOM    327  N   GLU A  20      -3.442 -18.404  14.574  1.00  0.570          N  
ATOM    328  CA  GLU A  20      -4.739 -18.829  15.124  1.00  0.600          C  
ATOM    329  C   GLU A  20      -5.609 -17.710  15.697  1.00  0.740          C  
ATOM    330  O   GLU A  20      -5.217 -16.978  16.624  1.00  0.820          O  
ATOM    331  CB  GLU A  20      -4.496 -19.897  16.197  1.00  0.830          C  
ATOM    332  CG  GLU A  20      -5.747 -20.504  16.838  1.00  0.830          C  
ATOM    333  CD  GLU A  20      -5.400 -21.610  17.806  1.00  0.830          C  
ATOM    334  OE1 GLU A  20      -4.999 -21.326  18.909  1.00  0.830          O  
ATOM    335  OE2 GLU A  20      -5.529 -22.749  17.424  1.00  0.830          O  
ATOM    336  H   GLU A  20      -2.651 -18.303  15.205  1.00  0.680          H  
ATOM    337  HA  GLU A  20      -5.307 -19.284  14.319  1.00  0.720          H  
ATOM    338 1HB  GLU A  20      -3.936 -20.715  15.753  1.00  0.990          H  
ATOM    339 2HB  GLU A  20      -3.879 -19.479  16.990  1.00  0.990          H  
ATOM    340 1HG  GLU A  20      -6.299 -19.731  17.370  1.00  0.990          H  
ATOM    341 2HG  GLU A  20      -6.389 -20.898  16.048  1.00  0.990          H  
ATOM    342  N   HIS A  21      -6.842 -17.616  15.187  1.00  0.810          N  
ATOM    343  CA  HIS A  21      -7.762 -16.564  15.588  1.00  1.030          C  
ATOM    344  C   HIS A  21      -9.062 -17.128  16.122  1.00  1.040          C  
ATOM    345  O   HIS A  21      -9.959 -17.463  15.351  1.00  1.020          O  
ATOM    346  CB  HIS A  21      -8.078 -15.743  14.352  1.00  1.350          C  
ATOM    347  CG  HIS A  21      -6.865 -15.367  13.726  1.00  1.350          C  
ATOM    348  ND1 HIS A  21      -6.082 -14.386  14.182  1.00  1.350          N  
ATOM    349  CD2 HIS A  21      -6.231 -15.911  12.682  1.00  1.350          C  
ATOM    350  CE1 HIS A  21      -5.004 -14.330  13.450  1.00  1.350          C  
ATOM    351  NE2 HIS A  21      -5.076 -15.242  12.525  1.00  1.350          N  
ATOM    352  H   HIS A  21      -7.118 -18.221  14.409  1.00  0.970          H  
ATOM    353  HA  HIS A  21      -7.309 -15.931  16.350  1.00  1.240          H  
ATOM    354 1HB  HIS A  21      -8.677 -16.325  13.645  1.00  1.620          H  
ATOM    355 2HB  HIS A  21      -8.637 -14.846  14.627  1.00  1.620          H  
ATOM    356  HD1 HIS A  21      -6.336 -13.695  14.891  1.00  1.620          H  
ATOM    357  HD2 HIS A  21      -6.474 -16.747  12.033  1.00  1.620          H  
ATOM    358  HE1 HIS A  21      -4.229 -13.604  13.649  1.00  1.620          H  
ATOM    359  N   ASN A  22      -9.188 -17.251  17.439  1.00  1.080          N  
ATOM    360  CA  ASN A  22     -10.407 -17.821  18.010  1.00  1.120          C  
ATOM    361  C   ASN A  22     -10.728 -19.173  17.380  1.00  1.080          C  
ATOM    362  O   ASN A  22     -11.869 -19.469  17.021  1.00  1.560          O  
ATOM    363  CB  ASN A  22     -11.543 -16.834  17.879  1.00  1.550          C  
ATOM    364  CG  ASN A  22     -11.233 -15.585  18.629  1.00  1.550          C  
ATOM    365  OD1 ASN A  22     -10.763 -15.630  19.777  1.00  1.550          O  
ATOM    366  ND2 ASN A  22     -11.456 -14.471  18.012  1.00  1.550          N  
ATOM    367  H   ASN A  22      -8.435 -16.951  18.045  1.00  1.300          H  
ATOM    368  HA  ASN A  22     -10.236 -18.002  19.073  1.00  1.340          H  
ATOM    369 1HB  ASN A  22     -11.742 -16.594  16.837  1.00  1.860          H  
ATOM    370 2HB  ASN A  22     -12.444 -17.265  18.292  1.00  1.860          H  
ATOM    371 1HD2 ASN A  22     -11.255 -13.605  18.470  1.00  1.860          H  
ATOM    372 2HD2 ASN A  22     -11.826 -14.470  17.079  1.00  1.860          H  
ATOM    373  N   TRP A  23      -9.679 -19.977  17.269  1.00  0.750          N  
ATOM    374  CA  TRP A  23      -9.626 -21.325  16.717  1.00  0.730          C  
ATOM    375  C   TRP A  23      -9.769 -21.475  15.198  1.00  0.680          C  
ATOM    376  O   TRP A  23      -9.810 -22.606  14.693  1.00  0.670          O  
ATOM    377  CB  TRP A  23     -10.682 -22.194  17.378  1.00  1.030          C  
ATOM    378  CG  TRP A  23     -10.594 -22.232  18.861  1.00  1.030          C  
ATOM    379  CD1 TRP A  23     -11.511 -21.744  19.736  1.00  1.030          C  
ATOM    380  CD2 TRP A  23      -9.521 -22.773  19.666  1.00  1.030          C  
ATOM    381  NE1 TRP A  23     -11.096 -21.961  21.024  1.00  1.030          N  
ATOM    382  CE2 TRP A  23      -9.884 -22.594  20.998  1.00  1.030          C  
ATOM    383  CE3 TRP A  23      -8.299 -23.390  19.369  1.00  1.030          C  
ATOM    384  CZ2 TRP A  23      -9.081 -23.022  22.036  1.00  1.030          C  
ATOM    385  CZ3 TRP A  23      -7.502 -23.815  20.404  1.00  1.030          C  
ATOM    386  CH2 TRP A  23      -7.879 -23.640  21.703  1.00  1.030          C  
ATOM    387  H   TRP A  23      -8.808 -19.599  17.616  1.00  0.900          H  
ATOM    388  HA  TRP A  23      -8.652 -21.733  16.980  1.00  0.880          H  
ATOM    389 1HB  TRP A  23     -11.678 -21.873  17.088  1.00  1.240          H  
ATOM    390 2HB  TRP A  23     -10.581 -23.181  17.017  1.00  1.240          H  
ATOM    391  HD1 TRP A  23     -12.446 -21.258  19.451  1.00  1.240          H  
ATOM    392  HE1 TRP A  23     -11.606 -21.696  21.856  1.00  1.240          H  
ATOM    393  HE3 TRP A  23      -7.974 -23.541  18.343  1.00  1.240          H  
ATOM    394  HZ2 TRP A  23      -9.361 -22.887  23.079  1.00  1.240          H  
ATOM    395  HZ3 TRP A  23      -6.555 -24.293  20.151  1.00  1.240          H  
ATOM    396  HH2 TRP A  23      -7.219 -23.989  22.494  1.00  1.240          H  
ATOM    397  N   ILE A  24      -9.788 -20.375  14.450  1.00  0.700          N  
ATOM    398  CA  ILE A  24      -9.717 -20.489  12.996  1.00  0.690          C  
ATOM    399  C   ILE A  24      -8.342 -19.981  12.561  1.00  0.700          C  
ATOM    400  O   ILE A  24      -8.044 -18.798  12.717  1.00  0.790          O  
ATOM    401  CB  ILE A  24     -10.842 -19.679  12.312  1.00  0.970          C  
ATOM    402  CG1 ILE A  24     -12.257 -20.117  12.852  1.00  0.970          C  
ATOM    403  CG2 ILE A  24     -10.760 -19.827  10.792  1.00  0.970          C  
ATOM    404  CD1 ILE A  24     -12.638 -21.594  12.633  1.00  0.970          C  
ATOM    405  H   ILE A  24      -9.844 -19.448  14.882  1.00  0.840          H  
ATOM    406  HA  ILE A  24      -9.789 -21.532  12.698  1.00  0.830          H  
ATOM    407  HB  ILE A  24     -10.719 -18.625  12.574  1.00  1.160          H  
ATOM    408 1HG1 ILE A  24     -12.286 -19.916  13.929  1.00  1.160          H  
ATOM    409 2HG1 ILE A  24     -13.009 -19.497  12.369  1.00  1.160          H  
ATOM    410 1HG2 ILE A  24     -11.540 -19.233  10.320  1.00  1.160          H  
ATOM    411 2HG2 ILE A  24      -9.788 -19.485  10.439  1.00  1.160          H  
ATOM    412 3HG2 ILE A  24     -10.889 -20.859  10.529  1.00  1.160          H  
ATOM    413 1HD1 ILE A  24     -13.621 -21.769  13.045  1.00  1.160          H  
ATOM    414 2HD1 ILE A  24     -12.656 -21.838  11.575  1.00  1.160          H  
ATOM    415 3HD1 ILE A  24     -11.926 -22.237  13.140  1.00  1.160          H  
ATOM    416  N   SER A  25      -7.512 -20.851  12.002  1.00  0.630          N  
ATOM    417  CA  SER A  25      -6.168 -20.468  11.608  1.00  0.640          C  
ATOM    418  C   SER A  25      -6.036 -20.322  10.109  1.00  0.630          C  
ATOM    419  O   SER A  25      -6.427 -21.213   9.323  1.00  0.680          O  
ATOM    420  CB  SER A  25      -5.147 -21.491  12.054  1.00  0.890          C  
ATOM    421  OG  SER A  25      -5.071 -21.610  13.438  1.00  0.890          O  
ATOM    422  H   SER A  25      -7.782 -21.819  11.880  1.00  0.760          H  
ATOM    423  HA  SER A  25      -5.943 -19.509  12.060  1.00  0.770          H  
ATOM    424 1HB  SER A  25      -5.404 -22.421  11.623  1.00  1.070          H  
ATOM    425 2HB  SER A  25      -4.186 -21.205  11.664  1.00  1.070          H  
ATOM    426  HG  SER A  25      -4.397 -22.270  13.610  1.00  1.070          H  
ATOM    427  N   TYR A  26      -5.363 -19.246   9.734  1.00  0.610          N  
ATOM    428  CA  TYR A  26      -5.134 -18.920   8.338  1.00  0.620          C  
ATOM    429  C   TYR A  26      -3.647 -18.913   8.070  1.00  0.650          C  
ATOM    430  O   TYR A  26      -2.850 -18.691   8.992  1.00  0.670          O  
ATOM    431  CB  TYR A  26      -5.687 -17.540   8.007  1.00  0.860          C  
ATOM    432  CG  TYR A  26      -7.153 -17.334   8.284  1.00  0.860          C  
ATOM    433  CD1 TYR A  26      -7.506 -16.479   9.313  1.00  0.860          C  
ATOM    434  CD2 TYR A  26      -8.130 -17.989   7.567  1.00  0.860          C  
ATOM    435  CE1 TYR A  26      -8.820 -16.263   9.615  1.00  0.860          C  
ATOM    436  CE2 TYR A  26      -9.449 -17.773   7.860  1.00  0.860          C  
ATOM    437  CZ  TYR A  26      -9.799 -16.912   8.881  1.00  0.860          C  
ATOM    438  OH  TYR A  26     -11.127 -16.696   9.169  1.00  0.860          O  
ATOM    439  H   TYR A  26      -5.027 -18.625  10.481  1.00  0.730          H  
ATOM    440  HA  TYR A  26      -5.592 -19.672   7.700  1.00  0.740          H  
ATOM    441 1HB  TYR A  26      -5.157 -16.831   8.605  1.00  1.040          H  
ATOM    442 2HB  TYR A  26      -5.483 -17.303   6.962  1.00  1.040          H  
ATOM    443  HD1 TYR A  26      -6.730 -15.968   9.876  1.00  1.040          H  
ATOM    444  HD2 TYR A  26      -7.865 -18.668   6.773  1.00  1.040          H  
ATOM    445  HE1 TYR A  26      -9.091 -15.581  10.424  1.00  1.040          H  
ATOM    446  HE2 TYR A  26     -10.221 -18.284   7.289  1.00  1.040          H  
ATOM    447  HH  TYR A  26     -11.199 -16.141   9.950  1.00  1.040          H  
ATOM    448  N   TRP A  27      -3.254 -19.156   6.821  1.00  0.680          N  
ATOM    449  CA  TRP A  27      -1.837 -19.069   6.518  1.00  0.720          C  
ATOM    450  C   TRP A  27      -1.624 -17.879   5.625  1.00  0.650          C  
ATOM    451  O   TRP A  27      -2.494 -17.534   4.823  1.00  0.630          O  
ATOM    452  CB  TRP A  27      -1.324 -20.332   5.817  1.00  0.990          C  
ATOM    453  CG  TRP A  27      -1.850 -20.592   4.421  1.00  0.990          C  
ATOM    454  CD1 TRP A  27      -2.990 -21.245   4.061  1.00  0.990          C  
ATOM    455  CD2 TRP A  27      -1.188 -20.244   3.179  1.00  0.990          C  
ATOM    456  NE1 TRP A  27      -3.079 -21.325   2.696  1.00  0.990          N  
ATOM    457  CE2 TRP A  27      -1.987 -20.723   2.142  1.00  0.990          C  
ATOM    458  CE3 TRP A  27       0.002 -19.586   2.873  1.00  0.990          C  
ATOM    459  CZ2 TRP A  27      -1.629 -20.569   0.811  1.00  0.990          C  
ATOM    460  CZ3 TRP A  27       0.365 -19.440   1.554  1.00  0.990          C  
ATOM    461  CH2 TRP A  27      -0.426 -19.918   0.545  1.00  0.990          C  
ATOM    462  H   TRP A  27      -3.945 -19.351   6.090  1.00  0.820          H  
ATOM    463  HA  TRP A  27      -1.276 -18.916   7.432  1.00  0.860          H  
ATOM    464 1HB  TRP A  27      -0.238 -20.299   5.774  1.00  1.190          H  
ATOM    465 2HB  TRP A  27      -1.589 -21.186   6.408  1.00  1.190          H  
ATOM    466  HD1 TRP A  27      -3.726 -21.650   4.739  1.00  1.190          H  
ATOM    467  HE1 TRP A  27      -3.827 -21.771   2.193  1.00  1.190          H  
ATOM    468  HE3 TRP A  27       0.628 -19.200   3.657  1.00  1.190          H  
ATOM    469  HZ2 TRP A  27      -2.246 -20.945  -0.006  1.00  1.190          H  
ATOM    470  HZ3 TRP A  27       1.296 -18.939   1.338  1.00  1.190          H  
ATOM    471  HH2 TRP A  27      -0.105 -19.786  -0.490  1.00  1.190          H  
ATOM    472  N   PHE A  28      -0.444 -17.286   5.726  1.00  0.670          N  
ATOM    473  CA  PHE A  28      -0.141 -16.136   4.905  1.00  0.630          C  
ATOM    474  C   PHE A  28       1.243 -16.196   4.312  1.00  0.690          C  
ATOM    475  O   PHE A  28       2.197 -16.558   4.998  1.00  0.810          O  
ATOM    476  CB  PHE A  28      -0.208 -14.907   5.771  1.00  0.900          C  
ATOM    477  CG  PHE A  28      -1.503 -14.726   6.447  1.00  0.900          C  
ATOM    478  CD1 PHE A  28      -1.710 -15.332   7.680  1.00  0.900          C  
ATOM    479  CD2 PHE A  28      -2.516 -13.992   5.900  1.00  0.900          C  
ATOM    480  CE1 PHE A  28      -2.896 -15.217   8.315  1.00  0.900          C  
ATOM    481  CE2 PHE A  28      -3.699 -13.885   6.557  1.00  0.900          C  
ATOM    482  CZ  PHE A  28      -3.890 -14.496   7.758  1.00  0.900          C  
ATOM    483  H   PHE A  28       0.199 -17.603   6.452  1.00  0.800          H  
ATOM    484  HA  PHE A  28      -0.868 -16.080   4.098  1.00  0.760          H  
ATOM    485 1HB  PHE A  28       0.578 -14.948   6.521  1.00  1.080          H  
ATOM    486 2HB  PHE A  28      -0.033 -14.061   5.145  1.00  1.080          H  
ATOM    487  HD1 PHE A  28      -0.906 -15.925   8.134  1.00  1.080          H  
ATOM    488  HD2 PHE A  28      -2.379 -13.500   4.936  1.00  1.080          H  
ATOM    489  HE1 PHE A  28      -3.044 -15.712   9.279  1.00  1.080          H  
ATOM    490  HE2 PHE A  28      -4.491 -13.324   6.132  1.00  1.080          H  
ATOM    491  HZ  PHE A  28      -4.837 -14.412   8.271  1.00  1.080          H  
ATOM    492  N   ASN A  29       1.350 -15.787   3.058  1.00  0.620          N  
ATOM    493  CA  ASN A  29       2.598 -15.718   2.303  1.00  0.700          C  
ATOM    494  C   ASN A  29       3.270 -14.353   2.504  1.00  0.750          C  
ATOM    495  O   ASN A  29       2.647 -13.311   2.266  1.00  0.850          O  
ATOM    496  CB  ASN A  29       2.338 -16.003   0.840  1.00  0.950          C  
ATOM    497  CG  ASN A  29       3.583 -16.167   0.043  1.00  0.950          C  
ATOM    498  OD1 ASN A  29       4.692 -15.943   0.537  1.00  0.950          O  
ATOM    499  ND2 ASN A  29       3.435 -16.561  -1.190  1.00  0.950          N  
ATOM    500  H   ASN A  29       0.489 -15.515   2.577  1.00  0.740          H  
ATOM    501  HA  ASN A  29       3.285 -16.477   2.689  1.00  0.840          H  
ATOM    502 1HB  ASN A  29       1.743 -16.894   0.739  1.00  1.140          H  
ATOM    503 2HB  ASN A  29       1.757 -15.204   0.426  1.00  1.140          H  
ATOM    504 1HD2 ASN A  29       4.232 -16.695  -1.775  1.00  1.140          H  
ATOM    505 2HD2 ASN A  29       2.502 -16.732  -1.570  1.00  1.140          H  
ATOM    506  N   THR A  30       4.478 -14.326   3.052  1.00  0.770          N  
ATOM    507  CA  THR A  30       5.087 -13.023   3.296  1.00  0.840          C  
ATOM    508  C   THR A  30       6.522 -12.856   2.802  1.00  0.790          C  
ATOM    509  O   THR A  30       7.112 -13.743   2.182  1.00  0.860          O  
ATOM    510  CB  THR A  30       5.069 -12.682   4.773  1.00  1.150          C  
ATOM    511  OG1 THR A  30       5.422 -11.310   4.905  1.00  1.150          O  
ATOM    512  CG2 THR A  30       6.059 -13.578   5.531  1.00  1.150          C  
ATOM    513  H   THR A  30       4.980 -15.199   3.266  1.00  0.920          H  
ATOM    514  HA  THR A  30       4.494 -12.270   2.783  1.00  1.010          H  
ATOM    515  HB  THR A  30       4.077 -12.830   5.169  1.00  1.380          H  
ATOM    516  HG1 THR A  30       4.598 -10.770   4.761  1.00  1.380          H  
ATOM    517 1HG2 THR A  30       6.050 -13.322   6.578  1.00  1.380          H  
ATOM    518 2HG2 THR A  30       5.756 -14.613   5.396  1.00  1.380          H  
ATOM    519 3HG2 THR A  30       7.051 -13.468   5.168  1.00  1.380          H  
ATOM    520  N   LYS A  31       7.080 -11.679   3.086  1.00  0.750          N  
ATOM    521  CA  LYS A  31       8.457 -11.347   2.747  1.00  0.740          C  
ATOM    522  C   LYS A  31       9.363 -11.973   3.812  1.00  0.690          C  
ATOM    523  O   LYS A  31       8.956 -12.119   4.971  1.00  0.760          O  
ATOM    524  CB  LYS A  31       8.635  -9.827   2.680  1.00  1.040          C  
ATOM    525  CG  LYS A  31       8.459  -9.123   4.010  1.00  1.040          C  
ATOM    526  CD  LYS A  31       8.685  -7.642   3.898  1.00  1.040          C  
ATOM    527  CE  LYS A  31       8.546  -6.942   5.244  1.00  1.040          C  
ATOM    528  NZ  LYS A  31       8.835  -5.497   5.136  1.00  1.040          N  
ATOM    529  H   LYS A  31       6.510 -11.006   3.585  1.00  0.900          H  
ATOM    530  HA  LYS A  31       8.710 -11.784   1.779  1.00  0.890          H  
ATOM    531 1HB  LYS A  31       9.615  -9.579   2.304  1.00  1.250          H  
ATOM    532 2HB  LYS A  31       7.910  -9.411   1.977  1.00  1.250          H  
ATOM    533 1HG  LYS A  31       7.458  -9.307   4.391  1.00  1.250          H  
ATOM    534 2HG  LYS A  31       9.173  -9.508   4.707  1.00  1.250          H  
ATOM    535 1HD  LYS A  31       9.694  -7.472   3.528  1.00  1.250          H  
ATOM    536 2HD  LYS A  31       7.979  -7.206   3.188  1.00  1.250          H  
ATOM    537 1HE  LYS A  31       7.522  -7.064   5.599  1.00  1.250          H  
ATOM    538 2HE  LYS A  31       9.226  -7.389   5.969  1.00  1.250          H  
ATOM    539 1HZ  LYS A  31       8.698  -5.041   6.042  1.00  1.250          H  
ATOM    540 2HZ  LYS A  31       9.778  -5.351   4.818  1.00  1.250          H  
ATOM    541 3HZ  LYS A  31       8.197  -5.072   4.483  1.00  1.250          H  
ATOM    542  N   GLU A  32      10.614 -12.259   3.476  1.00  0.700          N  
ATOM    543  CA  GLU A  32      11.474 -12.915   4.468  1.00  0.750          C  
ATOM    544  C   GLU A  32      11.683 -12.087   5.728  1.00  0.770          C  
ATOM    545  O   GLU A  32      11.670 -12.627   6.835  1.00  0.870          O  
ATOM    546  CB  GLU A  32      12.807 -13.324   3.842  1.00  1.030          C  
ATOM    547  CG  GLU A  32      12.664 -14.493   2.856  1.00  1.030          C  
ATOM    548  CD  GLU A  32      13.945 -14.913   2.204  1.00  1.030          C  
ATOM    549  OE1 GLU A  32      14.930 -14.252   2.391  1.00  1.030          O  
ATOM    550  OE2 GLU A  32      13.930 -15.917   1.508  1.00  1.030          O  
ATOM    551  H   GLU A  32      10.949 -12.039   2.533  1.00  0.840          H  
ATOM    552  HA  GLU A  32      10.978 -13.837   4.771  1.00  0.900          H  
ATOM    553 1HB  GLU A  32      13.246 -12.474   3.316  1.00  1.240          H  
ATOM    554 2HB  GLU A  32      13.498 -13.625   4.619  1.00  1.240          H  
ATOM    555 1HG  GLU A  32      12.250 -15.348   3.392  1.00  1.240          H  
ATOM    556 2HG  GLU A  32      11.947 -14.209   2.084  1.00  1.240          H  
ATOM    557  N   ASN A  33      11.772 -10.778   5.574  1.00  0.740          N  
ATOM    558  CA  ASN A  33      11.994  -9.891   6.701  1.00  0.840          C  
ATOM    559  C   ASN A  33      10.833  -9.873   7.700  1.00  0.900          C  
ATOM    560  O   ASN A  33      11.012  -9.474   8.848  1.00  1.140          O  
ATOM    561  CB  ASN A  33      12.339  -8.516   6.190  1.00  1.140          C  
ATOM    562  CG  ASN A  33      13.745  -8.489   5.624  1.00  1.140          C  
ATOM    563  OD1 ASN A  33      14.608  -9.290   6.005  1.00  1.140          O  
ATOM    564  ND2 ASN A  33      13.984  -7.595   4.709  1.00  1.140          N  
ATOM    565  H   ASN A  33      11.736 -10.404   4.637  1.00  0.890          H  
ATOM    566  HA  ASN A  33      12.854 -10.256   7.243  1.00  1.010          H  
ATOM    567 1HB  ASN A  33      11.638  -8.230   5.405  1.00  1.360          H  
ATOM    568 2HB  ASN A  33      12.256  -7.788   6.996  1.00  1.360          H  
ATOM    569 1HD2 ASN A  33      14.891  -7.532   4.285  1.00  1.360          H  
ATOM    570 2HD2 ASN A  33      13.265  -6.968   4.408  1.00  1.360          H  
ATOM    571  N   HIS A  34       9.634 -10.249   7.256  1.00  0.750          N  
ATOM    572  CA  HIS A  34       8.463 -10.306   8.119  1.00  0.830          C  
ATOM    573  C   HIS A  34       8.518 -11.623   8.854  1.00  0.740          C  
ATOM    574  O   HIS A  34       8.319 -11.688  10.061  1.00  0.740          O  
ATOM    575  CB  HIS A  34       7.159 -10.166   7.338  1.00  1.130          C  
ATOM    576  CG  HIS A  34       5.898 -10.168   8.188  1.00  1.130          C  
ATOM    577  ND1 HIS A  34       5.642  -9.195   9.122  1.00  1.130          N  
ATOM    578  CD2 HIS A  34       4.828 -11.001   8.207  1.00  1.130          C  
ATOM    579  CE1 HIS A  34       4.469  -9.425   9.687  1.00  1.130          C  
ATOM    580  NE2 HIS A  34       3.947 -10.526   9.158  1.00  1.130          N  
ATOM    581  H   HIS A  34       9.547 -10.607   6.306  1.00  0.900          H  
ATOM    582  HA  HIS A  34       8.501  -9.508   8.857  1.00  1.000          H  
ATOM    583 1HB  HIS A  34       7.171  -9.245   6.777  1.00  1.360          H  
ATOM    584 2HB  HIS A  34       7.102 -10.976   6.631  1.00  1.360          H  
ATOM    585  HD1 HIS A  34       6.367  -8.709   9.611  1.00  1.360          H  
ATOM    586  HD2 HIS A  34       4.576 -11.892   7.647  1.00  1.360          H  
ATOM    587  HE1 HIS A  34       4.090  -8.751  10.460  1.00  1.360          H  
ATOM    588  N   LYS A  35       8.795 -12.696   8.113  1.00  0.770          N  
ATOM    589  CA  LYS A  35       8.871 -14.041   8.672  1.00  0.770          C  
ATOM    590  C   LYS A  35       9.799 -14.088   9.879  1.00  0.780          C  
ATOM    591  O   LYS A  35       9.499 -14.712  10.900  1.00  0.830          O  
ATOM    592  CB  LYS A  35       9.391 -15.014   7.611  1.00  1.080          C  
ATOM    593  CG  LYS A  35       9.487 -16.470   8.053  1.00  1.080          C  
ATOM    594  CD  LYS A  35      10.086 -17.364   6.960  1.00  1.080          C  
ATOM    595  CE  LYS A  35      11.611 -17.322   6.911  1.00  1.080          C  
ATOM    596  NZ  LYS A  35      12.204 -18.067   8.060  1.00  1.080          N  
ATOM    597  H   LYS A  35       8.945 -12.568   7.107  1.00  0.920          H  
ATOM    598  HA  LYS A  35       7.882 -14.332   9.009  1.00  0.920          H  
ATOM    599 1HB  LYS A  35       8.746 -14.965   6.734  1.00  1.290          H  
ATOM    600 2HB  LYS A  35      10.375 -14.693   7.294  1.00  1.290          H  
ATOM    601 1HG  LYS A  35      10.086 -16.549   8.954  1.00  1.290          H  
ATOM    602 2HG  LYS A  35       8.487 -16.842   8.277  1.00  1.290          H  
ATOM    603 1HD  LYS A  35       9.812 -18.381   7.183  1.00  1.290          H  
ATOM    604 2HD  LYS A  35       9.676 -17.097   5.985  1.00  1.290          H  
ATOM    605 1HE  LYS A  35      11.951 -17.779   5.982  1.00  1.290          H  
ATOM    606 2HE  LYS A  35      11.959 -16.292   6.945  1.00  1.290          H  
ATOM    607 1HZ  LYS A  35      13.209 -18.064   8.034  1.00  1.290          H  
ATOM    608 2HZ  LYS A  35      11.904 -17.651   8.916  1.00  1.290          H  
ATOM    609 3HZ  LYS A  35      11.911 -19.060   8.042  1.00  1.290          H  
ATOM    610  N   PHE A  36      10.925 -13.394   9.762  1.00  0.840          N  
ATOM    611  CA  PHE A  36      11.968 -13.365  10.775  1.00  1.000          C  
ATOM    612  C   PHE A  36      11.496 -12.765  12.093  1.00  1.020          C  
ATOM    613  O   PHE A  36      12.163 -12.936  13.105  1.00  1.240          O  
ATOM    614  CB  PHE A  36      13.140 -12.506  10.306  1.00  1.340          C  
ATOM    615  CG  PHE A  36      13.904 -12.998   9.105  1.00  1.340          C  
ATOM    616  CD1 PHE A  36      13.963 -14.339   8.705  1.00  1.340          C  
ATOM    617  CD2 PHE A  36      14.558 -12.067   8.345  1.00  1.340          C  
ATOM    618  CE1 PHE A  36      14.667 -14.690   7.564  1.00  1.340          C  
ATOM    619  CE2 PHE A  36      15.234 -12.408   7.232  1.00  1.340          C  
ATOM    620  CZ  PHE A  36      15.299 -13.718   6.829  1.00  1.340          C  
ATOM    621  H   PHE A  36      11.096 -12.912   8.870  1.00  1.010          H  
ATOM    622  HA  PHE A  36      12.294 -14.383  10.974  1.00  1.200          H  
ATOM    623 1HB  PHE A  36      12.759 -11.505  10.069  1.00  1.600          H  
ATOM    624 2HB  PHE A  36      13.844 -12.390  11.127  1.00  1.600          H  
ATOM    625  HD1 PHE A  36      13.459 -15.104   9.278  1.00  1.600          H  
ATOM    626  HD2 PHE A  36      14.517 -11.019   8.643  1.00  1.600          H  
ATOM    627  HE1 PHE A  36      14.715 -15.731   7.249  1.00  1.600          H  
ATOM    628  HE2 PHE A  36      15.721 -11.626   6.655  1.00  1.600          H  
ATOM    629  HZ  PHE A  36      15.846 -13.971   5.926  1.00  1.600          H  
ATOM    630  N   GLU A  37      10.420 -11.982  12.070  1.00  0.900          N  
ATOM    631  CA  GLU A  37       9.898 -11.321  13.256  1.00  1.020          C  
ATOM    632  C   GLU A  37       8.692 -12.032  13.885  1.00  0.950          C  
ATOM    633  O   GLU A  37       8.102 -11.504  14.837  1.00  1.070          O  
ATOM    634  CB  GLU A  37       9.508  -9.880  12.914  1.00  1.380          C  
ATOM    635  CG  GLU A  37      10.665  -8.990  12.441  1.00  1.380          C  
ATOM    636  CD  GLU A  37      11.727  -8.770  13.486  1.00  1.380          C  
ATOM    637  OE1 GLU A  37      11.392  -8.709  14.644  1.00  1.380          O  
ATOM    638  OE2 GLU A  37      12.872  -8.645  13.122  1.00  1.380          O  
ATOM    639  H   GLU A  37       9.884 -11.881  11.208  1.00  1.080          H  
ATOM    640  HA  GLU A  37      10.691 -11.291  14.003  1.00  1.220          H  
ATOM    641 1HB  GLU A  37       8.758  -9.895  12.118  1.00  1.660          H  
ATOM    642 2HB  GLU A  37       9.055  -9.409  13.783  1.00  1.660          H  
ATOM    643 1HG  GLU A  37      11.124  -9.460  11.569  1.00  1.660          H  
ATOM    644 2HG  GLU A  37      10.262  -8.030  12.127  1.00  1.660          H  
ATOM    645  N   LYS A  38       8.299 -13.204  13.369  1.00  0.890          N  
ATOM    646  CA  LYS A  38       7.133 -13.869  13.939  1.00  0.920          C  
ATOM    647  C   LYS A  38       7.586 -14.995  14.846  1.00  0.840          C  
ATOM    648  O   LYS A  38       8.241 -15.938  14.415  1.00  1.140          O  
ATOM    649  CB  LYS A  38       6.219 -14.389  12.818  1.00  1.280          C  
ATOM    650  CG  LYS A  38       5.749 -13.274  11.834  1.00  1.280          C  
ATOM    651  CD  LYS A  38       4.779 -12.243  12.460  1.00  1.280          C  
ATOM    652  CE  LYS A  38       3.342 -12.709  12.464  1.00  1.280          C  
ATOM    653  NZ  LYS A  38       2.715 -12.533  11.135  1.00  1.280          N  
ATOM    654  H   LYS A  38       8.805 -13.627  12.583  1.00  1.070          H  
ATOM    655  HA  LYS A  38       6.586 -13.167  14.559  1.00  1.100          H  
ATOM    656 1HB  LYS A  38       6.764 -15.133  12.231  1.00  1.530          H  
ATOM    657 2HB  LYS A  38       5.353 -14.882  13.248  1.00  1.530          H  
ATOM    658 1HG  LYS A  38       6.621 -12.737  11.481  1.00  1.530          H  
ATOM    659 2HG  LYS A  38       5.277 -13.737  10.971  1.00  1.530          H  
ATOM    660 1HD  LYS A  38       5.067 -11.999  13.473  1.00  1.530          H  
ATOM    661 2HD  LYS A  38       4.834 -11.328  11.879  1.00  1.530          H  
ATOM    662 1HE  LYS A  38       3.302 -13.757  12.732  1.00  1.530          H  
ATOM    663 2HE  LYS A  38       2.780 -12.138  13.185  1.00  1.530          H  
ATOM    664 1HZ  LYS A  38       1.759 -12.850  11.174  1.00  1.530          H  
ATOM    665 2HZ  LYS A  38       2.728 -11.535  10.875  1.00  1.530          H  
ATOM    666 3HZ  LYS A  38       3.217 -13.064  10.439  1.00  1.530          H  
ATOM    667  N   ASN A  39       7.243 -14.862  16.120  1.00  0.760          N  
ATOM    668  CA  ASN A  39       7.646 -15.795  17.160  1.00  0.770          C  
ATOM    669  C   ASN A  39       6.545 -16.770  17.518  1.00  0.630          C  
ATOM    670  O   ASN A  39       5.414 -16.357  17.786  1.00  0.590          O  
ATOM    671  CB  ASN A  39       8.079 -15.035  18.394  1.00  1.070          C  
ATOM    672  CG  ASN A  39       9.333 -14.236  18.184  1.00  1.070          C  
ATOM    673  OD1 ASN A  39      10.258 -14.694  17.519  1.00  1.070          O  
ATOM    674  ND2 ASN A  39       9.385 -13.052  18.738  1.00  1.070          N  
ATOM    675  H   ASN A  39       6.693 -14.054  16.372  1.00  0.910          H  
ATOM    676  HA  ASN A  39       8.493 -16.385  16.794  1.00  0.920          H  
ATOM    677 1HB  ASN A  39       7.285 -14.355  18.678  1.00  1.290          H  
ATOM    678 2HB  ASN A  39       8.231 -15.736  19.218  1.00  1.290          H  
ATOM    679 1HD2 ASN A  39      10.202 -12.482  18.628  1.00  1.290          H  
ATOM    680 2HD2 ASN A  39       8.619 -12.710  19.275  1.00  1.290          H  
ATOM    681  N   LEU A  40       6.879 -18.047  17.559  1.00  0.660          N  
ATOM    682  CA  LEU A  40       5.895 -19.062  17.890  1.00  0.660          C  
ATOM    683  C   LEU A  40       5.333 -18.835  19.288  1.00  0.800          C  
ATOM    684  O   LEU A  40       6.061 -18.518  20.229  1.00  1.490          O  
ATOM    685  CB  LEU A  40       6.536 -20.452  17.785  1.00  0.920          C  
ATOM    686  CG  LEU A  40       6.932 -20.932  16.345  1.00  0.920          C  
ATOM    687  CD1 LEU A  40       7.749 -22.187  16.435  1.00  0.920          C  
ATOM    688  CD2 LEU A  40       5.697 -21.234  15.533  1.00  0.920          C  
ATOM    689  H   LEU A  40       7.842 -18.313  17.343  1.00  0.790          H  
ATOM    690  HA  LEU A  40       5.067 -18.986  17.191  1.00  0.790          H  
ATOM    691 1HB  LEU A  40       7.445 -20.452  18.389  1.00  1.110          H  
ATOM    692 2HB  LEU A  40       5.843 -21.180  18.210  1.00  1.110          H  
ATOM    693  HG  LEU A  40       7.526 -20.157  15.849  1.00  1.110          H  
ATOM    694 1HD1 LEU A  40       8.022 -22.505  15.433  1.00  1.110          H  
ATOM    695 2HD1 LEU A  40       8.658 -21.986  17.009  1.00  1.110          H  
ATOM    696 3HD1 LEU A  40       7.177 -22.971  16.922  1.00  1.110          H  
ATOM    697 1HD2 LEU A  40       6.000 -21.575  14.555  1.00  1.110          H  
ATOM    698 2HD2 LEU A  40       5.124 -22.017  16.028  1.00  1.110          H  
ATOM    699 3HD2 LEU A  40       5.087 -20.369  15.429  1.00  1.110          H  
ATOM    700  N   GLU A  41       4.018 -19.011  19.400  1.00  0.770          N  
ATOM    701  CA  GLU A  41       3.196 -18.861  20.600  1.00  0.790          C  
ATOM    702  C   GLU A  41       3.004 -17.414  21.069  1.00  0.730          C  
ATOM    703  O   GLU A  41       2.450 -17.187  22.146  1.00  0.790          O  
ATOM    704  CB  GLU A  41       3.740 -19.707  21.770  1.00  1.100          C  
ATOM    705  CG  GLU A  41       3.835 -21.222  21.498  1.00  1.100          C  
ATOM    706  CD  GLU A  41       2.466 -21.907  21.368  1.00  1.100          C  
ATOM    707  OE1 GLU A  41       1.522 -21.474  22.019  1.00  1.100          O  
ATOM    708  OE2 GLU A  41       2.366 -22.857  20.623  1.00  1.100          O  
ATOM    709  H   GLU A  41       3.501 -19.256  18.556  1.00  0.920          H  
ATOM    710  HA  GLU A  41       2.214 -19.258  20.357  1.00  0.950          H  
ATOM    711 1HB  GLU A  41       4.718 -19.351  22.077  1.00  1.320          H  
ATOM    712 2HB  GLU A  41       3.080 -19.584  22.626  1.00  1.320          H  
ATOM    713 1HG  GLU A  41       4.395 -21.381  20.580  1.00  1.320          H  
ATOM    714 2HG  GLU A  41       4.389 -21.686  22.311  1.00  1.320          H  
ATOM    715  N   LYS A  42       3.381 -16.427  20.253  1.00  0.690          N  
ATOM    716  CA  LYS A  42       3.125 -15.036  20.618  1.00  0.710          C  
ATOM    717  C   LYS A  42       1.933 -14.493  19.842  1.00  0.700          C  
ATOM    718  O   LYS A  42       1.585 -15.028  18.789  1.00  0.680          O  
ATOM    719  CB  LYS A  42       4.369 -14.181  20.383  1.00  0.990          C  
ATOM    720  CG  LYS A  42       5.627 -14.665  21.142  1.00  0.990          C  
ATOM    721  CD  LYS A  42       5.459 -14.608  22.668  1.00  0.990          C  
ATOM    722  CE  LYS A  42       6.750 -14.986  23.383  1.00  0.990          C  
ATOM    723  NZ  LYS A  42       6.584 -14.998  24.870  1.00  0.990          N  
ATOM    724  H   LYS A  42       3.888 -16.635  19.385  1.00  0.830          H  
ATOM    725  HA  LYS A  42       2.860 -14.991  21.673  1.00  0.850          H  
ATOM    726 1HB  LYS A  42       4.608 -14.185  19.315  1.00  1.180          H  
ATOM    727 2HB  LYS A  42       4.166 -13.150  20.669  1.00  1.180          H  
ATOM    728 1HG  LYS A  42       5.850 -15.696  20.843  1.00  1.180          H  
ATOM    729 2HG  LYS A  42       6.471 -14.040  20.867  1.00  1.180          H  
ATOM    730 1HD  LYS A  42       5.156 -13.606  22.972  1.00  1.180          H  
ATOM    731 2HD  LYS A  42       4.693 -15.317  22.980  1.00  1.180          H  
ATOM    732 1HE  LYS A  42       7.055 -15.979  23.053  1.00  1.180          H  
ATOM    733 2HE  LYS A  42       7.529 -14.270  23.119  1.00  1.180          H  
ATOM    734 1HZ  LYS A  42       7.458 -15.257  25.305  1.00  1.180          H  
ATOM    735 2HZ  LYS A  42       6.310 -14.079  25.189  1.00  1.180          H  
ATOM    736 3HZ  LYS A  42       5.870 -15.668  25.124  1.00  1.180          H  
ATOM    737  N   ASN A  43       1.291 -13.452  20.383  1.00  0.760          N  
ATOM    738  CA  ASN A  43       0.149 -12.803  19.730  1.00  0.780          C  
ATOM    739  C   ASN A  43       0.575 -11.587  18.908  1.00  0.740          C  
ATOM    740  O   ASN A  43       1.109 -10.614  19.452  1.00  0.770          O  
ATOM    741  CB  ASN A  43      -0.908 -12.444  20.741  1.00  1.080          C  
ATOM    742  CG  ASN A  43      -1.521 -13.641  21.396  1.00  1.080          C  
ATOM    743  OD1 ASN A  43      -1.954 -14.589  20.734  1.00  1.080          O  
ATOM    744  ND2 ASN A  43      -1.574 -13.617  22.703  1.00  1.080          N  
ATOM    745  H   ASN A  43       1.623 -13.084  21.263  1.00  0.910          H  
ATOM    746  HA  ASN A  43      -0.288 -13.509  19.036  1.00  0.940          H  
ATOM    747 1HB  ASN A  43      -0.506 -11.767  21.493  1.00  1.300          H  
ATOM    748 2HB  ASN A  43      -1.690 -11.940  20.223  1.00  1.300          H  
ATOM    749 1HD2 ASN A  43      -1.975 -14.387  23.202  1.00  1.300          H  
ATOM    750 2HD2 ASN A  43      -1.219 -12.829  23.206  1.00  1.300          H  
ATOM    751  N   LYS A  44       0.381 -11.681  17.593  1.00  0.700          N  
ATOM    752  CA  LYS A  44       0.832 -10.677  16.633  1.00  0.680          C  
ATOM    753  C   LYS A  44      -0.226 -10.206  15.635  1.00  0.670          C  
ATOM    754  O   LYS A  44      -1.165 -10.933  15.289  1.00  0.670          O  
ATOM    755  CB  LYS A  44       2.008 -11.239  15.826  1.00  0.960          C  
ATOM    756  CG  LYS A  44       3.272 -11.626  16.616  1.00  0.960          C  
ATOM    757  CD  LYS A  44       3.993 -10.390  17.138  1.00  0.960          C  
ATOM    758  CE  LYS A  44       5.311 -10.723  17.815  1.00  0.960          C  
ATOM    759  NZ  LYS A  44       5.973  -9.488  18.346  1.00  0.960          N  
ATOM    760  H   LYS A  44      -0.114 -12.511  17.253  1.00  0.840          H  
ATOM    761  HA  LYS A  44       1.154  -9.799  17.189  1.00  0.820          H  
ATOM    762 1HB  LYS A  44       1.669 -12.141  15.312  1.00  1.150          H  
ATOM    763 2HB  LYS A  44       2.294 -10.517  15.059  1.00  1.150          H  
ATOM    764 1HG  LYS A  44       3.001 -12.276  17.453  1.00  1.150          H  
ATOM    765 2HG  LYS A  44       3.946 -12.181  15.964  1.00  1.150          H  
ATOM    766 1HD  LYS A  44       4.180  -9.702  16.314  1.00  1.150          H  
ATOM    767 2HD  LYS A  44       3.365  -9.889  17.875  1.00  1.150          H  
ATOM    768 1HE  LYS A  44       5.128 -11.413  18.639  1.00  1.150          H  
ATOM    769 2HE  LYS A  44       5.980 -11.202  17.093  1.00  1.150          H  
ATOM    770 1HZ  LYS A  44       6.847  -9.725  18.791  1.00  1.150          H  
ATOM    771 2HZ  LYS A  44       6.153  -8.851  17.580  1.00  1.150          H  
ATOM    772 3HZ  LYS A  44       5.363  -9.043  19.020  1.00  1.150          H  
ATOM    773  N   GLN A  45      -0.057  -8.963  15.167  1.00  0.660          N  
ATOM    774  CA  GLN A  45      -0.914  -8.398  14.129  1.00  0.660          C  
ATOM    775  C   GLN A  45      -0.373  -8.686  12.739  1.00  0.650          C  
ATOM    776  O   GLN A  45       0.819  -8.531  12.477  1.00  0.640          O  
ATOM    777  CB  GLN A  45      -1.079  -6.888  14.300  1.00  0.920          C  
ATOM    778  CG  GLN A  45      -2.037  -6.251  13.288  1.00  0.920          C  
ATOM    779  CD  GLN A  45      -2.261  -4.801  13.565  1.00  0.920          C  
ATOM    780  OE1 GLN A  45      -1.481  -4.171  14.288  1.00  0.920          O  
ATOM    781  NE2 GLN A  45      -3.324  -4.247  13.005  1.00  0.920          N  
ATOM    782  H   GLN A  45       0.715  -8.411  15.518  1.00  0.790          H  
ATOM    783  HA  GLN A  45      -1.897  -8.861  14.193  1.00  0.790          H  
ATOM    784 1HB  GLN A  45      -1.446  -6.667  15.297  1.00  1.110          H  
ATOM    785 2HB  GLN A  45      -0.109  -6.404  14.188  1.00  1.110          H  
ATOM    786 1HG  GLN A  45      -1.616  -6.324  12.283  1.00  1.110          H  
ATOM    787 2HG  GLN A  45      -2.998  -6.765  13.326  1.00  1.110          H  
ATOM    788 1HE2 GLN A  45      -3.521  -3.280  13.155  1.00  1.110          H  
ATOM    789 2HE2 GLN A  45      -3.933  -4.793  12.411  1.00  1.110          H  
ATOM    790  N   ILE A  46      -1.281  -9.070  11.862  1.00  0.670          N  
ATOM    791  CA  ILE A  46      -1.050  -9.352  10.463  1.00  0.660          C  
ATOM    792  C   ILE A  46      -1.734  -8.324   9.589  1.00  0.640          C  
ATOM    793  O   ILE A  46      -2.958  -8.203   9.625  1.00  0.700          O  
ATOM    794  CB  ILE A  46      -1.738 -10.688  10.128  1.00  0.930          C  
ATOM    795  CG1 ILE A  46      -1.177 -11.769  10.995  1.00  0.930          C  
ATOM    796  CG2 ILE A  46      -1.679 -11.022   8.612  1.00  0.930          C  
ATOM    797  CD1 ILE A  46      -1.965 -12.986  10.942  1.00  0.930          C  
ATOM    798  H   ILE A  46      -2.222  -9.227  12.209  1.00  0.800          H  
ATOM    799  HA  ILE A  46       0.020  -9.362  10.254  1.00  0.790          H  
ATOM    800  HB  ILE A  46      -2.755 -10.596  10.403  1.00  1.110          H  
ATOM    801 1HG1 ILE A  46      -0.163 -11.981  10.704  1.00  1.110          H  
ATOM    802 2HG1 ILE A  46      -1.186 -11.438  12.033  1.00  1.110          H  
ATOM    803 1HG2 ILE A  46      -2.203 -11.937   8.383  1.00  1.110          H  
ATOM    804 2HG2 ILE A  46      -2.137 -10.235   8.038  1.00  1.110          H  
ATOM    805 3HG2 ILE A  46      -0.664 -11.115   8.327  1.00  1.110          H  
ATOM    806 1HD1 ILE A  46      -1.553 -13.678  11.585  1.00  1.110          H  
ATOM    807 2HD1 ILE A  46      -2.969 -12.779  11.255  1.00  1.110          H  
ATOM    808 3HD1 ILE A  46      -1.970 -13.375   9.971  1.00  1.110          H  
ATOM    809  N   PHE A  47      -1.006  -7.618   8.759  1.00  0.590          N  
ATOM    810  CA  PHE A  47      -1.715  -6.736   7.843  1.00  0.610          C  
ATOM    811  C   PHE A  47      -1.995  -7.685   6.698  1.00  0.650          C  
ATOM    812  O   PHE A  47      -1.120  -8.474   6.347  1.00  0.840          O  
ATOM    813  CB  PHE A  47      -0.912  -5.492   7.569  1.00  0.850          C  
ATOM    814  CG  PHE A  47      -0.913  -4.631   8.778  1.00  0.850          C  
ATOM    815  CD1 PHE A  47       0.014  -4.835   9.771  1.00  0.850          C  
ATOM    816  CD2 PHE A  47      -1.833  -3.627   8.935  1.00  0.850          C  
ATOM    817  CE1 PHE A  47       0.041  -4.052  10.885  1.00  0.850          C  
ATOM    818  CE2 PHE A  47      -1.818  -2.831  10.052  1.00  0.850          C  
ATOM    819  CZ  PHE A  47      -0.870  -3.043  11.026  1.00  0.850          C  
ATOM    820  H   PHE A  47       0.017  -7.685   8.753  1.00  0.710          H  
ATOM    821  HA  PHE A  47      -2.667  -6.419   8.273  1.00  0.730          H  
ATOM    822 1HB  PHE A  47       0.096  -5.750   7.374  1.00  1.020          H  
ATOM    823 2HB  PHE A  47      -1.312  -4.936   6.721  1.00  1.020          H  
ATOM    824  HD1 PHE A  47       0.741  -5.635   9.662  1.00  1.020          H  
ATOM    825  HD2 PHE A  47      -2.579  -3.470   8.165  1.00  1.020          H  
ATOM    826  HE1 PHE A  47       0.794  -4.235  11.659  1.00  1.020          H  
ATOM    827  HE2 PHE A  47      -2.555  -2.036  10.172  1.00  1.020          H  
ATOM    828  HZ  PHE A  47      -0.849  -2.420  11.920  1.00  1.020          H  
ATOM    829  N   CYS A  48      -3.225  -7.715   6.201  1.00  0.610          N  
ATOM    830  CA  CYS A  48      -3.614  -8.754   5.249  1.00  0.630          C  
ATOM    831  C   CYS A  48      -4.124  -8.342   3.875  1.00  0.630          C  
ATOM    832  O   CYS A  48      -4.736  -7.294   3.693  1.00  0.700          O  
ATOM    833  CB  CYS A  48      -4.689  -9.635   5.900  1.00  0.870          C  
ATOM    834  SG  CYS A  48      -5.240 -11.045   4.889  1.00  0.870          S  
ATOM    835  H   CYS A  48      -3.901  -7.014   6.506  1.00  0.730          H  
ATOM    836  HA  CYS A  48      -2.741  -9.379   5.091  1.00  0.760          H  
ATOM    837 1HB  CYS A  48      -4.312 -10.024   6.845  1.00  1.050          H  
ATOM    838 2HB  CYS A  48      -5.558  -9.023   6.127  1.00  1.050          H  
ATOM    839  HG  CYS A  48      -5.610 -10.316   3.835  1.00  1.050          H  
ATOM    840  N   HIS A  49      -3.909  -9.248   2.918  1.00  0.610          N  
ATOM    841  CA  HIS A  49      -4.435  -9.111   1.553  1.00  0.640          C  
ATOM    842  C   HIS A  49      -4.679 -10.471   0.910  1.00  0.650          C  
ATOM    843  O   HIS A  49      -3.966 -11.436   1.181  1.00  0.670          O  
ATOM    844  CB  HIS A  49      -3.509  -8.311   0.640  1.00  0.880          C  
ATOM    845  CG  HIS A  49      -4.141  -8.033  -0.689  1.00  0.880          C  
ATOM    846  ND1 HIS A  49      -5.166  -7.129  -0.843  1.00  0.880          N  
ATOM    847  CD2 HIS A  49      -3.915  -8.554  -1.913  1.00  0.880          C  
ATOM    848  CE1 HIS A  49      -5.535  -7.100  -2.111  1.00  0.880          C  
ATOM    849  NE2 HIS A  49      -4.794  -7.955  -2.778  1.00  0.880          N  
ATOM    850  H   HIS A  49      -3.327 -10.053   3.180  1.00  0.730          H  
ATOM    851  HA  HIS A  49      -5.394  -8.590   1.587  1.00  0.770          H  
ATOM    852 1HB  HIS A  49      -3.268  -7.374   1.105  1.00  1.060          H  
ATOM    853 2HB  HIS A  49      -2.581  -8.856   0.476  1.00  1.060          H  
ATOM    854  HD2 HIS A  49      -3.188  -9.303  -2.154  1.00  1.060          H  
ATOM    855  HE1 HIS A  49      -6.320  -6.478  -2.531  1.00  1.060          H  
ATOM    856  HE2 HIS A  49      -4.869  -8.142  -3.769  1.00  1.060          H  
ATOM    857  N   ILE A  50      -5.739 -10.576   0.103  1.00  0.660          N  
ATOM    858  CA  ILE A  50      -6.056 -11.835  -0.586  1.00  0.710          C  
ATOM    859  C   ILE A  50      -6.118 -11.724  -2.104  1.00  0.730          C  
ATOM    860  O   ILE A  50      -6.787 -10.848  -2.651  1.00  0.790          O  
ATOM    861  CB  ILE A  50      -7.402 -12.418  -0.096  1.00  0.970          C  
ATOM    862  CG1 ILE A  50      -7.311 -12.685   1.406  1.00  0.970          C  
ATOM    863  CG2 ILE A  50      -7.739 -13.754  -0.883  1.00  0.970          C  
ATOM    864  CD1 ILE A  50      -8.635 -12.940   2.069  1.00  0.970          C  
ATOM    865  H   ILE A  50      -6.309  -9.752  -0.068  1.00  0.790          H  
ATOM    866  HA  ILE A  50      -5.277 -12.555  -0.354  1.00  0.850          H  
ATOM    867  HB  ILE A  50      -8.196 -11.693  -0.257  1.00  1.170          H  
ATOM    868 1HG1 ILE A  50      -6.672 -13.544   1.573  1.00  1.170          H  
ATOM    869 2HG1 ILE A  50      -6.860 -11.841   1.875  1.00  1.170          H  
ATOM    870 1HG2 ILE A  50      -8.682 -14.172  -0.542  1.00  1.170          H  
ATOM    871 2HG2 ILE A  50      -7.830 -13.565  -1.950  1.00  1.170          H  
ATOM    872 3HG2 ILE A  50      -6.942 -14.487  -0.713  1.00  1.170          H  
ATOM    873 1HD1 ILE A  50      -8.473 -13.091   3.123  1.00  1.170          H  
ATOM    874 2HD1 ILE A  50      -9.283 -12.077   1.931  1.00  1.170          H  
ATOM    875 3HD1 ILE A  50      -9.114 -13.818   1.651  1.00  1.170          H  
ATOM    876  N   ILE A  51      -5.432 -12.649  -2.770  1.00  0.750          N  
ATOM    877  CA  ILE A  51      -5.468 -12.763  -4.223  1.00  0.820          C  
ATOM    878  C   ILE A  51      -6.166 -14.055  -4.627  1.00  0.870          C  
ATOM    879  O   ILE A  51      -5.696 -15.163  -4.336  1.00  0.920          O  
ATOM    880  CB  ILE A  51      -4.062 -12.686  -4.848  1.00  1.120          C  
ATOM    881  CG1 ILE A  51      -3.472 -11.297  -4.497  1.00  1.120          C  
ATOM    882  CG2 ILE A  51      -4.091 -12.998  -6.361  1.00  1.120          C  
ATOM    883  CD1 ILE A  51      -2.059 -11.057  -4.919  1.00  1.120          C  
ATOM    884  H   ILE A  51      -4.912 -13.330  -2.205  1.00  0.900          H  
ATOM    885  HA  ILE A  51      -6.056 -11.935  -4.624  1.00  0.980          H  
ATOM    886  HB  ILE A  51      -3.430 -13.428  -4.370  1.00  1.340          H  
ATOM    887 1HG1 ILE A  51      -4.102 -10.538  -4.924  1.00  1.340          H  
ATOM    888 2HG1 ILE A  51      -3.511 -11.189  -3.425  1.00  1.340          H  
ATOM    889 1HG2 ILE A  51      -3.091 -12.959  -6.773  1.00  1.340          H  
ATOM    890 2HG2 ILE A  51      -4.500 -13.998  -6.533  1.00  1.340          H  
ATOM    891 3HG2 ILE A  51      -4.705 -12.287  -6.865  1.00  1.340          H  
ATOM    892 1HD1 ILE A  51      -1.779 -10.065  -4.595  1.00  1.340          H  
ATOM    893 2HD1 ILE A  51      -1.403 -11.780  -4.470  1.00  1.340          H  
ATOM    894 3HD1 ILE A  51      -1.972 -11.116  -5.997  1.00  1.340          H  
ATOM    895  N   LYS A  52      -7.294 -13.912  -5.310  1.00  1.100          N  
ATOM    896  CA  LYS A  52      -8.089 -15.060  -5.718  1.00  1.290          C  
ATOM    897  C   LYS A  52      -7.502 -15.681  -6.981  1.00  1.520          C  
ATOM    898  O   LYS A  52      -7.132 -14.962  -7.908  1.00  2.110          O  
ATOM    899  CB  LYS A  52      -9.520 -14.591  -5.938  1.00  1.730          C  
ATOM    900  CG  LYS A  52     -10.209 -14.087  -4.684  1.00  1.730          C  
ATOM    901  CD  LYS A  52     -11.551 -13.452  -5.001  1.00  1.730          C  
ATOM    902  CE  LYS A  52     -12.196 -12.838  -3.769  1.00  1.730          C  
ATOM    903  NZ  LYS A  52     -12.885 -13.835  -2.883  1.00  1.730          N  
ATOM    904  H   LYS A  52      -7.634 -12.967  -5.528  1.00  1.320          H  
ATOM    905  HA  LYS A  52      -8.065 -15.808  -4.928  1.00  1.550          H  
ATOM    906 1HB  LYS A  52      -9.524 -13.774  -6.645  1.00  2.080          H  
ATOM    907 2HB  LYS A  52     -10.112 -15.407  -6.353  1.00  2.080          H  
ATOM    908 1HG  LYS A  52     -10.359 -14.909  -4.011  1.00  2.080          H  
ATOM    909 2HG  LYS A  52      -9.575 -13.350  -4.191  1.00  2.080          H  
ATOM    910 1HD  LYS A  52     -11.410 -12.657  -5.739  1.00  2.080          H  
ATOM    911 2HD  LYS A  52     -12.224 -14.202  -5.413  1.00  2.080          H  
ATOM    912 1HE  LYS A  52     -11.418 -12.339  -3.192  1.00  2.080          H  
ATOM    913 2HE  LYS A  52     -12.920 -12.097  -4.091  1.00  2.080          H  
ATOM    914 1HZ  LYS A  52     -13.286 -13.301  -2.085  1.00  2.080          H  
ATOM    915 2HZ  LYS A  52     -13.623 -14.282  -3.386  1.00  2.080          H  
ATOM    916 3HZ  LYS A  52     -12.256 -14.580  -2.533  1.00  2.080          H  
ATOM    917  N   LYS A  53      -7.449 -17.011  -7.052  1.00  1.480          N  
ATOM    918  CA  LYS A  53      -6.928 -17.663  -8.241  1.00  1.800          C  
ATOM    919  C   LYS A  53      -8.097 -18.031  -9.133  1.00  1.920          C  
ATOM    920  O   LYS A  53      -9.229 -18.122  -8.659  1.00  2.050          O  
ATOM    921  CB  LYS A  53      -6.139 -18.899  -7.851  1.00  2.390          C  
ATOM    922  CG  LYS A  53      -5.037 -18.675  -6.840  1.00  2.390          C  
ATOM    923  CD  LYS A  53      -3.923 -17.806  -7.352  1.00  2.390          C  
ATOM    924  CE  LYS A  53      -2.857 -17.703  -6.295  1.00  2.390          C  
ATOM    925  NZ  LYS A  53      -1.692 -16.912  -6.727  1.00  2.390          N  
ATOM    926  H   LYS A  53      -7.742 -17.616  -6.277  1.00  1.780          H  
ATOM    927  HA  LYS A  53      -6.292 -16.973  -8.794  1.00  2.160          H  
ATOM    928 1HB  LYS A  53      -6.805 -19.691  -7.508  1.00  2.870          H  
ATOM    929 2HB  LYS A  53      -5.641 -19.240  -8.717  1.00  2.870          H  
ATOM    930 1HG  LYS A  53      -5.458 -18.221  -5.941  1.00  2.870          H  
ATOM    931 2HG  LYS A  53      -4.625 -19.643  -6.570  1.00  2.870          H  
ATOM    932 1HD  LYS A  53      -3.506 -18.228  -8.269  1.00  2.870          H  
ATOM    933 2HD  LYS A  53      -4.300 -16.803  -7.560  1.00  2.870          H  
ATOM    934 1HE  LYS A  53      -3.297 -17.220  -5.424  1.00  2.870          H  
ATOM    935 2HE  LYS A  53      -2.523 -18.701  -6.013  1.00  2.870          H  
ATOM    936 1HZ  LYS A  53      -1.044 -16.879  -5.923  1.00  2.870          H  
ATOM    937 2HZ  LYS A  53      -1.243 -17.342  -7.520  1.00  2.870          H  
ATOM    938 3HZ  LYS A  53      -1.981 -15.981  -6.965  1.00  2.870          H  
ATOM    939  N   ILE A  54      -7.851 -18.294 -10.410  1.00  2.250          N  
ATOM    940  CA  ILE A  54      -8.966 -18.638 -11.277  1.00  2.550          C  
ATOM    941  C   ILE A  54      -9.578 -19.919 -10.776  1.00  2.740          C  
ATOM    942  O   ILE A  54      -8.939 -20.954 -10.775  1.00  3.400          O  
ATOM    943  CB  ILE A  54      -8.461 -18.819 -12.725  1.00  3.450          C  
ATOM    944  CG1 ILE A  54      -7.934 -17.472 -13.215  1.00  3.450          C  
ATOM    945  CG2 ILE A  54      -9.563 -19.399 -13.645  1.00  3.450          C  
ATOM    946  CD1 ILE A  54      -7.159 -17.504 -14.506  1.00  3.450          C  
ATOM    947  H   ILE A  54      -6.891 -18.268 -10.766  1.00  2.700          H  
ATOM    948  HA  ILE A  54      -9.708 -17.843 -11.237  1.00  3.060          H  
ATOM    949  HB  ILE A  54      -7.612 -19.503 -12.712  1.00  4.140          H  
ATOM    950 1HG1 ILE A  54      -8.774 -16.824 -13.336  1.00  4.140          H  
ATOM    951 2HG1 ILE A  54      -7.282 -17.053 -12.450  1.00  4.140          H  
ATOM    952 1HG2 ILE A  54      -9.177 -19.534 -14.648  1.00  4.140          H  
ATOM    953 2HG2 ILE A  54      -9.889 -20.355 -13.273  1.00  4.140          H  
ATOM    954 3HG2 ILE A  54     -10.411 -18.715 -13.675  1.00  4.140          H  
ATOM    955 1HD1 ILE A  54      -6.836 -16.489 -14.749  1.00  4.140          H  
ATOM    956 2HD1 ILE A  54      -6.284 -18.145 -14.383  1.00  4.140          H  
ATOM    957 3HD1 ILE A  54      -7.773 -17.880 -15.315  1.00  4.140          H  
ATOM    958  N   VAL A  55     -10.845 -19.911 -10.437  1.00  2.710          N  
ATOM    959  CA  VAL A  55     -11.388 -21.125  -9.865  1.00  3.170          C  
ATOM    960  C   VAL A  55     -11.380 -22.332 -10.781  1.00  2.780          C  
ATOM    961  O   VAL A  55     -10.953 -23.415 -10.384  1.00  2.370          O  
ATOM    962  CB  VAL A  55     -12.791 -20.866  -9.337  1.00  4.250          C  
ATOM    963  CG1 VAL A  55     -13.450 -22.170  -8.954  1.00  4.250          C  
ATOM    964  CG2 VAL A  55     -12.661 -19.956  -8.111  1.00  4.250          C  
ATOM    965  H   VAL A  55     -11.380 -19.056 -10.489  1.00  3.250          H  
ATOM    966  HA  VAL A  55     -10.771 -21.362  -9.000  1.00  3.800          H  
ATOM    967  HB  VAL A  55     -13.404 -20.381 -10.093  1.00  5.100          H  
ATOM    968 1HG1 VAL A  55     -14.412 -21.938  -8.549  1.00  5.100          H  
ATOM    969 2HG1 VAL A  55     -13.570 -22.831  -9.815  1.00  5.100          H  
ATOM    970 3HG1 VAL A  55     -12.857 -22.674  -8.218  1.00  5.100          H  
ATOM    971 1HG2 VAL A  55     -13.649 -19.750  -7.699  1.00  5.100          H  
ATOM    972 2HG2 VAL A  55     -12.049 -20.447  -7.358  1.00  5.100          H  
ATOM    973 3HG2 VAL A  55     -12.184 -19.017  -8.397  1.00  5.100          H  
ATOM    974  N   ALA A  56     -11.799 -22.158 -12.024  1.00  3.320          N  
ATOM    975  CA  ALA A  56     -11.869 -23.295 -12.930  1.00  3.440          C  
ATOM    976  C   ALA A  56     -10.544 -24.031 -13.108  1.00  3.420          C  
ATOM    977  O   ALA A  56     -10.541 -25.252 -13.266  1.00  3.830          O  
ATOM    978  CB  ALA A  56     -12.345 -22.827 -14.292  1.00  4.770          C  
ATOM    979  H   ALA A  56     -12.143 -21.251 -12.308  1.00  3.980          H  
ATOM    980  HA  ALA A  56     -12.580 -24.004 -12.515  1.00  4.130          H  
ATOM    981 1HB  ALA A  56     -12.434 -23.686 -14.956  1.00  5.720          H  
ATOM    982 2HB  ALA A  56     -13.314 -22.339 -14.199  1.00  5.720          H  
ATOM    983 3HB  ALA A  56     -11.624 -22.125 -14.707  1.00  5.720          H  
ATOM    984  N   ASN A  57      -9.425 -23.311 -13.110  1.00  3.450          N  
ATOM    985  CA  ASN A  57      -8.142 -23.954 -13.339  1.00  3.770          C  
ATOM    986  C   ASN A  57      -7.232 -24.025 -12.107  1.00  3.180          C  
ATOM    987  O   ASN A  57      -6.353 -24.884 -12.027  1.00  3.610          O  
ATOM    988  CB  ASN A  57      -7.423 -23.207 -14.441  1.00  5.150          C  
ATOM    989  CG  ASN A  57      -8.163 -23.247 -15.750  1.00  5.150          C  
ATOM    990  OD1 ASN A  57      -8.748 -24.261 -16.144  1.00  5.150          O  
ATOM    991  ND2 ASN A  57      -8.145 -22.138 -16.446  1.00  5.150          N  
ATOM    992  H   ASN A  57      -9.468 -22.312 -12.968  1.00  4.140          H  
ATOM    993  HA  ASN A  57      -8.324 -24.980 -13.662  1.00  4.520          H  
ATOM    994 1HB  ASN A  57      -7.291 -22.164 -14.141  1.00  6.180          H  
ATOM    995 2HB  ASN A  57      -6.432 -23.634 -14.582  1.00  6.180          H  
ATOM    996 1HD2 ASN A  57      -8.613 -22.096 -17.331  1.00  6.180          H  
ATOM    997 2HD2 ASN A  57      -7.655 -21.334 -16.107  1.00  6.180          H  
ATOM    998  N   GLN A  58      -7.398 -23.077 -11.187  1.00  2.500          N  
ATOM    999  CA  GLN A  58      -6.522 -22.901 -10.042  1.00  2.440          C  
ATOM   1000  C   GLN A  58      -7.182 -22.984  -8.647  1.00  2.000          C  
ATOM   1001  O   GLN A  58      -6.509 -22.683  -7.669  1.00  2.600          O  
ATOM   1002  CB  GLN A  58      -5.858 -21.530 -10.158  1.00  3.440          C  
ATOM   1003  CG  GLN A  58      -5.027 -21.296 -11.402  1.00  3.440          C  
ATOM   1004  CD  GLN A  58      -4.460 -19.843 -11.490  1.00  3.440          C  
ATOM   1005  OE1 GLN A  58      -5.153 -18.809 -11.296  1.00  3.440          O  
ATOM   1006  NE2 GLN A  58      -3.167 -19.767 -11.798  1.00  3.440          N  
ATOM   1007  H   GLN A  58      -8.145 -22.413 -11.282  1.00  3.000          H  
ATOM   1008  HA  GLN A  58      -5.758 -23.675 -10.088  1.00  2.930          H  
ATOM   1009 1HB  GLN A  58      -6.612 -20.770 -10.114  1.00  4.130          H  
ATOM   1010 2HB  GLN A  58      -5.199 -21.396  -9.308  1.00  4.130          H  
ATOM   1011 1HG  GLN A  58      -4.197 -21.996 -11.400  1.00  4.130          H  
ATOM   1012 2HG  GLN A  58      -5.652 -21.463 -12.275  1.00  4.130          H  
ATOM   1013 1HE2 GLN A  58      -2.722 -18.874 -11.881  1.00  4.130          H  
ATOM   1014 2HE2 GLN A  58      -2.633 -20.602 -11.954  1.00  4.130          H  
ATOM   1015  N   ILE A  59      -8.468 -23.386  -8.549  1.00  1.590          N  
ATOM   1016  CA  ILE A  59      -9.319 -23.600  -7.340  1.00  1.490          C  
ATOM   1017  C   ILE A  59      -9.070 -23.032  -5.892  1.00  1.480          C  
ATOM   1018  O   ILE A  59      -9.856 -23.346  -4.995  1.00  2.140          O  
ATOM   1019  CB  ILE A  59      -9.495 -25.123  -7.186  1.00  2.130          C  
ATOM   1020  CG1 ILE A  59      -8.078 -25.812  -7.030  1.00  2.130          C  
ATOM   1021  CG2 ILE A  59     -10.275 -25.674  -8.382  1.00  2.130          C  
ATOM   1022  CD1 ILE A  59      -8.085 -27.271  -6.617  1.00  2.130          C  
ATOM   1023  H   ILE A  59      -8.976 -23.561  -9.417  1.00  1.910          H  
ATOM   1024  HA  ILE A  59     -10.297 -23.219  -7.630  1.00  1.790          H  
ATOM   1025  HB  ILE A  59     -10.051 -25.313  -6.283  1.00  2.550          H  
ATOM   1026 1HG1 ILE A  59      -7.567 -25.752  -7.985  1.00  2.550          H  
ATOM   1027 2HG1 ILE A  59      -7.509 -25.263  -6.310  1.00  2.550          H  
ATOM   1028 1HG2 ILE A  59     -10.436 -26.738  -8.273  1.00  2.550          H  
ATOM   1029 2HG2 ILE A  59     -11.247 -25.175  -8.438  1.00  2.550          H  
ATOM   1030 3HG2 ILE A  59      -9.727 -25.488  -9.304  1.00  2.550          H  
ATOM   1031 1HD1 ILE A  59      -7.058 -27.630  -6.549  1.00  2.550          H  
ATOM   1032 2HD1 ILE A  59      -8.550 -27.358  -5.658  1.00  2.550          H  
ATOM   1033 3HD1 ILE A  59      -8.624 -27.875  -7.342  1.00  2.550          H  
ATOM   1034  N   ILE A  60      -8.047 -22.220  -5.626  1.00  1.560          N  
ATOM   1035  CA  ILE A  60      -7.797 -21.701  -4.261  1.00  1.700          C  
ATOM   1036  C   ILE A  60      -7.642 -20.174  -4.172  1.00  1.240          C  
ATOM   1037  O   ILE A  60      -7.739 -19.462  -5.176  1.00  1.910          O  
ATOM   1038  CB  ILE A  60      -6.544 -22.345  -3.617  1.00  2.320          C  
ATOM   1039  CG1 ILE A  60      -5.271 -21.995  -4.447  1.00  2.320          C  
ATOM   1040  CG2 ILE A  60      -6.758 -23.863  -3.506  1.00  2.320          C  
ATOM   1041  CD1 ILE A  60      -3.951 -22.351  -3.780  1.00  2.320          C  
ATOM   1042  H   ILE A  60      -7.413 -22.014  -6.379  1.00  1.870          H  
ATOM   1043  HA  ILE A  60      -8.651 -21.970  -3.640  1.00  2.040          H  
ATOM   1044  HB  ILE A  60      -6.399 -21.947  -2.622  1.00  2.790          H  
ATOM   1045 1HG1 ILE A  60      -5.324 -22.513  -5.404  1.00  2.790          H  
ATOM   1046 2HG1 ILE A  60      -5.260 -20.926  -4.635  1.00  2.790          H  
ATOM   1047 1HG2 ILE A  60      -5.910 -24.328  -3.042  1.00  2.790          H  
ATOM   1048 2HG2 ILE A  60      -7.651 -24.066  -2.907  1.00  2.790          H  
ATOM   1049 3HG2 ILE A  60      -6.889 -24.275  -4.479  1.00  2.790          H  
ATOM   1050 1HD1 ILE A  60      -3.132 -22.057  -4.437  1.00  2.790          H  
ATOM   1051 2HD1 ILE A  60      -3.869 -21.814  -2.833  1.00  2.790          H  
ATOM   1052 3HD1 ILE A  60      -3.892 -23.418  -3.599  1.00  2.790          H  
ATOM   1053  N   GLU A  61      -7.445 -19.691  -2.934  1.00  1.050          N  
ATOM   1054  CA  GLU A  61      -7.147 -18.279  -2.662  1.00  0.820          C  
ATOM   1055  C   GLU A  61      -5.851 -18.175  -1.843  1.00  0.750          C  
ATOM   1056  O   GLU A  61      -5.633 -18.943  -0.894  1.00  0.960          O  
ATOM   1057  CB  GLU A  61      -8.276 -17.595  -1.885  1.00  1.240          C  
ATOM   1058  CG  GLU A  61      -9.605 -17.529  -2.598  1.00  1.240          C  
ATOM   1059  CD  GLU A  61     -10.628 -16.716  -1.833  1.00  1.240          C  
ATOM   1060  OE1 GLU A  61     -10.390 -16.411  -0.696  1.00  1.240          O  
ATOM   1061  OE2 GLU A  61     -11.640 -16.374  -2.407  1.00  1.240          O  
ATOM   1062  H   GLU A  61      -7.449 -20.346  -2.166  1.00  1.260          H  
ATOM   1063  HA  GLU A  61      -6.992 -17.754  -3.606  1.00  0.980          H  
ATOM   1064 1HB  GLU A  61      -8.430 -18.113  -0.940  1.00  1.490          H  
ATOM   1065 2HB  GLU A  61      -7.976 -16.579  -1.651  1.00  1.490          H  
ATOM   1066 1HG  GLU A  61      -9.464 -17.103  -3.581  1.00  1.490          H  
ATOM   1067 2HG  GLU A  61      -9.974 -18.543  -2.731  1.00  1.490          H  
ATOM   1068  N   GLU A  62      -5.003 -17.201  -2.178  1.00  0.770          N  
ATOM   1069  CA  GLU A  62      -3.743 -17.016  -1.460  1.00  0.880          C  
ATOM   1070  C   GLU A  62      -3.768 -15.741  -0.621  1.00  0.690          C  
ATOM   1071  O   GLU A  62      -4.090 -14.657  -1.115  1.00  0.930          O  
ATOM   1072  CB  GLU A  62      -2.588 -16.980  -2.467  1.00  1.190          C  
ATOM   1073  CG  GLU A  62      -1.174 -16.896  -1.886  1.00  1.190          C  
ATOM   1074  CD  GLU A  62      -0.116 -16.876  -3.001  1.00  1.190          C  
ATOM   1075  OE1 GLU A  62      -0.507 -16.821  -4.155  1.00  1.190          O  
ATOM   1076  OE2 GLU A  62       1.056 -16.908  -2.722  1.00  1.190          O  
ATOM   1077  H   GLU A  62      -5.234 -16.572  -2.955  1.00  0.920          H  
ATOM   1078  HA  GLU A  62      -3.591 -17.861  -0.789  1.00  1.060          H  
ATOM   1079 1HB  GLU A  62      -2.631 -17.874  -3.087  1.00  1.430          H  
ATOM   1080 2HB  GLU A  62      -2.722 -16.118  -3.126  1.00  1.430          H  
ATOM   1081 1HG  GLU A  62      -1.074 -16.010  -1.258  1.00  1.430          H  
ATOM   1082 2HG  GLU A  62      -1.012 -17.758  -1.258  1.00  1.430          H  
ATOM   1083  N   ALA A  63      -3.459 -15.866   0.664  1.00  0.560          N  
ATOM   1084  CA  ALA A  63      -3.434 -14.688   1.525  1.00  0.460          C  
ATOM   1085  C   ALA A  63      -1.999 -14.292   1.798  1.00  0.450          C  
ATOM   1086  O   ALA A  63      -1.110 -15.147   1.828  1.00  0.460          O  
ATOM   1087  CB  ALA A  63      -4.183 -14.923   2.812  1.00  0.680          C  
ATOM   1088  H   ALA A  63      -3.231 -16.779   1.038  1.00  0.670          H  
ATOM   1089  HA  ALA A  63      -3.912 -13.868   1.000  1.00  0.550          H  
ATOM   1090 1HB  ALA A  63      -4.167 -14.011   3.404  1.00  0.820          H  
ATOM   1091 2HB  ALA A  63      -5.205 -15.175   2.568  1.00  0.820          H  
ATOM   1092 3HB  ALA A  63      -3.721 -15.736   3.375  1.00  0.820          H  
ATOM   1093  N   PHE A  64      -1.802 -13.000   2.024  1.00  0.500          N  
ATOM   1094  CA  PHE A  64      -0.503 -12.420   2.286  1.00  0.540          C  
ATOM   1095  C   PHE A  64      -0.479 -11.691   3.603  1.00  0.570          C  
ATOM   1096  O   PHE A  64      -1.503 -11.159   4.046  1.00  0.570          O  
ATOM   1097  CB  PHE A  64      -0.168 -11.449   1.162  1.00  0.740          C  
ATOM   1098  CG  PHE A  64      -0.194 -12.137  -0.091  1.00  0.740          C  
ATOM   1099  CD1 PHE A  64      -1.367 -12.192  -0.802  1.00  0.740          C  
ATOM   1100  CD2 PHE A  64       0.898 -12.787  -0.552  1.00  0.740          C  
ATOM   1101  CE1 PHE A  64      -1.446 -12.892  -1.922  1.00  0.740          C  
ATOM   1102  CE2 PHE A  64       0.830 -13.496  -1.699  1.00  0.740          C  
ATOM   1103  CZ  PHE A  64      -0.362 -13.547  -2.387  1.00  0.740          C  
ATOM   1104  H   PHE A  64      -2.604 -12.383   1.939  1.00  0.600          H  
ATOM   1105  HA  PHE A  64       0.232 -13.216   2.317  1.00  0.650          H  
ATOM   1106 1HB  PHE A  64      -0.885 -10.640   1.131  1.00  0.890          H  
ATOM   1107 2HB  PHE A  64       0.829 -11.040   1.314  1.00  0.890          H  
ATOM   1108  HD1 PHE A  64      -2.246 -11.684  -0.432  1.00  0.890          H  
ATOM   1109  HD2 PHE A  64       1.820 -12.749   0.021  1.00  0.890          H  
ATOM   1110  HE1 PHE A  64      -2.383 -12.948  -2.443  1.00  0.890          H  
ATOM   1111  HE2 PHE A  64       1.705 -14.037  -2.067  1.00  0.890          H  
ATOM   1112  HZ  PHE A  64      -0.443 -14.129  -3.300  1.00  0.890          H  
ATOM   1113  N   ALA A  65       0.710 -11.643   4.209  1.00  0.630          N  
ATOM   1114  CA  ALA A  65       0.910 -10.918   5.470  1.00  0.750          C  
ATOM   1115  C   ALA A  65       1.985  -9.858   5.371  1.00  0.540          C  
ATOM   1116  O   ALA A  65       3.042 -10.080   4.767  1.00  0.550          O  
ATOM   1117  CB  ALA A  65       1.303 -11.856   6.593  1.00  1.000          C  
ATOM   1118  H   ALA A  65       1.485 -12.124   3.738  1.00  0.760          H  
ATOM   1119  HA  ALA A  65      -0.021 -10.429   5.728  1.00  0.900          H  
ATOM   1120 1HB  ALA A  65       1.437 -11.272   7.505  1.00  1.200          H  
ATOM   1121 2HB  ALA A  65       0.533 -12.568   6.748  1.00  1.200          H  
ATOM   1122 3HB  ALA A  65       2.227 -12.354   6.359  1.00  1.200          H  
ATOM   1123  N   PHE A  66       1.714  -8.739   6.038  1.00  0.540          N  
ATOM   1124  CA  PHE A  66       2.596  -7.582   6.084  1.00  0.530          C  
ATOM   1125  C   PHE A  66       2.733  -7.064   7.528  1.00  0.530          C  
ATOM   1126  O   PHE A  66       1.951  -7.437   8.414  1.00  0.550          O  
ATOM   1127  CB  PHE A  66       2.020  -6.510   5.154  1.00  0.750          C  
ATOM   1128  CG  PHE A  66       1.742  -7.050   3.789  1.00  0.750          C  
ATOM   1129  CD1 PHE A  66       0.459  -7.513   3.514  1.00  0.750          C  
ATOM   1130  CD2 PHE A  66       2.707  -7.157   2.811  1.00  0.750          C  
ATOM   1131  CE1 PHE A  66       0.153  -8.064   2.323  1.00  0.750          C  
ATOM   1132  CE2 PHE A  66       2.391  -7.720   1.605  1.00  0.750          C  
ATOM   1133  CZ  PHE A  66       1.113  -8.175   1.371  1.00  0.750          C  
ATOM   1134  H   PHE A  66       0.782  -8.679   6.455  1.00  0.650          H  
ATOM   1135  HA  PHE A  66       3.586  -7.873   5.726  1.00  0.640          H  
ATOM   1136 1HB  PHE A  66       1.112  -6.111   5.534  1.00  0.900          H  
ATOM   1137 2HB  PHE A  66       2.719  -5.711   5.065  1.00  0.900          H  
ATOM   1138  HD1 PHE A  66      -0.306  -7.440   4.281  1.00  0.900          H  
ATOM   1139  HD2 PHE A  66       3.721  -6.810   3.007  1.00  0.900          H  
ATOM   1140  HE1 PHE A  66      -0.855  -8.424   2.145  1.00  0.900          H  
ATOM   1141  HE2 PHE A  66       3.151  -7.819   0.834  1.00  0.900          H  
ATOM   1142  HZ  PHE A  66       0.871  -8.633   0.430  1.00  0.900          H  
ATOM   1143  N   ASN A  67       3.729  -6.204   7.802  1.00  0.650          N  
ATOM   1144  CA  ASN A  67       3.853  -5.610   9.143  1.00  0.730          C  
ATOM   1145  C   ASN A  67       3.273  -4.195   9.223  1.00  0.730          C  
ATOM   1146  O   ASN A  67       3.436  -3.501  10.229  1.00  0.850          O  
ATOM   1147  CB  ASN A  67       5.308  -5.575   9.565  1.00  0.990          C  
ATOM   1148  CG  ASN A  67       5.501  -5.435  11.052  1.00  0.990          C  
ATOM   1149  OD1 ASN A  67       4.735  -5.990  11.848  1.00  0.990          O  
ATOM   1150  ND2 ASN A  67       6.515  -4.699  11.441  1.00  0.990          N  
ATOM   1151  H   ASN A  67       4.399  -5.929   7.071  1.00  0.780          H  
ATOM   1152  HA  ASN A  67       3.295  -6.228   9.847  1.00  0.880          H  
ATOM   1153 1HB  ASN A  67       5.811  -6.467   9.225  1.00  1.190          H  
ATOM   1154 2HB  ASN A  67       5.795  -4.728   9.070  1.00  1.190          H  
ATOM   1155 1HD2 ASN A  67       6.694  -4.566  12.417  1.00  1.190          H  
ATOM   1156 2HD2 ASN A  67       7.103  -4.264  10.760  1.00  1.190          H  
ATOM   1157  N   THR A  68       2.592  -3.782   8.164  1.00  0.680          N  
ATOM   1158  CA  THR A  68       1.956  -2.474   8.058  1.00  0.710          C  
ATOM   1159  C   THR A  68       1.054  -2.336   6.850  1.00  0.680          C  
ATOM   1160  O   THR A  68       1.207  -3.040   5.836  1.00  0.640          O  
ATOM   1161  CB  THR A  68       2.957  -1.311   8.114  1.00  0.980          C  
ATOM   1162  OG1 THR A  68       2.233  -0.061   7.932  1.00  0.980          O  
ATOM   1163  CG2 THR A  68       4.009  -1.470   7.091  1.00  0.980          C  
ATOM   1164  H   THR A  68       2.516  -4.423   7.389  1.00  0.820          H  
ATOM   1165  HA  THR A  68       1.320  -2.351   8.932  1.00  0.850          H  
ATOM   1166  HB  THR A  68       3.425  -1.286   9.096  1.00  1.180          H  
ATOM   1167  HG1 THR A  68       2.813   0.674   8.192  1.00  1.180          H  
ATOM   1168 1HG2 THR A  68       4.706  -0.637   7.145  1.00  1.180          H  
ATOM   1169 2HG2 THR A  68       4.544  -2.400   7.258  1.00  1.180          H  
ATOM   1170 3HG2 THR A  68       3.555  -1.491   6.153  1.00  1.180          H  
ATOM   1171  N   LEU A  69       0.105  -1.406   6.944  1.00  0.760          N  
ATOM   1172  CA  LEU A  69      -0.755  -1.107   5.812  1.00  0.770          C  
ATOM   1173  C   LEU A  69       0.084  -0.603   4.652  1.00  0.750          C  
ATOM   1174  O   LEU A  69      -0.246  -0.871   3.499  1.00  0.750          O  
ATOM   1175  CB  LEU A  69      -1.819  -0.043   6.151  1.00  1.070          C  
ATOM   1176  CG  LEU A  69      -2.960  -0.444   7.136  1.00  1.070          C  
ATOM   1177  CD1 LEU A  69      -3.792   0.812   7.470  1.00  1.070          C  
ATOM   1178  CD2 LEU A  69      -3.869  -1.532   6.506  1.00  1.070          C  
ATOM   1179  H   LEU A  69       0.026  -0.883   7.809  1.00  0.910          H  
ATOM   1180  HA  LEU A  69      -1.241  -2.023   5.496  1.00  0.920          H  
ATOM   1181 1HB  LEU A  69      -1.311   0.819   6.578  1.00  1.290          H  
ATOM   1182 2HB  LEU A  69      -2.288   0.275   5.221  1.00  1.290          H  
ATOM   1183  HG  LEU A  69      -2.526  -0.815   8.050  1.00  1.290          H  
ATOM   1184 1HD1 LEU A  69      -4.583   0.550   8.170  1.00  1.290          H  
ATOM   1185 2HD1 LEU A  69      -3.153   1.571   7.919  1.00  1.290          H  
ATOM   1186 3HD1 LEU A  69      -4.239   1.215   6.557  1.00  1.290          H  
ATOM   1187 1HD2 LEU A  69      -4.660  -1.794   7.212  1.00  1.290          H  
ATOM   1188 2HD2 LEU A  69      -4.314  -1.148   5.592  1.00  1.290          H  
ATOM   1189 3HD2 LEU A  69      -3.302  -2.425   6.274  1.00  1.290          H  
ATOM   1190  N   GLU A  70       1.162   0.136   4.936  1.00  0.750          N  
ATOM   1191  CA  GLU A  70       1.989   0.647   3.850  1.00  0.760          C  
ATOM   1192  C   GLU A  70       2.519  -0.468   2.944  1.00  0.730          C  
ATOM   1193  O   GLU A  70       2.411  -0.383   1.719  1.00  0.730          O  
ATOM   1194  CB  GLU A  70       3.157   1.456   4.410  1.00  1.060          C  
ATOM   1195  CG  GLU A  70       4.057   1.970   3.342  1.00  1.060          C  
ATOM   1196  CD  GLU A  70       5.152   2.833   3.780  1.00  1.060          C  
ATOM   1197  OE1 GLU A  70       5.288   3.101   4.944  1.00  1.060          O  
ATOM   1198  OE2 GLU A  70       5.891   3.236   2.903  1.00  1.060          O  
ATOM   1199  H   GLU A  70       1.380   0.355   5.909  1.00  0.900          H  
ATOM   1200  HA  GLU A  70       1.374   1.308   3.239  1.00  0.910          H  
ATOM   1201 1HB  GLU A  70       2.778   2.301   4.981  1.00  1.270          H  
ATOM   1202 2HB  GLU A  70       3.746   0.837   5.085  1.00  1.270          H  
ATOM   1203 1HG  GLU A  70       4.524   1.112   2.901  1.00  1.270          H  
ATOM   1204 2HG  GLU A  70       3.469   2.472   2.576  1.00  1.270          H  
ATOM   1205  N   GLU A  71       3.081  -1.512   3.542  1.00  0.740          N  
ATOM   1206  CA  GLU A  71       3.634  -2.641   2.813  1.00  0.720          C  
ATOM   1207  C   GLU A  71       2.557  -3.348   2.021  1.00  0.680          C  
ATOM   1208  O   GLU A  71       2.788  -3.729   0.870  1.00  0.670          O  
ATOM   1209  CB  GLU A  71       4.274  -3.623   3.781  1.00  1.020          C  
ATOM   1210  CG  GLU A  71       5.575  -3.187   4.423  1.00  1.020          C  
ATOM   1211  CD  GLU A  71       6.005  -4.156   5.521  1.00  1.020          C  
ATOM   1212  OE1 GLU A  71       5.264  -5.083   5.738  1.00  1.020          O  
ATOM   1213  OE2 GLU A  71       7.039  -3.979   6.151  1.00  1.020          O  
ATOM   1214  H   GLU A  71       3.134  -1.498   4.543  1.00  0.890          H  
ATOM   1215  HA  GLU A  71       4.392  -2.274   2.123  1.00  0.860          H  
ATOM   1216 1HB  GLU A  71       3.579  -3.776   4.594  1.00  1.220          H  
ATOM   1217 2HB  GLU A  71       4.435  -4.573   3.287  1.00  1.220          H  
ATOM   1218 1HG  GLU A  71       6.307  -3.202   3.648  1.00  1.220          H  
ATOM   1219 2HG  GLU A  71       5.504  -2.174   4.802  1.00  1.220          H  
ATOM   1220  N   LYS A  72       1.371  -3.494   2.624  1.00  0.670          N  
ATOM   1221  CA  LYS A  72       0.252  -4.126   1.945  1.00  0.680          C  
ATOM   1222  C   LYS A  72      -0.114  -3.324   0.697  1.00  0.660          C  
ATOM   1223  O   LYS A  72      -0.347  -3.892  -0.379  1.00  0.660          O  
ATOM   1224  CB  LYS A  72      -0.954  -4.258   2.878  1.00  0.950          C  
ATOM   1225  CG  LYS A  72      -2.150  -5.017   2.269  1.00  0.950          C  
ATOM   1226  CD  LYS A  72      -3.270  -4.110   1.702  1.00  0.950          C  
ATOM   1227  CE  LYS A  72      -4.116  -3.447   2.797  1.00  0.950          C  
ATOM   1228  NZ  LYS A  72      -5.173  -2.573   2.206  1.00  0.950          N  
ATOM   1229  H   LYS A  72       1.267  -3.194   3.601  1.00  0.800          H  
ATOM   1230  HA  LYS A  72       0.557  -5.120   1.626  1.00  0.820          H  
ATOM   1231 1HB  LYS A  72      -0.652  -4.767   3.791  1.00  1.140          H  
ATOM   1232 2HB  LYS A  72      -1.276  -3.266   3.164  1.00  1.140          H  
ATOM   1233 1HG  LYS A  72      -1.771  -5.631   1.451  1.00  1.140          H  
ATOM   1234 2HG  LYS A  72      -2.577  -5.681   3.024  1.00  1.140          H  
ATOM   1235 1HD  LYS A  72      -2.863  -3.328   1.067  1.00  1.140          H  
ATOM   1236 2HD  LYS A  72      -3.932  -4.729   1.088  1.00  1.140          H  
ATOM   1237 1HE  LYS A  72      -4.592  -4.222   3.406  1.00  1.140          H  
ATOM   1238 2HE  LYS A  72      -3.484  -2.834   3.436  1.00  1.140          H  
ATOM   1239 1HZ  LYS A  72      -5.717  -2.145   2.936  1.00  1.140          H  
ATOM   1240 2HZ  LYS A  72      -4.733  -1.821   1.631  1.00  1.140          H  
ATOM   1241 3HZ  LYS A  72      -5.776  -3.135   1.619  1.00  1.140          H  
ATOM   1242  N   GLU A  73      -0.204  -1.995   0.843  1.00  0.670          N  
ATOM   1243  CA  GLU A  73      -0.540  -1.141  -0.287  1.00  0.680          C  
ATOM   1244  C   GLU A  73       0.532  -1.184  -1.373  1.00  0.640          C  
ATOM   1245  O   GLU A  73       0.190  -1.222  -2.557  1.00  0.640          O  
ATOM   1246  CB  GLU A  73      -0.762   0.301   0.177  1.00  0.950          C  
ATOM   1247  CG  GLU A  73      -2.051   0.521   0.982  1.00  0.950          C  
ATOM   1248  CD  GLU A  73      -3.298   0.357   0.152  1.00  0.950          C  
ATOM   1249  OE1 GLU A  73      -3.370   0.986  -0.873  1.00  0.950          O  
ATOM   1250  OE2 GLU A  73      -4.181  -0.405   0.530  1.00  0.950          O  
ATOM   1251  H   GLU A  73      -0.063  -1.579   1.769  1.00  0.800          H  
ATOM   1252  HA  GLU A  73      -1.472  -1.503  -0.719  1.00  0.820          H  
ATOM   1253 1HB  GLU A  73       0.074   0.601   0.811  1.00  1.140          H  
ATOM   1254 2HB  GLU A  73      -0.773   0.966  -0.686  1.00  1.140          H  
ATOM   1255 1HG  GLU A  73      -2.079  -0.199   1.799  1.00  1.140          H  
ATOM   1256 2HG  GLU A  73      -2.027   1.519   1.414  1.00  1.140          H  
ATOM   1257  N   TRP A  74       1.824  -1.236  -0.999  1.00  0.620          N  
ATOM   1258  CA  TRP A  74       2.861  -1.329  -2.025  1.00  0.610          C  
ATOM   1259  C   TRP A  74       2.716  -2.654  -2.740  1.00  0.600          C  
ATOM   1260  O   TRP A  74       2.700  -2.702  -3.964  1.00  0.610          O  
ATOM   1261  CB  TRP A  74       4.271  -1.244  -1.446  1.00  0.860          C  
ATOM   1262  CG  TRP A  74       4.725   0.113  -1.081  1.00  0.860          C  
ATOM   1263  CD1 TRP A  74       4.880   0.571   0.163  1.00  0.860          C  
ATOM   1264  CD2 TRP A  74       5.120   1.189  -1.952  1.00  0.860          C  
ATOM   1265  NE1 TRP A  74       5.321   1.863   0.156  1.00  0.860          N  
ATOM   1266  CE2 TRP A  74       5.472   2.262  -1.129  1.00  0.860          C  
ATOM   1267  CE3 TRP A  74       5.203   1.333  -3.338  1.00  0.860          C  
ATOM   1268  CZ2 TRP A  74       5.885   3.461  -1.638  1.00  0.860          C  
ATOM   1269  CZ3 TRP A  74       5.634   2.545  -3.836  1.00  0.860          C  
ATOM   1270  CH2 TRP A  74       5.963   3.580  -2.997  1.00  0.860          C  
ATOM   1271  H   TRP A  74       2.066  -1.144  -0.007  1.00  0.740          H  
ATOM   1272  HA  TRP A  74       2.723  -0.521  -2.739  1.00  0.730          H  
ATOM   1273 1HB  TRP A  74       4.315  -1.858  -0.547  1.00  1.030          H  
ATOM   1274 2HB  TRP A  74       4.975  -1.650  -2.167  1.00  1.030          H  
ATOM   1275  HD1 TRP A  74       4.681  -0.009   1.046  1.00  1.030          H  
ATOM   1276  HE1 TRP A  74       5.502   2.411   1.033  1.00  1.030          H  
ATOM   1277  HE3 TRP A  74       4.934   0.512  -4.009  1.00  1.030          H  
ATOM   1278  HZ2 TRP A  74       6.145   4.301  -1.010  1.00  1.030          H  
ATOM   1279  HZ3 TRP A  74       5.698   2.659  -4.896  1.00  1.030          H  
ATOM   1280  HH2 TRP A  74       6.285   4.527  -3.402  1.00  1.030          H  
ATOM   1281  N   PHE A  75       2.481  -3.732  -1.997  1.00  0.620          N  
ATOM   1282  CA  PHE A  75       2.320  -5.046  -2.597  1.00  0.630          C  
ATOM   1283  C   PHE A  75       1.276  -4.974  -3.684  1.00  0.640          C  
ATOM   1284  O   PHE A  75       1.504  -5.388  -4.825  1.00  0.660          O  
ATOM   1285  CB  PHE A  75       1.897  -6.047  -1.522  1.00  0.880          C  
ATOM   1286  CG  PHE A  75       1.584  -7.410  -1.950  1.00  0.880          C  
ATOM   1287  CD1 PHE A  75       2.574  -8.317  -2.223  1.00  0.880          C  
ATOM   1288  CD2 PHE A  75       0.262  -7.817  -2.037  1.00  0.880          C  
ATOM   1289  CE1 PHE A  75       2.248  -9.590  -2.591  1.00  0.880          C  
ATOM   1290  CE2 PHE A  75      -0.035  -9.093  -2.391  1.00  0.880          C  
ATOM   1291  CZ  PHE A  75       0.958  -9.968  -2.670  1.00  0.880          C  
ATOM   1292  H   PHE A  75       2.474  -3.654  -0.974  1.00  0.740          H  
ATOM   1293  HA  PHE A  75       3.270  -5.352  -3.034  1.00  0.760          H  
ATOM   1294 1HB  PHE A  75       2.643  -6.096  -0.767  1.00  1.050          H  
ATOM   1295 2HB  PHE A  75       1.028  -5.676  -1.032  1.00  1.050          H  
ATOM   1296  HD1 PHE A  75       3.620  -8.017  -2.153  1.00  1.050          H  
ATOM   1297  HD2 PHE A  75      -0.543  -7.108  -1.811  1.00  1.050          H  
ATOM   1298  HE1 PHE A  75       3.016 -10.299  -2.830  1.00  1.050          H  
ATOM   1299  HE2 PHE A  75      -1.054  -9.418  -2.460  1.00  1.050          H  
ATOM   1300  HZ  PHE A  75       0.714 -10.976  -2.963  1.00  1.050          H  
ATOM   1301  N   CYS A  76       0.128  -4.398  -3.330  1.00  0.650          N  
ATOM   1302  CA  CYS A  76      -0.977  -4.299  -4.251  1.00  0.680          C  
ATOM   1303  C   CYS A  76      -0.635  -3.432  -5.476  1.00  0.700          C  
ATOM   1304  O   CYS A  76      -0.926  -3.833  -6.606  1.00  0.750          O  
ATOM   1305  CB  CYS A  76      -2.155  -3.678  -3.514  1.00  0.940          C  
ATOM   1306  SG  CYS A  76      -2.807  -4.731  -2.202  1.00  0.940          S  
ATOM   1307  H   CYS A  76       0.019  -4.065  -2.369  1.00  0.780          H  
ATOM   1308  HA  CYS A  76      -1.238  -5.301  -4.585  1.00  0.820          H  
ATOM   1309 1HB  CYS A  76      -1.855  -2.730  -3.068  1.00  1.130          H  
ATOM   1310 2HB  CYS A  76      -2.957  -3.472  -4.220  1.00  1.130          H  
ATOM   1311  HG  CYS A  76      -1.810  -4.477  -1.308  1.00  1.130          H  
ATOM   1312  N   ARG A  77       0.008  -2.270  -5.260  1.00  0.680          N  
ATOM   1313  CA  ARG A  77       0.371  -1.373  -6.362  1.00  0.680          C  
ATOM   1314  C   ARG A  77       1.386  -1.985  -7.304  1.00  0.690          C  
ATOM   1315  O   ARG A  77       1.342  -1.752  -8.513  1.00  0.710          O  
ATOM   1316  CB  ARG A  77       0.926  -0.051  -5.852  1.00  0.950          C  
ATOM   1317  CG  ARG A  77      -0.068   0.868  -5.151  1.00  0.950          C  
ATOM   1318  CD  ARG A  77      -1.099   1.385  -6.073  1.00  0.950          C  
ATOM   1319  NE  ARG A  77      -1.909   2.395  -5.439  1.00  0.950          N  
ATOM   1320  CZ  ARG A  77      -2.996   2.975  -5.981  1.00  0.950          C  
ATOM   1321  NH1 ARG A  77      -3.427   2.643  -7.191  1.00  0.950          N  
ATOM   1322  NH2 ARG A  77      -3.635   3.889  -5.277  1.00  0.950          N  
ATOM   1323  H   ARG A  77       0.203  -1.981  -4.294  1.00  0.820          H  
ATOM   1324  HA  ARG A  77      -0.529  -1.175  -6.940  1.00  0.820          H  
ATOM   1325 1HB  ARG A  77       1.733  -0.255  -5.144  1.00  1.140          H  
ATOM   1326 2HB  ARG A  77       1.358   0.503  -6.684  1.00  1.140          H  
ATOM   1327 1HG  ARG A  77      -0.579   0.322  -4.365  1.00  1.140          H  
ATOM   1328 2HG  ARG A  77       0.453   1.714  -4.722  1.00  1.140          H  
ATOM   1329 1HD  ARG A  77      -0.630   1.812  -6.957  1.00  1.140          H  
ATOM   1330 2HD  ARG A  77      -1.764   0.576  -6.368  1.00  1.140          H  
ATOM   1331  HE  ARG A  77      -1.643   2.689  -4.506  1.00  1.140          H  
ATOM   1332 1HH1 ARG A  77      -2.962   1.905  -7.751  1.00  1.140          H  
ATOM   1333 2HH1 ARG A  77      -4.245   3.087  -7.570  1.00  1.140          H  
ATOM   1334 1HH2 ARG A  77      -3.293   4.126  -4.351  1.00  1.140          H  
ATOM   1335 2HH2 ARG A  77      -4.455   4.346  -5.649  1.00  1.140          H  
ATOM   1336  N   LEU A  78       2.314  -2.759  -6.761  1.00  0.680          N  
ATOM   1337  CA  LEU A  78       3.309  -3.405  -7.583  1.00  0.710          C  
ATOM   1338  C   LEU A  78       2.572  -4.414  -8.483  1.00  0.750          C  
ATOM   1339  O   LEU A  78       2.701  -4.388  -9.702  1.00  0.780          O  
ATOM   1340  CB  LEU A  78       4.328  -4.103  -6.651  1.00  0.980          C  
ATOM   1341  CG  LEU A  78       5.237  -3.171  -5.727  1.00  0.980          C  
ATOM   1342  CD1 LEU A  78       5.979  -4.068  -4.729  1.00  0.980          C  
ATOM   1343  CD2 LEU A  78       6.181  -2.343  -6.544  1.00  0.980          C  
ATOM   1344  H   LEU A  78       2.329  -2.868  -5.744  1.00  0.820          H  
ATOM   1345  HA  LEU A  78       3.797  -2.667  -8.214  1.00  0.850          H  
ATOM   1346 1HB  LEU A  78       3.773  -4.771  -5.990  1.00  1.180          H  
ATOM   1347 2HB  LEU A  78       4.988  -4.699  -7.244  1.00  1.180          H  
ATOM   1348  HG  LEU A  78       4.626  -2.493  -5.180  1.00  1.180          H  
ATOM   1349 1HD1 LEU A  78       6.598  -3.458  -4.065  1.00  1.180          H  
ATOM   1350 2HD1 LEU A  78       5.261  -4.628  -4.132  1.00  1.180          H  
ATOM   1351 3HD1 LEU A  78       6.593  -4.752  -5.264  1.00  1.180          H  
ATOM   1352 1HD2 LEU A  78       6.777  -1.715  -5.885  1.00  1.180          H  
ATOM   1353 2HD2 LEU A  78       6.826  -2.955  -7.115  1.00  1.180          H  
ATOM   1354 3HD2 LEU A  78       5.610  -1.724  -7.203  1.00  1.180          H  
ATOM   1355  N   ILE A  79       1.628  -5.163  -7.905  1.00  0.770          N  
ATOM   1356  CA  ILE A  79       0.814  -6.157  -8.622  1.00  0.820          C  
ATOM   1357  C   ILE A  79      -0.029  -5.562  -9.745  1.00  0.820          C  
ATOM   1358  O   ILE A  79      -0.257  -6.211 -10.763  1.00  0.820          O  
ATOM   1359  CB  ILE A  79      -0.005  -7.016  -7.662  1.00  1.130          C  
ATOM   1360  CG1 ILE A  79       1.002  -7.846  -6.903  1.00  1.130          C  
ATOM   1361  CG2 ILE A  79      -1.023  -7.905  -8.428  1.00  1.130          C  
ATOM   1362  CD1 ILE A  79       0.503  -8.541  -5.764  1.00  1.130          C  
ATOM   1363  H   ILE A  79       1.530  -5.102  -6.886  1.00  0.920          H  
ATOM   1364  HA  ILE A  79       1.505  -6.846  -9.102  1.00  0.980          H  
ATOM   1365  HB  ILE A  79      -0.521  -6.377  -6.948  1.00  1.350          H  
ATOM   1366 1HG1 ILE A  79       1.446  -8.571  -7.586  1.00  1.350          H  
ATOM   1367 2HG1 ILE A  79       1.774  -7.187  -6.560  1.00  1.350          H  
ATOM   1368 1HG2 ILE A  79      -1.579  -8.524  -7.739  1.00  1.350          H  
ATOM   1369 2HG2 ILE A  79      -1.727  -7.283  -8.976  1.00  1.350          H  
ATOM   1370 3HG2 ILE A  79      -0.477  -8.544  -9.136  1.00  1.350          H  
ATOM   1371 1HD1 ILE A  79       1.315  -9.056  -5.309  1.00  1.350          H  
ATOM   1372 2HD1 ILE A  79       0.085  -7.824  -5.059  1.00  1.350          H  
ATOM   1373 3HD1 ILE A  79      -0.242  -9.238  -6.066  1.00  1.350          H  
ATOM   1374  N   GLU A  80      -0.519  -4.337  -9.565  1.00  0.840          N  
ATOM   1375  CA  GLU A  80      -1.299  -3.663 -10.607  1.00  0.860          C  
ATOM   1376  C   GLU A  80      -0.500  -3.511 -11.928  1.00  0.890          C  
ATOM   1377  O   GLU A  80      -1.088  -3.225 -12.976  1.00  0.960          O  
ATOM   1378  CB  GLU A  80      -1.782  -2.270 -10.143  1.00  1.200          C  
ATOM   1379  CG  GLU A  80      -2.876  -2.284  -9.063  1.00  1.200          C  
ATOM   1380  CD  GLU A  80      -3.347  -0.893  -8.599  1.00  1.200          C  
ATOM   1381  OE1 GLU A  80      -2.706   0.107  -8.895  1.00  1.200          O  
ATOM   1382  OE2 GLU A  80      -4.367  -0.855  -7.950  1.00  1.200          O  
ATOM   1383  H   GLU A  80      -0.371  -3.890  -8.655  1.00  1.010          H  
ATOM   1384  HA  GLU A  80      -2.176  -4.272 -10.817  1.00  1.030          H  
ATOM   1385 1HB  GLU A  80      -0.938  -1.712  -9.746  1.00  1.440          H  
ATOM   1386 2HB  GLU A  80      -2.167  -1.714 -10.997  1.00  1.440          H  
ATOM   1387 1HG  GLU A  80      -3.734  -2.827  -9.453  1.00  1.440          H  
ATOM   1388 2HG  GLU A  80      -2.507  -2.830  -8.208  1.00  1.440          H  
ATOM   1389  N   LEU A  81       0.832  -3.619 -11.874  1.00  0.870          N  
ATOM   1390  CA  LEU A  81       1.694  -3.512 -13.042  1.00  0.930          C  
ATOM   1391  C   LEU A  81       1.558  -4.779 -13.888  1.00  0.960          C  
ATOM   1392  O   LEU A  81       1.550  -5.899 -13.365  1.00  0.850          O  
ATOM   1393  CB  LEU A  81       3.137  -3.338 -12.564  1.00  1.280          C  
ATOM   1394  CG  LEU A  81       4.242  -3.034 -13.579  1.00  1.280          C  
ATOM   1395  CD1 LEU A  81       5.245  -2.242 -12.873  1.00  1.280          C  
ATOM   1396  CD2 LEU A  81       4.917  -4.292 -14.072  1.00  1.280          C  
ATOM   1397  H   LEU A  81       1.284  -3.869 -10.988  1.00  1.040          H  
ATOM   1398  HA  LEU A  81       1.387  -2.649 -13.629  1.00  1.120          H  
ATOM   1399 1HB  LEU A  81       3.143  -2.556 -11.803  1.00  1.530          H  
ATOM   1400 2HB  LEU A  81       3.414  -4.266 -12.078  1.00  1.530          H  
ATOM   1401  HG  LEU A  81       3.843  -2.490 -14.419  1.00  1.530          H  
ATOM   1402 1HD1 LEU A  81       6.047  -2.020 -13.510  1.00  1.530          H  
ATOM   1403 2HD1 LEU A  81       4.797  -1.324 -12.506  1.00  1.530          H  
ATOM   1404 3HD1 LEU A  81       5.606  -2.828 -12.050  1.00  1.530          H  
ATOM   1405 1HD2 LEU A  81       5.710  -4.039 -14.754  1.00  1.530          H  
ATOM   1406 2HD2 LEU A  81       5.319  -4.802 -13.246  1.00  1.530          H  
ATOM   1407 3HD2 LEU A  81       4.238  -4.911 -14.564  1.00  1.530          H  
ATOM   1408  N   ASN A  82       1.499  -4.637 -15.207  1.00  1.170          N  
ATOM   1409  CA  ASN A  82       1.395  -5.831 -16.034  1.00  1.250          C  
ATOM   1410  C   ASN A  82       2.765  -6.498 -16.089  1.00  1.110          C  
ATOM   1411  O   ASN A  82       3.680  -6.012 -16.758  1.00  1.110          O  
ATOM   1412  CB  ASN A  82       0.881  -5.481 -17.421  1.00  1.720          C  
ATOM   1413  CG  ASN A  82       0.624  -6.694 -18.307  1.00  1.720          C  
ATOM   1414  OD1 ASN A  82       1.174  -7.782 -18.098  1.00  1.720          O  
ATOM   1415  ND2 ASN A  82      -0.217  -6.509 -19.298  1.00  1.720          N  
ATOM   1416  H   ASN A  82       1.507  -3.717 -15.624  1.00  1.400          H  
ATOM   1417  HA  ASN A  82       0.700  -6.530 -15.564  1.00  1.500          H  
ATOM   1418 1HB  ASN A  82      -0.047  -4.910 -17.328  1.00  2.060          H  
ATOM   1419 2HB  ASN A  82       1.607  -4.839 -17.918  1.00  2.060          H  
ATOM   1420 1HD2 ASN A  82      -0.435  -7.262 -19.921  1.00  2.060          H  
ATOM   1421 2HD2 ASN A  82      -0.644  -5.613 -19.432  1.00  2.060          H  
ATOM   1422  N   GLY A  83       2.910  -7.588 -15.328  1.00  1.050          N  
ATOM   1423  CA  GLY A  83       4.181  -8.286 -15.177  1.00  0.950          C  
ATOM   1424  C   GLY A  83       4.534  -8.672 -13.730  1.00  0.870          C  
ATOM   1425  O   GLY A  83       5.391  -9.534 -13.538  1.00  0.860          O  
ATOM   1426  H   GLY A  83       2.098  -7.933 -14.826  1.00  1.260          H  
ATOM   1427 1HA  GLY A  83       4.153  -9.188 -15.789  1.00  1.140          H  
ATOM   1428 2HA  GLY A  83       4.978  -7.664 -15.581  1.00  1.140          H  
ATOM   1429  N   ILE A  84       3.878  -8.090 -12.718  1.00  0.840          N  
ATOM   1430  CA  ILE A  84       4.168  -8.464 -11.326  1.00  0.790          C  
ATOM   1431  C   ILE A  84       3.076  -9.283 -10.674  1.00  0.800          C  
ATOM   1432  O   ILE A  84       1.956  -8.826 -10.496  1.00  0.830          O  
ATOM   1433  CB  ILE A  84       4.443  -7.229 -10.427  1.00  1.130          C  
ATOM   1434  CG1 ILE A  84       5.708  -6.530 -10.877  1.00  1.130          C  
ATOM   1435  CG2 ILE A  84       4.466  -7.572  -8.917  1.00  1.130          C  
ATOM   1436  CD1 ILE A  84       5.938  -5.188 -10.212  1.00  1.130          C  
ATOM   1437  H   ILE A  84       3.150  -7.384 -12.895  1.00  1.010          H  
ATOM   1438  HA  ILE A  84       5.072  -9.070 -11.324  1.00  0.950          H  
ATOM   1439  HB  ILE A  84       3.629  -6.526 -10.594  1.00  1.350          H  
ATOM   1440 1HG1 ILE A  84       6.551  -7.167 -10.644  1.00  1.350          H  
ATOM   1441 2HG1 ILE A  84       5.669  -6.423 -11.933  1.00  1.350          H  
ATOM   1442 1HG2 ILE A  84       4.600  -6.696  -8.328  1.00  1.350          H  
ATOM   1443 2HG2 ILE A  84       3.537  -8.024  -8.617  1.00  1.350          H  
ATOM   1444 3HG2 ILE A  84       5.256  -8.242  -8.713  1.00  1.350          H  
ATOM   1445 1HD1 ILE A  84       6.846  -4.747 -10.561  1.00  1.350          H  
ATOM   1446 2HD1 ILE A  84       5.114  -4.524 -10.440  1.00  1.350          H  
ATOM   1447 3HD1 ILE A  84       6.010  -5.294  -9.162  1.00  1.350          H  
ATOM   1448  N   GLY A  85       3.432 -10.493 -10.276  1.00  0.820          N  
ATOM   1449  CA  GLY A  85       2.514 -11.366  -9.573  1.00  0.840          C  
ATOM   1450  C   GLY A  85       2.811 -11.247  -8.086  1.00  0.790          C  
ATOM   1451  O   GLY A  85       3.605 -10.394  -7.672  1.00  0.790          O  
ATOM   1452  H   GLY A  85       4.367 -10.811 -10.479  1.00  0.980          H  
ATOM   1453 1HA  GLY A  85       1.483 -11.074  -9.780  1.00  1.010          H  
ATOM   1454 2HA  GLY A  85       2.647 -12.394  -9.905  1.00  1.010          H  
ATOM   1455  N   SER A  86       2.220 -12.121  -7.281  1.00  0.800          N  
ATOM   1456  CA  SER A  86       2.426 -12.055  -5.843  1.00  0.790          C  
ATOM   1457  C   SER A  86       3.844 -12.337  -5.380  1.00  0.780          C  
ATOM   1458  O   SER A  86       4.323 -11.725  -4.423  1.00  0.780          O  
ATOM   1459  CB  SER A  86       1.550 -13.066  -5.192  1.00  1.110          C  
ATOM   1460  OG  SER A  86       1.928 -14.360  -5.583  1.00  1.110          O  
ATOM   1461  H   SER A  86       1.596 -12.821  -7.657  1.00  0.960          H  
ATOM   1462  HA  SER A  86       2.151 -11.063  -5.507  1.00  0.950          H  
ATOM   1463 1HB  SER A  86       1.687 -12.956  -4.152  1.00  1.330          H  
ATOM   1464 2HB  SER A  86       0.505 -12.884  -5.428  1.00  1.330          H  
ATOM   1465  HG  SER A  86       1.380 -14.982  -5.066  1.00  1.330          H  
ATOM   1466  N   LYS A  87       4.539 -13.236  -6.073  1.00  0.830          N  
ATOM   1467  CA  LYS A  87       5.885 -13.604  -5.654  1.00  0.840          C  
ATOM   1468  C   LYS A  87       6.847 -12.464  -5.891  1.00  0.800          C  
ATOM   1469  O   LYS A  87       7.659 -12.136  -5.023  1.00  0.780          O  
ATOM   1470  CB  LYS A  87       6.350 -14.859  -6.390  1.00  1.170          C  
ATOM   1471  CG  LYS A  87       5.622 -16.130  -5.964  1.00  1.170          C  
ATOM   1472  CD  LYS A  87       6.106 -17.346  -6.750  1.00  1.170          C  
ATOM   1473  CE  LYS A  87       5.367 -18.614  -6.327  1.00  1.170          C  
ATOM   1474  NZ  LYS A  87       5.803 -19.800  -7.118  1.00  1.170          N  
ATOM   1475  H   LYS A  87       4.087 -13.692  -6.853  1.00  1.000          H  
ATOM   1476  HA  LYS A  87       5.871 -13.812  -4.583  1.00  1.010          H  
ATOM   1477 1HB  LYS A  87       6.203 -14.728  -7.461  1.00  1.410          H  
ATOM   1478 2HB  LYS A  87       7.417 -15.004  -6.220  1.00  1.410          H  
ATOM   1479 1HG  LYS A  87       5.793 -16.301  -4.900  1.00  1.410          H  
ATOM   1480 2HG  LYS A  87       4.550 -16.001  -6.120  1.00  1.410          H  
ATOM   1481 1HD  LYS A  87       5.941 -17.180  -7.816  1.00  1.410          H  
ATOM   1482 2HD  LYS A  87       7.174 -17.486  -6.584  1.00  1.410          H  
ATOM   1483 1HE  LYS A  87       5.560 -18.803  -5.272  1.00  1.410          H  
ATOM   1484 2HE  LYS A  87       4.296 -18.469  -6.470  1.00  1.410          H  
ATOM   1485 1HZ  LYS A  87       5.294 -20.618  -6.809  1.00  1.410          H  
ATOM   1486 2HZ  LYS A  87       5.617 -19.640  -8.098  1.00  1.410          H  
ATOM   1487 3HZ  LYS A  87       6.792 -19.952  -6.984  1.00  1.410          H  
ATOM   1488  N   THR A  88       6.724 -11.841  -7.056  1.00  0.810          N  
ATOM   1489  CA  THR A  88       7.576 -10.738  -7.437  1.00  0.780          C  
ATOM   1490  C   THR A  88       7.317  -9.566  -6.487  1.00  0.740          C  
ATOM   1491  O   THR A  88       8.263  -8.957  -5.984  1.00  0.740          O  
ATOM   1492  CB  THR A  88       7.358 -10.352  -8.917  1.00  1.100          C  
ATOM   1493  OG1 THR A  88       7.653 -11.479  -9.757  1.00  1.100          O  
ATOM   1494  CG2 THR A  88       8.306  -9.215  -9.292  1.00  1.100          C  
ATOM   1495  H   THR A  88       6.035 -12.175  -7.710  1.00  0.970          H  
ATOM   1496  HA  THR A  88       8.616 -11.045  -7.326  1.00  0.940          H  
ATOM   1497  HB  THR A  88       6.334 -10.068  -9.071  1.00  1.320          H  
ATOM   1498  HG1 THR A  88       7.444 -11.258 -10.672  1.00  1.320          H  
ATOM   1499 1HG2 THR A  88       8.167  -8.957 -10.338  1.00  1.320          H  
ATOM   1500 2HG2 THR A  88       8.107  -8.351  -8.680  1.00  1.320          H  
ATOM   1501 3HG2 THR A  88       9.333  -9.542  -9.135  1.00  1.320          H  
ATOM   1502  N   ALA A  89       6.040  -9.260  -6.190  1.00  0.730          N  
ATOM   1503  CA  ALA A  89       5.760  -8.170  -5.266  1.00  0.720          C  
ATOM   1504  C   ALA A  89       6.389  -8.444  -3.893  1.00  0.750          C  
ATOM   1505  O   ALA A  89       6.958  -7.528  -3.289  1.00  0.750          O  
ATOM   1506  CB  ALA A  89       4.277  -7.960  -5.160  1.00  1.010          C  
ATOM   1507  H   ALA A  89       5.258  -9.764  -6.622  1.00  0.880          H  
ATOM   1508  HA  ALA A  89       6.199  -7.264  -5.655  1.00  0.860          H  
ATOM   1509 1HB  ALA A  89       4.055  -7.132  -4.498  1.00  1.210          H  
ATOM   1510 2HB  ALA A  89       3.893  -7.749  -6.137  1.00  1.210          H  
ATOM   1511 3HB  ALA A  89       3.827  -8.867  -4.788  1.00  1.210          H  
ATOM   1512  N   LEU A  90       6.338  -9.694  -3.399  1.00  0.790          N  
ATOM   1513  CA  LEU A  90       6.982  -9.959  -2.116  1.00  0.860          C  
ATOM   1514  C   LEU A  90       8.503  -9.801  -2.227  1.00  0.850          C  
ATOM   1515  O   LEU A  90       9.135  -9.308  -1.293  1.00  0.890          O  
ATOM   1516  CB  LEU A  90       6.631 -11.355  -1.566  1.00  1.180          C  
ATOM   1517  CG  LEU A  90       5.140 -11.599  -1.110  1.00  1.180          C  
ATOM   1518  CD1 LEU A  90       4.971 -13.055  -0.731  1.00  1.180          C  
ATOM   1519  CD2 LEU A  90       4.745 -10.672   0.073  1.00  1.180          C  
ATOM   1520  H   LEU A  90       5.812 -10.432  -3.880  1.00  0.950          H  
ATOM   1521  HA  LEU A  90       6.638  -9.215  -1.408  1.00  1.030          H  
ATOM   1522 1HB  LEU A  90       6.853 -12.082  -2.352  1.00  1.410          H  
ATOM   1523 2HB  LEU A  90       7.281 -11.567  -0.717  1.00  1.410          H  
ATOM   1524  HG  LEU A  90       4.497 -11.422  -1.930  1.00  1.410          H  
ATOM   1525 1HD1 LEU A  90       3.948 -13.239  -0.449  1.00  1.410          H  
ATOM   1526 2HD1 LEU A  90       5.226 -13.685  -1.584  1.00  1.410          H  
ATOM   1527 3HD1 LEU A  90       5.619 -13.303   0.103  1.00  1.410          H  
ATOM   1528 1HD2 LEU A  90       3.709 -10.876   0.358  1.00  1.410          H  
ATOM   1529 2HD2 LEU A  90       5.394 -10.861   0.917  1.00  1.410          H  
ATOM   1530 3HD2 LEU A  90       4.827  -9.632  -0.215  1.00  1.410          H  
ATOM   1531  N   ASN A  91       9.101 -10.205  -3.364  1.00  0.820          N  
ATOM   1532  CA  ASN A  91      10.548 -10.060  -3.533  1.00  0.830          C  
ATOM   1533  C   ASN A  91      10.948  -8.583  -3.555  1.00  0.780          C  
ATOM   1534  O   ASN A  91      11.932  -8.189  -2.932  1.00  0.780          O  
ATOM   1535  CB  ASN A  91      11.016 -10.742  -4.797  1.00  1.160          C  
ATOM   1536  CG  ASN A  91      10.954 -12.228  -4.719  1.00  1.160          C  
ATOM   1537  OD1 ASN A  91      10.874 -12.851  -3.650  1.00  1.160          O  
ATOM   1538  ND2 ASN A  91      10.993 -12.822  -5.870  1.00  1.160          N  
ATOM   1539  H   ASN A  91       8.545 -10.685  -4.078  1.00  0.980          H  
ATOM   1540  HA  ASN A  91      11.037 -10.522  -2.686  1.00  1.000          H  
ATOM   1541 1HB  ASN A  91      10.409 -10.411  -5.639  1.00  1.390          H  
ATOM   1542 2HB  ASN A  91      12.042 -10.452  -5.012  1.00  1.390          H  
ATOM   1543 1HD2 ASN A  91      10.953 -13.816  -5.929  1.00  1.390          H  
ATOM   1544 2HD2 ASN A  91      11.092 -12.251  -6.702  1.00  1.390          H  
ATOM   1545  N   LEU A  92      10.136  -7.740  -4.190  1.00  0.760          N  
ATOM   1546  CA  LEU A  92      10.360  -6.294  -4.239  1.00  0.750          C  
ATOM   1547  C   LEU A  92      10.338  -5.738  -2.815  1.00  0.770          C  
ATOM   1548  O   LEU A  92      11.236  -4.999  -2.394  1.00  0.800          O  
ATOM   1549  CB  LEU A  92       9.279  -5.689  -5.165  1.00  1.050          C  
ATOM   1550  CG  LEU A  92       9.452  -5.938  -6.743  1.00  1.050          C  
ATOM   1551  CD1 LEU A  92       8.192  -5.743  -7.494  1.00  1.050          C  
ATOM   1552  CD2 LEU A  92      10.343  -4.859  -7.284  1.00  1.050          C  
ATOM   1553  H   LEU A  92       9.351  -8.144  -4.713  1.00  0.910          H  
ATOM   1554  HA  LEU A  92      11.338  -6.096  -4.646  1.00  0.900          H  
ATOM   1555 1HB  LEU A  92       8.341  -6.136  -4.881  1.00  1.260          H  
ATOM   1556 2HB  LEU A  92       9.219  -4.619  -4.986  1.00  1.260          H  
ATOM   1557  HG  LEU A  92       9.854  -6.939  -6.926  1.00  1.260          H  
ATOM   1558 1HD1 LEU A  92       8.385  -5.878  -8.556  1.00  1.260          H  
ATOM   1559 2HD1 LEU A  92       7.462  -6.455  -7.185  1.00  1.260          H  
ATOM   1560 3HD1 LEU A  92       7.834  -4.776  -7.329  1.00  1.260          H  
ATOM   1561 1HD2 LEU A  92      10.464  -4.973  -8.354  1.00  1.260          H  
ATOM   1562 2HD2 LEU A  92       9.881  -3.894  -7.090  1.00  1.260          H  
ATOM   1563 3HD2 LEU A  92      11.280  -4.905  -6.817  1.00  1.260          H  
ATOM   1564  N   LEU A  93       9.425  -6.252  -2.001  1.00  0.790          N  
ATOM   1565  CA  LEU A  93       9.300  -5.820  -0.619  1.00  0.820          C  
ATOM   1566  C   LEU A  93      10.325  -6.444   0.343  1.00  0.790          C  
ATOM   1567  O   LEU A  93      10.303  -6.126   1.532  1.00  0.830          O  
ATOM   1568  CB  LEU A  93       7.873  -6.081  -0.118  1.00  1.140          C  
ATOM   1569  CG  LEU A  93       6.746  -5.264  -0.821  1.00  1.140          C  
ATOM   1570  CD1 LEU A  93       5.400  -5.746  -0.347  1.00  1.140          C  
ATOM   1571  CD2 LEU A  93       6.879  -3.774  -0.512  1.00  1.140          C  
ATOM   1572  H   LEU A  93       8.711  -6.875  -2.396  1.00  0.950          H  
ATOM   1573  HA  LEU A  93       9.484  -4.751  -0.596  1.00  0.980          H  
ATOM   1574 1HB  LEU A  93       7.656  -7.142  -0.257  1.00  1.360          H  
ATOM   1575 2HB  LEU A  93       7.833  -5.859   0.945  1.00  1.360          H  
ATOM   1576  HG  LEU A  93       6.808  -5.416  -1.898  1.00  1.360          H  
ATOM   1577 1HD1 LEU A  93       4.651  -5.166  -0.852  1.00  1.360          H  
ATOM   1578 2HD1 LEU A  93       5.282  -6.804  -0.587  1.00  1.360          H  
ATOM   1579 3HD1 LEU A  93       5.304  -5.601   0.729  1.00  1.360          H  
ATOM   1580 1HD2 LEU A  93       6.090  -3.265  -1.010  1.00  1.360          H  
ATOM   1581 2HD2 LEU A  93       6.799  -3.617   0.564  1.00  1.360          H  
ATOM   1582 3HD2 LEU A  93       7.821  -3.382  -0.865  1.00  1.360          H  
ATOM   1583  N   ASN A  94      11.267  -7.284  -0.153  1.00  0.810          N  
ATOM   1584  CA  ASN A  94      12.326  -7.815   0.717  1.00  0.850          C  
ATOM   1585  C   ASN A  94      13.366  -6.717   0.935  1.00  0.940          C  
ATOM   1586  O   ASN A  94      14.259  -6.847   1.775  1.00  1.070          O  
ATOM   1587  CB  ASN A  94      13.027  -9.063   0.160  1.00  1.170          C  
ATOM   1588  CG  ASN A  94      12.291 -10.421   0.304  1.00  1.170          C  
ATOM   1589  OD1 ASN A  94      11.550 -10.674   1.271  1.00  1.170          O  
ATOM   1590  ND2 ASN A  94      12.528 -11.292  -0.641  1.00  1.170          N  
ATOM   1591  H   ASN A  94      11.274  -7.537  -1.143  1.00  0.970          H  
ATOM   1592  HA  ASN A  94      11.896  -8.060   1.688  1.00  1.020          H  
ATOM   1593 1HB  ASN A  94      13.222  -8.903  -0.898  1.00  1.410          H  
ATOM   1594 2HB  ASN A  94      14.000  -9.156   0.641  1.00  1.410          H  
ATOM   1595 1HD2 ASN A  94      12.103 -12.198  -0.612  1.00  1.410          H  
ATOM   1596 2HD2 ASN A  94      13.138 -11.054  -1.397  1.00  1.410          H  
ATOM   1597  N   ASN A  95      13.244  -5.632   0.179  1.00  0.910          N  
ATOM   1598  CA  ASN A  95      14.118  -4.485   0.297  1.00  1.060          C  
ATOM   1599  C   ASN A  95      13.574  -3.621   1.399  1.00  1.120          C  
ATOM   1600  O   ASN A  95      12.405  -3.741   1.767  1.00  1.410          O  
ATOM   1601  CB  ASN A  95      14.176  -3.717  -0.995  1.00  1.420          C  
ATOM   1602  CG  ASN A  95      14.881  -4.453  -2.036  1.00  1.420          C  
ATOM   1603  OD1 ASN A  95      15.894  -5.128  -1.806  1.00  1.420          O  
ATOM   1604  ND2 ASN A  95      14.380  -4.353  -3.205  1.00  1.420          N  
ATOM   1605  H   ASN A  95      12.494  -5.586  -0.519  1.00  1.090          H  
ATOM   1606  HA  ASN A  95      15.120  -4.808   0.583  1.00  1.270          H  
ATOM   1607 1HB  ASN A  95      13.158  -3.522  -1.335  1.00  1.710          H  
ATOM   1608 2HB  ASN A  95      14.645  -2.758  -0.839  1.00  1.710          H  
ATOM   1609 1HD2 ASN A  95      14.811  -4.833  -3.968  1.00  1.710          H  
ATOM   1610 2HD2 ASN A  95      13.559  -3.800  -3.359  1.00  1.710          H  
ATOM   1611  N   ASP A  96      14.388  -2.749   1.966  1.00  1.130          N  
ATOM   1612  CA  ASP A  96      13.796  -1.880   2.960  1.00  1.180          C  
ATOM   1613  C   ASP A  96      12.678  -1.133   2.261  1.00  1.160          C  
ATOM   1614  O   ASP A  96      12.708  -0.955   1.037  1.00  1.070          O  
ATOM   1615  CB  ASP A  96      14.775  -0.880   3.568  1.00  1.630          C  
ATOM   1616  CG  ASP A  96      14.180  -0.214   4.812  1.00  1.630          C  
ATOM   1617  OD1 ASP A  96      13.471   0.779   4.680  1.00  1.630          O  
ATOM   1618  OD2 ASP A  96      14.421  -0.706   5.880  1.00  1.630          O  
ATOM   1619  H   ASP A  96      15.373  -2.660   1.674  1.00  1.360          H  
ATOM   1620  HA  ASP A  96      13.368  -2.485   3.760  1.00  1.420          H  
ATOM   1621 1HB  ASP A  96      15.700  -1.388   3.837  1.00  1.960          H  
ATOM   1622 2HB  ASP A  96      15.022  -0.121   2.848  1.00  1.960          H  
ATOM   1623  N   LEU A  97      11.669  -0.724   2.997  1.00  1.280          N  
ATOM   1624  CA  LEU A  97      10.608  -0.001   2.343  1.00  1.280          C  
ATOM   1625  C   LEU A  97      11.090   1.342   1.833  1.00  1.240          C  
ATOM   1626  O   LEU A  97      10.626   1.799   0.779  1.00  1.210          O  
ATOM   1627  CB  LEU A  97       9.408   0.091   3.272  1.00  1.790          C  
ATOM   1628  CG  LEU A  97       8.338  -1.062   3.099  1.00  1.790          C  
ATOM   1629  CD1 LEU A  97       7.468  -0.751   1.889  1.00  1.790          C  
ATOM   1630  CD2 LEU A  97       9.051  -2.481   2.905  1.00  1.790          C  
ATOM   1631  H   LEU A  97      11.653  -0.886   3.997  1.00  1.540          H  
ATOM   1632  HA  LEU A  97      10.309  -0.564   1.478  1.00  1.540          H  
ATOM   1633 1HB  LEU A  97       9.768   0.066   4.301  1.00  2.150          H  
ATOM   1634 2HB  LEU A  97       8.908   1.047   3.107  1.00  2.150          H  
ATOM   1635  HG  LEU A  97       7.701  -1.091   3.982  1.00  2.150          H  
ATOM   1636 1HD1 LEU A  97       6.713  -1.518   1.775  1.00  2.150          H  
ATOM   1637 2HD1 LEU A  97       6.986   0.212   2.051  1.00  2.150          H  
ATOM   1638 3HD1 LEU A  97       8.063  -0.705   0.983  1.00  2.150          H  
ATOM   1639 1HD2 LEU A  97       8.312  -3.257   2.792  1.00  2.150          H  
ATOM   1640 2HD2 LEU A  97       9.687  -2.515   2.024  1.00  2.150          H  
ATOM   1641 3HD2 LEU A  97       9.658  -2.698   3.780  1.00  2.150          H  
ATOM   1642  N   GLU A  98      12.042   1.976   2.534  1.00  1.280          N  
ATOM   1643  CA  GLU A  98      12.531   3.258   2.059  1.00  1.330          C  
ATOM   1644  C   GLU A  98      13.306   3.018   0.768  1.00  1.250          C  
ATOM   1645  O   GLU A  98      13.238   3.803  -0.177  1.00  1.300          O  
ATOM   1646  CB  GLU A  98      13.389   3.952   3.113  1.00  1.840          C  
ATOM   1647  CG  GLU A  98      12.587   4.417   4.333  1.00  1.840          C  
ATOM   1648  CD  GLU A  98      11.506   5.414   3.968  1.00  1.840          C  
ATOM   1649  OE1 GLU A  98      11.809   6.376   3.315  1.00  1.840          O  
ATOM   1650  OE2 GLU A  98      10.362   5.189   4.319  1.00  1.840          O  
ATOM   1651  H   GLU A  98      12.438   1.556   3.389  1.00  1.540          H  
ATOM   1652  HA  GLU A  98      11.684   3.903   1.854  1.00  1.600          H  
ATOM   1653 1HB  GLU A  98      14.160   3.261   3.459  1.00  2.210          H  
ATOM   1654 2HB  GLU A  98      13.885   4.815   2.674  1.00  2.210          H  
ATOM   1655 1HG  GLU A  98      12.126   3.545   4.799  1.00  2.210          H  
ATOM   1656 2HG  GLU A  98      13.267   4.866   5.055  1.00  2.210          H  
ATOM   1657  N   GLU A  99      14.013   1.893   0.734  1.00  1.180          N  
ATOM   1658  CA  GLU A  99      14.812   1.469  -0.404  1.00  1.170          C  
ATOM   1659  C   GLU A  99      13.950   1.227  -1.652  1.00  1.110          C  
ATOM   1660  O   GLU A  99      14.262   1.746  -2.727  1.00  1.150          O  
ATOM   1661  CB  GLU A  99      15.585   0.209  -0.012  1.00  1.640          C  
ATOM   1662  CG  GLU A  99      16.469  -0.367  -1.021  1.00  1.640          C  
ATOM   1663  CD  GLU A  99      17.171  -1.634  -0.526  1.00  1.640          C  
ATOM   1664  OE1 GLU A  99      16.920  -2.058   0.608  1.00  1.640          O  
ATOM   1665  OE2 GLU A  99      17.934  -2.198  -1.290  1.00  1.640          O  
ATOM   1666  H   GLU A  99      13.999   1.326   1.571  1.00  1.420          H  
ATOM   1667  HA  GLU A  99      15.528   2.261  -0.636  1.00  1.400          H  
ATOM   1668 1HB  GLU A  99      16.196   0.424   0.860  1.00  1.970          H  
ATOM   1669 2HB  GLU A  99      14.901  -0.559   0.254  1.00  1.970          H  
ATOM   1670 1HG  GLU A  99      15.858  -0.622  -1.868  1.00  1.970          H  
ATOM   1671 2HG  GLU A  99      17.203   0.375  -1.332  1.00  1.970          H  
ATOM   1672  N   ILE A 100      12.836   0.487  -1.517  1.00  1.050          N  
ATOM   1673  CA  ILE A 100      12.028   0.225  -2.710  1.00  1.040          C  
ATOM   1674  C   ILE A 100      11.312   1.479  -3.197  1.00  1.070          C  
ATOM   1675  O   ILE A 100      11.238   1.709  -4.411  1.00  1.080          O  
ATOM   1676  CB  ILE A 100      10.997  -0.948  -2.512  1.00  1.460          C  
ATOM   1677  CG1 ILE A 100      10.373  -1.423  -3.892  1.00  1.460          C  
ATOM   1678  CG2 ILE A 100       9.830  -0.564  -1.586  1.00  1.460          C  
ATOM   1679  CD1 ILE A 100      11.333  -2.045  -4.880  1.00  1.460          C  
ATOM   1680  H   ILE A 100      12.615   0.070  -0.606  1.00  1.260          H  
ATOM   1681  HA  ILE A 100      12.717  -0.077  -3.489  1.00  1.250          H  
ATOM   1682  HB  ILE A 100      11.524  -1.793  -2.063  1.00  1.750          H  
ATOM   1683 1HG1 ILE A 100       9.598  -2.159  -3.677  1.00  1.750          H  
ATOM   1684 2HG1 ILE A 100       9.907  -0.566  -4.378  1.00  1.750          H  
ATOM   1685 1HG2 ILE A 100       9.178  -1.425  -1.456  1.00  1.750          H  
ATOM   1686 2HG2 ILE A 100      10.229  -0.272  -0.646  1.00  1.750          H  
ATOM   1687 3HG2 ILE A 100       9.245   0.253  -2.003  1.00  1.750          H  
ATOM   1688 1HD1 ILE A 100      10.788  -2.323  -5.765  1.00  1.750          H  
ATOM   1689 2HD1 ILE A 100      12.101  -1.338  -5.155  1.00  1.750          H  
ATOM   1690 3HD1 ILE A 100      11.790  -2.933  -4.437  1.00  1.750          H  
ATOM   1691  N   LYS A 101      10.804   2.324  -2.281  1.00  1.140          N  
ATOM   1692  CA  LYS A 101      10.119   3.507  -2.761  1.00  1.220          C  
ATOM   1693  C   LYS A 101      11.134   4.434  -3.431  1.00  1.260          C  
ATOM   1694  O   LYS A 101      10.804   5.089  -4.424  1.00  1.310          O  
ATOM   1695  CB  LYS A 101       9.345   4.193  -1.621  1.00  1.680          C  
ATOM   1696  CG  LYS A 101      10.183   4.892  -0.568  1.00  1.680          C  
ATOM   1697  CD  LYS A 101       9.359   5.605   0.535  1.00  1.680          C  
ATOM   1698  CE  LYS A 101       8.464   4.632   1.298  1.00  1.680          C  
ATOM   1699  NZ  LYS A 101       7.978   5.169   2.595  1.00  1.680          N  
ATOM   1700  H   LYS A 101      10.864   2.122  -1.275  1.00  1.370          H  
ATOM   1701  HA  LYS A 101       9.397   3.203  -3.518  1.00  1.460          H  
ATOM   1702 1HB  LYS A 101       8.620   4.863  -2.007  1.00  2.010          H  
ATOM   1703 2HB  LYS A 101       8.803   3.410  -1.092  1.00  2.010          H  
ATOM   1704 1HG  LYS A 101      10.794   4.156  -0.122  1.00  2.010          H  
ATOM   1705 2HG  LYS A 101      10.824   5.641  -1.025  1.00  2.010          H  
ATOM   1706 1HD  LYS A 101      10.047   6.070   1.248  1.00  2.010          H  
ATOM   1707 2HD  LYS A 101       8.739   6.379   0.099  1.00  2.010          H  
ATOM   1708 1HE  LYS A 101       7.601   4.432   0.687  1.00  2.010          H  
ATOM   1709 2HE  LYS A 101       8.991   3.700   1.483  1.00  2.010          H  
ATOM   1710 1HZ  LYS A 101       7.345   4.446   2.975  1.00  2.010          H  
ATOM   1711 2HZ  LYS A 101       8.791   5.329   3.234  1.00  2.010          H  
ATOM   1712 3HZ  LYS A 101       7.459   6.020   2.476  1.00  2.010          H  
ATOM   1713  N   GLN A 102      12.383   4.453  -2.918  1.00  1.250          N  
ATOM   1714  CA  GLN A 102      13.455   5.253  -3.480  1.00  1.310          C  
ATOM   1715  C   GLN A 102      13.830   4.787  -4.872  1.00  1.270          C  
ATOM   1716  O   GLN A 102      13.967   5.605  -5.780  1.00  1.340          O  
ATOM   1717  CB  GLN A 102      14.690   5.196  -2.586  1.00  1.810          C  
ATOM   1718  CG  GLN A 102      15.837   6.027  -3.073  1.00  1.810          C  
ATOM   1719  CD  GLN A 102      17.019   5.975  -2.157  1.00  1.810          C  
ATOM   1720  OE1 GLN A 102      17.146   5.083  -1.308  1.00  1.810          O  
ATOM   1721  NE2 GLN A 102      17.912   6.939  -2.317  1.00  1.810          N  
ATOM   1722  H   GLN A 102      12.590   3.931  -2.060  1.00  1.500          H  
ATOM   1723  HA  GLN A 102      13.117   6.285  -3.541  1.00  1.570          H  
ATOM   1724 1HB  GLN A 102      14.429   5.534  -1.586  1.00  2.170          H  
ATOM   1725 2HB  GLN A 102      15.031   4.168  -2.503  1.00  2.170          H  
ATOM   1726 1HG  GLN A 102      16.162   5.668  -4.050  1.00  2.170          H  
ATOM   1727 2HG  GLN A 102      15.512   7.065  -3.153  1.00  2.170          H  
ATOM   1728 1HE2 GLN A 102      18.729   6.973  -1.748  1.00  2.170          H  
ATOM   1729 2HE2 GLN A 102      17.762   7.652  -3.047  1.00  2.170          H  
ATOM   1730  N   TYR A 103      13.979   3.471  -5.066  1.00  1.200          N  
ATOM   1731  CA  TYR A 103      14.363   2.963  -6.375  1.00  1.190          C  
ATOM   1732  C   TYR A 103      13.341   3.355  -7.422  1.00  1.200          C  
ATOM   1733  O   TYR A 103      13.691   3.794  -8.525  1.00  1.230          O  
ATOM   1734  CB  TYR A 103      14.461   1.430  -6.373  1.00  1.670          C  
ATOM   1735  CG  TYR A 103      15.621   0.785  -5.620  1.00  1.670          C  
ATOM   1736  CD1 TYR A 103      15.471  -0.526  -5.146  1.00  1.670          C  
ATOM   1737  CD2 TYR A 103      16.819   1.461  -5.396  1.00  1.670          C  
ATOM   1738  CE1 TYR A 103      16.496  -1.132  -4.461  1.00  1.670          C  
ATOM   1739  CE2 TYR A 103      17.835   0.845  -4.713  1.00  1.670          C  
ATOM   1740  CZ  TYR A 103      17.684  -0.430  -4.241  1.00  1.670          C  
ATOM   1741  OH  TYR A 103      18.729  -1.009  -3.554  1.00  1.670          O  
ATOM   1742  H   TYR A 103      13.887   2.826  -4.274  1.00  1.440          H  
ATOM   1743  HA  TYR A 103      15.307   3.414  -6.664  1.00  1.430          H  
ATOM   1744 1HB  TYR A 103      13.535   1.028  -5.954  1.00  2.000          H  
ATOM   1745 2HB  TYR A 103      14.520   1.102  -7.394  1.00  2.000          H  
ATOM   1746  HD1 TYR A 103      14.543  -1.065  -5.315  1.00  2.000          H  
ATOM   1747  HD2 TYR A 103      16.972   2.471  -5.749  1.00  2.000          H  
ATOM   1748  HE1 TYR A 103      16.382  -2.150  -4.086  1.00  2.000          H  
ATOM   1749  HE2 TYR A 103      18.769   1.375  -4.537  1.00  2.000          H  
ATOM   1750  HH  TYR A 103      18.389  -1.685  -2.921  1.00  2.000          H  
ATOM   1751  N   ILE A 104      12.059   3.251  -7.083  1.00  1.180          N  
ATOM   1752  CA  ILE A 104      11.052   3.593  -8.065  1.00  1.240          C  
ATOM   1753  C   ILE A 104      11.066   5.119  -8.310  1.00  1.330          C  
ATOM   1754  O   ILE A 104      11.106   5.564  -9.453  1.00  1.400          O  
ATOM   1755  CB  ILE A 104       9.672   3.059  -7.636  1.00  1.710          C  
ATOM   1756  CG1 ILE A 104       9.753   1.498  -7.607  1.00  1.710          C  
ATOM   1757  CG2 ILE A 104       8.589   3.498  -8.676  1.00  1.710          C  
ATOM   1758  CD1 ILE A 104       8.603   0.797  -6.942  1.00  1.710          C  
ATOM   1759  H   ILE A 104      11.799   2.880  -6.159  1.00  1.420          H  
ATOM   1760  HA  ILE A 104      11.311   3.105  -9.003  1.00  1.490          H  
ATOM   1761  HB  ILE A 104       9.424   3.419  -6.631  1.00  2.050          H  
ATOM   1762 1HG1 ILE A 104       9.844   1.138  -8.620  1.00  2.050          H  
ATOM   1763 2HG1 ILE A 104      10.648   1.219  -7.065  1.00  2.050          H  
ATOM   1764 1HG2 ILE A 104       7.626   3.105  -8.398  1.00  2.050          H  
ATOM   1765 2HG2 ILE A 104       8.533   4.583  -8.724  1.00  2.050          H  
ATOM   1766 3HG2 ILE A 104       8.864   3.113  -9.655  1.00  2.050          H  
ATOM   1767 1HD1 ILE A 104       8.778  -0.280  -6.966  1.00  2.050          H  
ATOM   1768 2HD1 ILE A 104       8.526   1.128  -5.902  1.00  2.050          H  
ATOM   1769 3HD1 ILE A 104       7.689   1.014  -7.458  1.00  2.050          H  
ATOM   1770  N   LEU A 105      11.067   5.926  -7.239  1.00  1.350          N  
ATOM   1771  CA  LEU A 105      11.057   7.394  -7.343  1.00  1.470          C  
ATOM   1772  C   LEU A 105      12.224   7.981  -8.135  1.00  1.470          C  
ATOM   1773  O   LEU A 105      12.053   8.923  -8.911  1.00  1.550          O  
ATOM   1774  CB  LEU A 105      11.083   8.012  -5.939  1.00  2.010          C  
ATOM   1775  CG  LEU A 105      11.127   9.568  -5.828  1.00  2.010          C  
ATOM   1776  CD1 LEU A 105       9.909  10.201  -6.490  1.00  2.010          C  
ATOM   1777  CD2 LEU A 105      11.184   9.930  -4.353  1.00  2.010          C  
ATOM   1778  H   LEU A 105      11.053   5.518  -6.300  1.00  1.620          H  
ATOM   1779  HA  LEU A 105      10.131   7.673  -7.839  1.00  1.760          H  
ATOM   1780 1HB  LEU A 105      10.217   7.673  -5.406  1.00  2.410          H  
ATOM   1781 2HB  LEU A 105      11.959   7.622  -5.421  1.00  2.410          H  
ATOM   1782  HG  LEU A 105      12.019   9.948  -6.327  1.00  2.410          H  
ATOM   1783 1HD1 LEU A 105       9.967  11.283  -6.389  1.00  2.410          H  
ATOM   1784 2HD1 LEU A 105       9.873   9.948  -7.550  1.00  2.410          H  
ATOM   1785 3HD1 LEU A 105       9.024   9.852  -6.020  1.00  2.410          H  
ATOM   1786 1HD2 LEU A 105      11.231  11.015  -4.243  1.00  2.410          H  
ATOM   1787 2HD2 LEU A 105      10.298   9.555  -3.854  1.00  2.410          H  
ATOM   1788 3HD2 LEU A 105      12.071   9.480  -3.907  1.00  2.410          H  
ATOM   1789  N   GLU A 106      13.415   7.432  -7.940  1.00  1.410          N  
ATOM   1790  CA  GLU A 106      14.623   7.905  -8.600  1.00  1.430          C  
ATOM   1791  C   GLU A 106      14.832   7.294  -9.983  1.00  1.420          C  
ATOM   1792  O   GLU A 106      15.864   7.539 -10.613  1.00  1.480          O  
ATOM   1793  CB  GLU A 106      15.850   7.636  -7.725  1.00  1.990          C  
ATOM   1794  CG  GLU A 106      15.865   8.434  -6.421  1.00  1.990          C  
ATOM   1795  CD  GLU A 106      17.052   8.132  -5.548  1.00  1.990          C  
ATOM   1796  OE1 GLU A 106      17.864   7.323  -5.927  1.00  1.990          O  
ATOM   1797  OE2 GLU A 106      17.138   8.700  -4.480  1.00  1.990          O  
ATOM   1798  H   GLU A 106      13.507   6.673  -7.258  1.00  1.690          H  
ATOM   1799  HA  GLU A 106      14.532   8.983  -8.726  1.00  1.720          H  
ATOM   1800 1HB  GLU A 106      15.882   6.573  -7.470  1.00  2.390          H  
ATOM   1801 2HB  GLU A 106      16.757   7.870  -8.278  1.00  2.390          H  
ATOM   1802 1HG  GLU A 106      15.861   9.495  -6.660  1.00  2.390          H  
ATOM   1803 2HG  GLU A 106      14.951   8.211  -5.868  1.00  2.390          H  
ATOM   1804  N   ASN A 107      13.871   6.485 -10.447  1.00  1.370          N  
ATOM   1805  CA  ASN A 107      13.917   5.797 -11.723  1.00  1.390          C  
ATOM   1806  C   ASN A 107      15.123   4.863 -11.829  1.00  1.330          C  
ATOM   1807  O   ASN A 107      15.694   4.658 -12.909  1.00  1.380          O  
ATOM   1808  CB  ASN A 107      13.965   6.815 -12.855  1.00  1.940          C  
ATOM   1809  CG  ASN A 107      12.805   7.770 -12.847  1.00  1.940          C  
ATOM   1810  OD1 ASN A 107      11.646   7.422 -12.616  1.00  1.940          O  
ATOM   1811  ND2 ASN A 107      13.112   9.014 -13.107  1.00  1.940          N  
ATOM   1812  H   ASN A 107      13.025   6.331  -9.890  1.00  1.640          H  
ATOM   1813  HA  ASN A 107      13.017   5.194 -11.801  1.00  1.670          H  
ATOM   1814 1HB  ASN A 107      14.887   7.385 -12.817  1.00  2.330          H  
ATOM   1815 2HB  ASN A 107      13.967   6.290 -13.805  1.00  2.330          H  
ATOM   1816 1HD2 ASN A 107      12.399   9.715 -13.117  1.00  2.330          H  
ATOM   1817 2HD2 ASN A 107      14.064   9.265 -13.287  1.00  2.330          H  
ATOM   1818  N   ASN A 108      15.499   4.225 -10.726  1.00  1.250          N  
ATOM   1819  CA  ASN A 108      16.657   3.356 -10.732  1.00  1.230          C  
ATOM   1820  C   ASN A 108      16.275   1.958 -11.186  1.00  1.150          C  
ATOM   1821  O   ASN A 108      16.330   0.993 -10.411  1.00  1.060          O  
ATOM   1822  CB  ASN A 108      17.294   3.355  -9.359  1.00  1.730          C  
ATOM   1823  CG  ASN A 108      18.633   2.743  -9.353  1.00  1.730          C  
ATOM   1824  OD1 ASN A 108      19.127   2.295 -10.399  1.00  1.730          O  
ATOM   1825  ND2 ASN A 108      19.263   2.750  -8.207  1.00  1.730          N  
ATOM   1826  H   ASN A 108      14.965   4.331  -9.861  1.00  1.500          H  
ATOM   1827  HA  ASN A 108      17.380   3.750 -11.448  1.00  1.480          H  
ATOM   1828 1HB  ASN A 108      17.364   4.381  -8.987  1.00  2.080          H  
ATOM   1829 2HB  ASN A 108      16.655   2.803  -8.669  1.00  2.080          H  
ATOM   1830 1HD2 ASN A 108      20.186   2.368  -8.137  1.00  2.080          H  
ATOM   1831 2HD2 ASN A 108      18.826   3.156  -7.404  1.00  2.080          H  
ATOM   1832  N   TYR A 109      15.964   1.837 -12.478  1.00  1.220          N  
ATOM   1833  CA  TYR A 109      15.487   0.561 -13.008  1.00  1.210          C  
ATOM   1834  C   TYR A 109      16.568  -0.504 -12.837  1.00  1.140          C  
ATOM   1835  O   TYR A 109      16.253  -1.689 -12.686  1.00  1.080          O  
ATOM   1836  CB  TYR A 109      15.079   0.653 -14.485  1.00  1.700          C  
ATOM   1837  CG  TYR A 109      16.145   0.342 -15.466  1.00  1.700          C  
ATOM   1838  CD1 TYR A 109      16.271  -0.967 -15.910  1.00  1.700          C  
ATOM   1839  CD2 TYR A 109      16.994   1.317 -15.928  1.00  1.700          C  
ATOM   1840  CE1 TYR A 109      17.249  -1.304 -16.802  1.00  1.700          C  
ATOM   1841  CE2 TYR A 109      17.980   0.986 -16.830  1.00  1.700          C  
ATOM   1842  CZ  TYR A 109      18.113  -0.318 -17.265  1.00  1.700          C  
ATOM   1843  OH  TYR A 109      19.104  -0.638 -18.165  1.00  1.700          O  
ATOM   1844  H   TYR A 109      15.980   2.701 -13.030  1.00  1.460          H  
ATOM   1845  HA  TYR A 109      14.623   0.255 -12.436  1.00  1.450          H  
ATOM   1846 1HB  TYR A 109      14.231   0.010 -14.684  1.00  2.040          H  
ATOM   1847 2HB  TYR A 109      14.768   1.658 -14.683  1.00  2.040          H  
ATOM   1848  HD1 TYR A 109      15.592  -1.726 -15.543  1.00  2.040          H  
ATOM   1849  HD2 TYR A 109      16.892   2.344 -15.580  1.00  2.040          H  
ATOM   1850  HE1 TYR A 109      17.345  -2.335 -17.141  1.00  2.040          H  
ATOM   1851  HE2 TYR A 109      18.660   1.755 -17.199  1.00  2.040          H  
ATOM   1852  HH  TYR A 109      19.103  -1.584 -18.321  1.00  2.040          H  
ATOM   1853  N   SER A 110      17.840  -0.074 -12.842  1.00  1.170          N  
ATOM   1854  CA  SER A 110      18.979  -0.955 -12.706  1.00  1.140          C  
ATOM   1855  C   SER A 110      18.977  -1.663 -11.362  1.00  1.070          C  
ATOM   1856  O   SER A 110      19.416  -2.811 -11.262  1.00  1.110          O  
ATOM   1857  CB  SER A 110      20.267  -0.163 -12.831  1.00  1.610          C  
ATOM   1858  OG  SER A 110      20.406   0.389 -14.108  1.00  1.610          O  
ATOM   1859  H   SER A 110      18.043   0.909 -12.981  1.00  1.400          H  
ATOM   1860  HA  SER A 110      18.934  -1.704 -13.498  1.00  1.370          H  
ATOM   1861 1HB  SER A 110      20.277   0.630 -12.088  1.00  1.930          H  
ATOM   1862 2HB  SER A 110      21.112  -0.815 -12.621  1.00  1.930          H  
ATOM   1863  HG  SER A 110      21.248   0.850 -14.107  1.00  1.930          H  
ATOM   1864  N   ALA A 111      18.529  -0.968 -10.305  1.00  1.070          N  
ATOM   1865  CA  ALA A 111      18.495  -1.564  -8.981  1.00  1.020          C  
ATOM   1866  C   ALA A 111      17.298  -2.474  -8.870  1.00  0.960          C  
ATOM   1867  O   ALA A 111      17.364  -3.544  -8.265  1.00  0.950          O  
ATOM   1868  CB  ALA A 111      18.434  -0.511  -7.915  1.00  1.450          C  
ATOM   1869  H   ALA A 111      18.154  -0.025 -10.422  1.00  1.280          H  
ATOM   1870  HA  ALA A 111      19.394  -2.162  -8.844  1.00  1.220          H  
ATOM   1871 1HB  ALA A 111      18.417  -0.995  -6.952  1.00  1.740          H  
ATOM   1872 2HB  ALA A 111      19.308   0.110  -7.989  1.00  1.740          H  
ATOM   1873 3HB  ALA A 111      17.533   0.088  -8.047  1.00  1.740          H  
ATOM   1874  N   LEU A 112      16.201  -2.077  -9.503  1.00  0.940          N  
ATOM   1875  CA  LEU A 112      14.994  -2.881  -9.446  1.00  0.910          C  
ATOM   1876  C   LEU A 112      15.270  -4.238 -10.103  1.00  0.960          C  
ATOM   1877  O   LEU A 112      14.870  -5.285  -9.604  1.00  0.980          O  
ATOM   1878  CB  LEU A 112      13.840  -2.133 -10.127  1.00  1.290          C  
ATOM   1879  CG  LEU A 112      13.331  -0.844  -9.405  1.00  1.290          C  
ATOM   1880  CD1 LEU A 112      12.339  -0.078 -10.302  1.00  1.290          C  
ATOM   1881  CD2 LEU A 112      12.645  -1.219  -8.087  1.00  1.290          C  
ATOM   1882  H   LEU A 112      16.208  -1.167  -9.974  1.00  1.130          H  
ATOM   1883  HA  LEU A 112      14.759  -3.051  -8.411  1.00  1.090          H  
ATOM   1884 1HB  LEU A 112      14.193  -1.825 -11.079  1.00  1.540          H  
ATOM   1885 2HB  LEU A 112      12.999  -2.810 -10.263  1.00  1.540          H  
ATOM   1886  HG  LEU A 112      14.178  -0.190  -9.215  1.00  1.540          H  
ATOM   1887 1HD1 LEU A 112      12.014   0.823  -9.786  1.00  1.540          H  
ATOM   1888 2HD1 LEU A 112      12.801   0.203 -11.233  1.00  1.540          H  
ATOM   1889 3HD1 LEU A 112      11.492  -0.691 -10.514  1.00  1.540          H  
ATOM   1890 1HD2 LEU A 112      12.303  -0.318  -7.600  1.00  1.540          H  
ATOM   1891 2HD2 LEU A 112      11.793  -1.864  -8.287  1.00  1.540          H  
ATOM   1892 3HD2 LEU A 112      13.331  -1.730  -7.426  1.00  1.540          H  
ATOM   1893  N   CYS A 113      16.082  -4.235 -11.150  1.00  1.020          N  
ATOM   1894  CA  CYS A 113      16.431  -5.456 -11.870  1.00  1.110          C  
ATOM   1895  C   CYS A 113      17.311  -6.425 -11.066  1.00  1.190          C  
ATOM   1896  O   CYS A 113      17.581  -7.537 -11.521  1.00  1.270          O  
ATOM   1897  CB  CYS A 113      17.172  -5.116 -13.150  1.00  1.520          C  
ATOM   1898  SG  CYS A 113      16.177  -4.274 -14.331  1.00  1.520          S  
ATOM   1899  H   CYS A 113      16.390  -3.330 -11.515  1.00  1.220          H  
ATOM   1900  HA  CYS A 113      15.506  -5.971 -12.132  1.00  1.330          H  
ATOM   1901 1HB  CYS A 113      18.030  -4.483 -12.916  1.00  1.820          H  
ATOM   1902 2HB  CYS A 113      17.545  -6.028 -13.611  1.00  1.820          H  
ATOM   1903  HG  CYS A 113      16.104  -3.105 -13.663  1.00  1.820          H  
ATOM   1904  N   GLY A 114      17.785  -6.015  -9.884  1.00  1.220          N  
ATOM   1905  CA  GLY A 114      18.601  -6.876  -9.042  1.00  1.360          C  
ATOM   1906  C   GLY A 114      17.729  -7.693  -8.085  1.00  1.380          C  
ATOM   1907  O   GLY A 114      18.236  -8.435  -7.238  1.00  1.540          O  
ATOM   1908  H   GLY A 114      17.554  -5.086  -9.523  1.00  1.460          H  
ATOM   1909 1HA  GLY A 114      19.196  -7.542  -9.665  1.00  1.630          H  
ATOM   1910 2HA  GLY A 114      19.293  -6.259  -8.470  1.00  1.630          H  
ATOM   1911  N   ILE A 115      16.417  -7.544  -8.223  1.00  1.240          N  
ATOM   1912  CA  ILE A 115      15.434  -8.187  -7.379  1.00  1.240          C  
ATOM   1913  C   ILE A 115      14.897  -9.443  -8.040  1.00  1.300          C  
ATOM   1914  O   ILE A 115      14.529  -9.441  -9.214  1.00  1.260          O  
ATOM   1915  CB  ILE A 115      14.289  -7.211  -7.109  1.00  1.740          C  
ATOM   1916  CG1 ILE A 115      14.884  -5.958  -6.408  1.00  1.740          C  
ATOM   1917  CG2 ILE A 115      13.160  -7.879  -6.308  1.00  1.740          C  
ATOM   1918  CD1 ILE A 115      13.951  -4.806  -6.299  1.00  1.740          C  
ATOM   1919  H   ILE A 115      16.069  -6.904  -8.943  1.00  1.490          H  
ATOM   1920  HA  ILE A 115      15.903  -8.463  -6.436  1.00  1.490          H  
ATOM   1921  HB  ILE A 115      13.894  -6.883  -8.052  1.00  2.080          H  
ATOM   1922 1HG1 ILE A 115      15.254  -6.229  -5.423  1.00  2.080          H  
ATOM   1923 2HG1 ILE A 115      15.727  -5.611  -7.008  1.00  2.080          H  
ATOM   1924 1HG2 ILE A 115      12.375  -7.186  -6.170  1.00  2.080          H  
ATOM   1925 2HG2 ILE A 115      12.761  -8.731  -6.852  1.00  2.080          H  
ATOM   1926 3HG2 ILE A 115      13.534  -8.209  -5.340  1.00  2.080          H  
ATOM   1927 1HD1 ILE A 115      14.466  -3.955  -5.859  1.00  2.080          H  
ATOM   1928 2HD1 ILE A 115      13.603  -4.541  -7.288  1.00  2.080          H  
ATOM   1929 3HD1 ILE A 115      13.122  -5.072  -5.682  1.00  2.080          H  
ATOM   1930  N   ASN A 116      14.882 -10.539  -7.305  1.00  1.480          N  
ATOM   1931  CA  ASN A 116      14.403 -11.778  -7.886  1.00  1.610          C  
ATOM   1932  C   ASN A 116      13.007 -11.598  -8.483  1.00  1.440          C  
ATOM   1933  O   ASN A 116      12.104 -11.040  -7.859  1.00  1.370          O  
ATOM   1934  CB  ASN A 116      14.390 -12.872  -6.840  1.00  2.200          C  
ATOM   1935  CG  ASN A 116      15.761 -13.303  -6.427  1.00  2.200          C  
ATOM   1936  OD1 ASN A 116      16.726 -13.220  -7.195  1.00  2.200          O  
ATOM   1937  ND2 ASN A 116      15.873 -13.758  -5.209  1.00  2.200          N  
ATOM   1938  H   ASN A 116      15.215 -10.504  -6.352  1.00  1.780          H  
ATOM   1939  HA  ASN A 116      15.075 -12.065  -8.696  1.00  1.930          H  
ATOM   1940 1HB  ASN A 116      13.862 -12.516  -5.959  1.00  2.640          H  
ATOM   1941 2HB  ASN A 116      13.844 -13.735  -7.222  1.00  2.640          H  
ATOM   1942 1HD2 ASN A 116      16.766 -14.058  -4.866  1.00  2.640          H  
ATOM   1943 2HD2 ASN A 116      15.070 -13.809  -4.615  1.00  2.640          H  
ATOM   1944  N   GLY A 117      12.831 -12.061  -9.717  1.00  1.510          N  
ATOM   1945  CA  GLY A 117      11.545 -11.961 -10.407  1.00  1.490          C  
ATOM   1946  C   GLY A 117      11.345 -10.656 -11.189  1.00  1.380          C  
ATOM   1947  O   GLY A 117      10.354 -10.516 -11.909  1.00  1.440          O  
ATOM   1948  H   GLY A 117      13.611 -12.496 -10.191  1.00  1.810          H  
ATOM   1949 1HA  GLY A 117      11.445 -12.804 -11.090  1.00  1.790          H  
ATOM   1950 2HA  GLY A 117      10.742 -12.061  -9.678  1.00  1.790          H  
ATOM   1951  N   VAL A 118      12.283  -9.715 -11.083  1.00  1.290          N  
ATOM   1952  CA  VAL A 118      12.139  -8.444 -11.776  1.00  1.210          C  
ATOM   1953  C   VAL A 118      13.091  -8.321 -12.956  1.00  1.270          C  
ATOM   1954  O   VAL A 118      14.304  -8.325 -12.800  1.00  1.330          O  
ATOM   1955  CB  VAL A 118      12.421  -7.303 -10.785  1.00  1.730          C  
ATOM   1956  CG1 VAL A 118      12.305  -5.918 -11.458  1.00  1.730          C  
ATOM   1957  CG2 VAL A 118      11.472  -7.425  -9.625  1.00  1.730          C  
ATOM   1958  H   VAL A 118      13.097  -9.856 -10.474  1.00  1.550          H  
ATOM   1959  HA  VAL A 118      11.117  -8.358 -12.136  1.00  1.450          H  
ATOM   1960  HB  VAL A 118      13.446  -7.402 -10.423  1.00  2.070          H  
ATOM   1961 1HG1 VAL A 118      12.521  -5.151 -10.725  1.00  2.070          H  
ATOM   1962 2HG1 VAL A 118      13.015  -5.837 -12.286  1.00  2.070          H  
ATOM   1963 3HG1 VAL A 118      11.314  -5.782 -11.830  1.00  2.070          H  
ATOM   1964 1HG2 VAL A 118      11.705  -6.663  -8.922  1.00  2.070          H  
ATOM   1965 2HG2 VAL A 118      10.452  -7.318  -9.973  1.00  2.070          H  
ATOM   1966 3HG2 VAL A 118      11.597  -8.396  -9.141  1.00  2.070          H  
ATOM   1967  N   ASN A 119      12.528  -8.205 -14.138  1.00  1.360          N  
ATOM   1968  CA  ASN A 119      13.286  -8.054 -15.365  1.00  1.510          C  
ATOM   1969  C   ASN A 119      13.331  -6.583 -15.786  1.00  1.480          C  
ATOM   1970  O   ASN A 119      12.783  -5.717 -15.094  1.00  1.560          O  
ATOM   1971  CB  ASN A 119      12.726  -8.995 -16.419  1.00  2.050          C  
ATOM   1972  CG  ASN A 119      11.288  -8.728 -16.731  1.00  2.050          C  
ATOM   1973  OD1 ASN A 119      10.761  -7.660 -16.391  1.00  2.050          O  
ATOM   1974  ND2 ASN A 119      10.632  -9.684 -17.356  1.00  2.050          N  
ATOM   1975  H   ASN A 119      11.517  -8.219 -14.186  1.00  1.630          H  
ATOM   1976  HA  ASN A 119      14.320  -8.354 -15.171  1.00  1.810          H  
ATOM   1977 1HB  ASN A 119      13.307  -8.911 -17.335  1.00  2.460          H  
ATOM   1978 2HB  ASN A 119      12.820 -10.022 -16.066  1.00  2.460          H  
ATOM   1979 1HD2 ASN A 119       9.663  -9.563 -17.585  1.00  2.460          H  
ATOM   1980 2HD2 ASN A 119      11.097 -10.537 -17.604  1.00  2.460          H  
ATOM   1981  N   ASN A 120      13.957  -6.290 -16.933  1.00  1.480          N  
ATOM   1982  CA  ASN A 120      14.046  -4.902 -17.389  1.00  1.580          C  
ATOM   1983  C   ASN A 120      12.670  -4.306 -17.669  1.00  1.450          C  
ATOM   1984  O   ASN A 120      12.442  -3.117 -17.440  1.00  1.430          O  
ATOM   1985  CB  ASN A 120      14.882  -4.801 -18.644  1.00  2.170          C  
ATOM   1986  CG  ASN A 120      16.349  -5.025 -18.444  1.00  2.170          C  
ATOM   1987  OD1 ASN A 120      16.890  -4.975 -17.344  1.00  2.170          O  
ATOM   1988  ND2 ASN A 120      17.022  -5.272 -19.533  1.00  2.170          N  
ATOM   1989  H   ASN A 120      14.403  -7.025 -17.463  1.00  1.780          H  
ATOM   1990  HA  ASN A 120      14.500  -4.302 -16.606  1.00  1.900          H  
ATOM   1991 1HB  ASN A 120      14.512  -5.509 -19.385  1.00  2.610          H  
ATOM   1992 2HB  ASN A 120      14.752  -3.816 -19.050  1.00  2.610          H  
ATOM   1993 1HD2 ASN A 120      18.009  -5.431 -19.486  1.00  2.610          H  
ATOM   1994 2HD2 ASN A 120      16.555  -5.290 -20.417  1.00  2.610          H  
ATOM   1995  N   LYS A 121      11.752  -5.129 -18.187  1.00  1.480          N  
ATOM   1996  CA  LYS A 121      10.408  -4.661 -18.506  1.00  1.480          C  
ATOM   1997  C   LYS A 121       9.694  -4.175 -17.258  1.00  1.390          C  
ATOM   1998  O   LYS A 121       9.101  -3.093 -17.257  1.00  1.380          O  
ATOM   1999  CB  LYS A 121       9.586  -5.762 -19.181  1.00  2.070          C  
ATOM   2000  CG  LYS A 121       8.159  -5.342 -19.558  1.00  2.070          C  
ATOM   2001  CD  LYS A 121       7.407  -6.471 -20.263  1.00  2.070          C  
ATOM   2002  CE  LYS A 121       5.960  -6.073 -20.567  1.00  2.070          C  
ATOM   2003  NZ  LYS A 121       5.209  -7.172 -21.242  1.00  2.070          N  
ATOM   2004  H   LYS A 121      12.011  -6.088 -18.370  1.00  1.780          H  
ATOM   2005  HA  LYS A 121      10.491  -3.819 -19.192  1.00  1.780          H  
ATOM   2006 1HB  LYS A 121      10.093  -6.090 -20.087  1.00  2.490          H  
ATOM   2007 2HB  LYS A 121       9.515  -6.621 -18.518  1.00  2.490          H  
ATOM   2008 1HG  LYS A 121       7.606  -5.070 -18.654  1.00  2.490          H  
ATOM   2009 2HG  LYS A 121       8.198  -4.470 -20.210  1.00  2.490          H  
ATOM   2010 1HD  LYS A 121       7.914  -6.720 -21.197  1.00  2.490          H  
ATOM   2011 2HD  LYS A 121       7.402  -7.353 -19.623  1.00  2.490          H  
ATOM   2012 1HE  LYS A 121       5.454  -5.823 -19.631  1.00  2.490          H  
ATOM   2013 2HE  LYS A 121       5.959  -5.195 -21.213  1.00  2.490          H  
ATOM   2014 1HZ  LYS A 121       4.261  -6.869 -21.420  1.00  2.490          H  
ATOM   2015 2HZ  LYS A 121       5.658  -7.407 -22.117  1.00  2.490          H  
ATOM   2016 3HZ  LYS A 121       5.193  -7.985 -20.643  1.00  2.490          H  
ATOM   2017  N   ILE A 122       9.727  -4.988 -16.204  1.00  1.370          N  
ATOM   2018  CA  ILE A 122       9.088  -4.645 -14.947  1.00  1.300          C  
ATOM   2019  C   ILE A 122       9.727  -3.442 -14.314  1.00  1.210          C  
ATOM   2020  O   ILE A 122       9.025  -2.566 -13.820  1.00  1.210          O  
ATOM   2021  CB  ILE A 122       9.110  -5.804 -13.942  1.00  1.850          C  
ATOM   2022  CG1 ILE A 122       8.211  -6.934 -14.445  1.00  1.850          C  
ATOM   2023  CG2 ILE A 122       8.655  -5.297 -12.552  1.00  1.850          C  
ATOM   2024  CD1 ILE A 122       8.395  -8.238 -13.707  1.00  1.850          C  
ATOM   2025  H   ILE A 122      10.208  -5.883 -16.300  1.00  1.640          H  
ATOM   2026  HA  ILE A 122       8.046  -4.407 -15.157  1.00  1.560          H  
ATOM   2027  HB  ILE A 122      10.124  -6.203 -13.879  1.00  2.220          H  
ATOM   2028 1HG1 ILE A 122       7.169  -6.625 -14.341  1.00  2.220          H  
ATOM   2029 2HG1 ILE A 122       8.411  -7.102 -15.501  1.00  2.220          H  
ATOM   2030 1HG2 ILE A 122       8.667  -6.104 -11.831  1.00  2.220          H  
ATOM   2031 2HG2 ILE A 122       9.302  -4.511 -12.180  1.00  2.220          H  
ATOM   2032 3HG2 ILE A 122       7.650  -4.905 -12.653  1.00  2.220          H  
ATOM   2033 1HD1 ILE A 122       7.727  -8.984 -14.129  1.00  2.220          H  
ATOM   2034 2HD1 ILE A 122       9.418  -8.584 -13.818  1.00  2.220          H  
ATOM   2035 3HD1 ILE A 122       8.169  -8.126 -12.657  1.00  2.220          H  
ATOM   2036  N   ALA A 123      11.057  -3.423 -14.254  1.00  1.200          N  
ATOM   2037  CA  ALA A 123      11.737  -2.313 -13.625  1.00  1.200          C  
ATOM   2038  C   ALA A 123      11.416  -0.994 -14.318  1.00  1.220          C  
ATOM   2039  O   ALA A 123      11.123   0.010 -13.647  1.00  1.320          O  
ATOM   2040  CB  ALA A 123      13.213  -2.576 -13.662  1.00  1.680          C  
ATOM   2041  H   ALA A 123      11.602  -4.193 -14.654  1.00  1.440          H  
ATOM   2042  HA  ALA A 123      11.403  -2.244 -12.593  1.00  1.440          H  
ATOM   2043 1HB  ALA A 123      13.726  -1.781 -13.195  1.00  2.020          H  
ATOM   2044 2HB  ALA A 123      13.429  -3.511 -13.145  1.00  2.020          H  
ATOM   2045 3HB  ALA A 123      13.532  -2.653 -14.702  1.00  2.020          H  
ATOM   2046  N   ARG A 124      11.411  -0.993 -15.661  1.00  1.230          N  
ATOM   2047  CA  ARG A 124      11.064   0.217 -16.376  1.00  1.320          C  
ATOM   2048  C   ARG A 124       9.598   0.549 -16.167  1.00  1.340          C  
ATOM   2049  O   ARG A 124       9.241   1.713 -16.023  1.00  1.380          O  
ATOM   2050  CB  ARG A 124      11.344   0.127 -17.863  1.00  1.810          C  
ATOM   2051  CG  ARG A 124      12.816   0.150 -18.286  1.00  1.810          C  
ATOM   2052  CD  ARG A 124      12.913   0.409 -19.761  1.00  1.810          C  
ATOM   2053  NE  ARG A 124      12.282  -0.654 -20.563  1.00  1.810          N  
ATOM   2054  CZ  ARG A 124      12.891  -1.761 -21.051  1.00  1.810          C  
ATOM   2055  NH1 ARG A 124      14.178  -1.965 -20.870  1.00  1.810          N  
ATOM   2056  NH2 ARG A 124      12.179  -2.645 -21.734  1.00  1.810          N  
ATOM   2057  H   ARG A 124      11.673  -1.830 -16.192  1.00  1.480          H  
ATOM   2058  HA  ARG A 124      11.663   1.031 -15.977  1.00  1.580          H  
ATOM   2059 1HB  ARG A 124      10.917  -0.806 -18.238  1.00  2.170          H  
ATOM   2060 2HB  ARG A 124      10.840   0.944 -18.371  1.00  2.170          H  
ATOM   2061 1HG  ARG A 124      13.341   0.941 -17.751  1.00  2.170          H  
ATOM   2062 2HG  ARG A 124      13.282  -0.808 -18.063  1.00  2.170          H  
ATOM   2063 1HD  ARG A 124      12.405   1.345 -19.987  1.00  2.170          H  
ATOM   2064 2HD  ARG A 124      13.957   0.497 -20.049  1.00  2.170          H  
ATOM   2065  HE  ARG A 124      11.292  -0.556 -20.749  1.00  2.170          H  
ATOM   2066 1HH1 ARG A 124      14.733  -1.294 -20.361  1.00  2.170          H  
ATOM   2067 2HH1 ARG A 124      14.613  -2.791 -21.258  1.00  2.170          H  
ATOM   2068 1HH2 ARG A 124      11.190  -2.489 -21.883  1.00  2.170          H  
ATOM   2069 2HH2 ARG A 124      12.618  -3.471 -22.110  1.00  2.170          H  
ATOM   2070  N   ALA A 125       8.721  -0.452 -16.190  1.00  1.360          N  
ATOM   2071  CA  ALA A 125       7.309  -0.205 -15.978  1.00  1.480          C  
ATOM   2072  C   ALA A 125       7.056   0.380 -14.583  1.00  1.400          C  
ATOM   2073  O   ALA A 125       6.257   1.300 -14.429  1.00  1.500          O  
ATOM   2074  CB  ALA A 125       6.535  -1.479 -16.198  1.00  2.020          C  
ATOM   2075  H   ALA A 125       9.021  -1.414 -16.376  1.00  1.630          H  
ATOM   2076  HA  ALA A 125       6.974   0.519 -16.711  1.00  1.780          H  
ATOM   2077 1HB  ALA A 125       5.472  -1.295 -16.065  1.00  2.430          H  
ATOM   2078 2HB  ALA A 125       6.718  -1.843 -17.207  1.00  2.430          H  
ATOM   2079 3HB  ALA A 125       6.879  -2.214 -15.498  1.00  2.430          H  
ATOM   2080  N   LEU A 126       7.778  -0.070 -13.551  1.00  1.280          N  
ATOM   2081  CA  LEU A 126       7.529   0.494 -12.231  1.00  1.310          C  
ATOM   2082  C   LEU A 126       7.778   1.990 -12.203  1.00  1.340          C  
ATOM   2083  O   LEU A 126       6.961   2.762 -11.676  1.00  1.530          O  
ATOM   2084  CB  LEU A 126       8.415  -0.195 -11.168  1.00  1.820          C  
ATOM   2085  CG  LEU A 126       8.029  -1.641 -10.728  1.00  1.820          C  
ATOM   2086  CD1 LEU A 126       9.145  -2.295  -9.921  1.00  1.820          C  
ATOM   2087  CD2 LEU A 126       6.805  -1.544  -9.844  1.00  1.820          C  
ATOM   2088  H   LEU A 126       8.421  -0.857 -13.675  1.00  1.540          H  
ATOM   2089  HA  LEU A 126       6.490   0.330 -11.991  1.00  1.570          H  
ATOM   2090 1HB  LEU A 126       9.426  -0.238 -11.568  1.00  2.190          H  
ATOM   2091 2HB  LEU A 126       8.421   0.429 -10.288  1.00  2.190          H  
ATOM   2092  HG  LEU A 126       7.831  -2.251 -11.598  1.00  2.190          H  
ATOM   2093 1HD1 LEU A 126       8.834  -3.291  -9.617  1.00  2.190          H  
ATOM   2094 2HD1 LEU A 126      10.032  -2.379 -10.534  1.00  2.190          H  
ATOM   2095 3HD1 LEU A 126       9.362  -1.698  -9.038  1.00  2.190          H  
ATOM   2096 1HD2 LEU A 126       6.513  -2.530  -9.518  1.00  2.190          H  
ATOM   2097 2HD2 LEU A 126       7.042  -0.930  -8.982  1.00  2.190          H  
ATOM   2098 3HD2 LEU A 126       5.994  -1.102 -10.375  1.00  2.190          H  
ATOM   2099  N   LEU A 127       8.878   2.437 -12.810  1.00  1.310          N  
ATOM   2100  CA  LEU A 127       9.094   3.877 -12.805  1.00  1.460          C  
ATOM   2101  C   LEU A 127       8.214   4.610 -13.846  1.00  1.530          C  
ATOM   2102  O   LEU A 127       7.670   5.679 -13.566  1.00  1.710          O  
ATOM   2103  CB  LEU A 127      10.602   4.141 -12.998  1.00  1.980          C  
ATOM   2104  CG  LEU A 127      11.227   3.855 -14.400  1.00  1.980          C  
ATOM   2105  CD1 LEU A 127      11.212   5.115 -15.293  1.00  1.980          C  
ATOM   2106  CD2 LEU A 127      12.617   3.301 -14.233  1.00  1.980          C  
ATOM   2107  H   LEU A 127       9.548   1.772 -13.216  1.00  1.570          H  
ATOM   2108  HA  LEU A 127       8.827   4.256 -11.822  1.00  1.750          H  
ATOM   2109 1HB  LEU A 127      10.773   5.172 -12.769  1.00  2.380          H  
ATOM   2110 2HB  LEU A 127      11.145   3.539 -12.266  1.00  2.380          H  
ATOM   2111  HG  LEU A 127      10.650   3.129 -14.878  1.00  2.380          H  
ATOM   2112 1HD1 LEU A 127      11.633   4.865 -16.266  1.00  2.380          H  
ATOM   2113 2HD1 LEU A 127      10.215   5.494 -15.439  1.00  2.380          H  
ATOM   2114 3HD1 LEU A 127      11.807   5.886 -14.835  1.00  2.380          H  
ATOM   2115 1HD2 LEU A 127      13.019   3.071 -15.215  1.00  2.380          H  
ATOM   2116 2HD2 LEU A 127      13.242   4.006 -13.762  1.00  2.380          H  
ATOM   2117 3HD2 LEU A 127      12.574   2.389 -13.631  1.00  2.380          H  
ATOM   2118  N   SER A 128       7.976   3.987 -15.008  1.00  1.540          N  
ATOM   2119  CA  SER A 128       7.217   4.574 -16.117  1.00  1.820          C  
ATOM   2120  C   SER A 128       5.764   4.826 -15.764  1.00  2.150          C  
ATOM   2121  O   SER A 128       5.191   5.872 -16.077  1.00  2.930          O  
ATOM   2122  CB  SER A 128       7.301   3.690 -17.341  1.00  2.440          C  
ATOM   2123  OG  SER A 128       6.603   4.246 -18.418  1.00  2.440          O  
ATOM   2124  H   SER A 128       8.405   3.082 -15.182  1.00  1.850          H  
ATOM   2125  HA  SER A 128       7.673   5.532 -16.366  1.00  2.180          H  
ATOM   2126 1HB  SER A 128       8.345   3.541 -17.612  1.00  2.920          H  
ATOM   2127 2HB  SER A 128       6.884   2.726 -17.103  1.00  2.920          H  
ATOM   2128  HG  SER A 128       6.697   3.624 -19.142  1.00  2.920          H  
ATOM   2129  N   LEU A 129       5.173   3.859 -15.071  1.00  2.080          N  
ATOM   2130  CA  LEU A 129       3.781   3.878 -14.669  1.00  2.180          C  
ATOM   2131  C   LEU A 129       3.576   4.663 -13.381  1.00  1.870          C  
ATOM   2132  O   LEU A 129       2.463   4.690 -12.850  1.00  2.280          O  
ATOM   2133  CB  LEU A 129       3.286   2.448 -14.442  1.00  3.010          C  
ATOM   2134  CG  LEU A 129       3.267   1.475 -15.641  1.00  3.010          C  
ATOM   2135  CD1 LEU A 129       2.883   0.102 -15.111  1.00  3.010          C  
ATOM   2136  CD2 LEU A 129       2.291   1.941 -16.706  1.00  3.010          C  
ATOM   2137  H   LEU A 129       5.708   3.018 -14.846  1.00  2.500          H  
ATOM   2138  HA  LEU A 129       3.202   4.362 -15.450  1.00  2.620          H  
ATOM   2139 1HB  LEU A 129       3.947   2.009 -13.722  1.00  3.610          H  
ATOM   2140 2HB  LEU A 129       2.287   2.484 -14.013  1.00  3.610          H  
ATOM   2141  HG  LEU A 129       4.266   1.407 -16.072  1.00  3.610          H  
ATOM   2142 1HD1 LEU A 129       2.885  -0.620 -15.926  1.00  3.610          H  
ATOM   2143 2HD1 LEU A 129       3.611  -0.186 -14.360  1.00  3.610          H  
ATOM   2144 3HD1 LEU A 129       1.892   0.140 -14.660  1.00  3.610          H  
ATOM   2145 1HD2 LEU A 129       2.293   1.231 -17.533  1.00  3.610          H  
ATOM   2146 2HD2 LEU A 129       1.288   2.002 -16.283  1.00  3.610          H  
ATOM   2147 3HD2 LEU A 129       2.586   2.918 -17.080  1.00  3.610          H  
ATOM   2148  N   GLU A 130       4.644   5.277 -12.858  1.00  1.730          N  
ATOM   2149  CA  GLU A 130       4.587   6.070 -11.647  1.00  1.890          C  
ATOM   2150  C   GLU A 130       4.064   5.311 -10.418  1.00  1.510          C  
ATOM   2151  O   GLU A 130       3.223   5.838  -9.685  1.00  1.580          O  
ATOM   2152  CB  GLU A 130       3.720   7.328 -11.909  1.00  2.580          C  
ATOM   2153  CG  GLU A 130       4.249   8.257 -13.021  1.00  2.580          C  
ATOM   2154  CD  GLU A 130       3.429   9.542 -13.211  1.00  2.580          C  
ATOM   2155  OE1 GLU A 130       2.307   9.599 -12.763  1.00  2.580          O  
ATOM   2156  OE2 GLU A 130       3.948  10.465 -13.799  1.00  2.580          O  
ATOM   2157  H   GLU A 130       5.557   5.230 -13.322  1.00  2.080          H  
ATOM   2158  HA  GLU A 130       5.602   6.404 -11.422  1.00  2.270          H  
ATOM   2159 1HB  GLU A 130       2.698   7.047 -12.153  1.00  3.100          H  
ATOM   2160 2HB  GLU A 130       3.681   7.923 -11.006  1.00  3.100          H  
ATOM   2161 1HG  GLU A 130       5.275   8.530 -12.779  1.00  3.100          H  
ATOM   2162 2HG  GLU A 130       4.265   7.702 -13.960  1.00  3.100          H  
ATOM   2163  N   ILE A 131       4.586   4.100 -10.151  1.00  1.340          N  
ATOM   2164  CA  ILE A 131       4.124   3.349  -8.980  1.00  1.200          C  
ATOM   2165  C   ILE A 131       4.371   4.107  -7.679  1.00  1.300          C  
ATOM   2166  O   ILE A 131       3.547   4.037  -6.759  1.00  1.360          O  
ATOM   2167  CB  ILE A 131       4.685   1.902  -8.912  1.00  1.740          C  
ATOM   2168  CG1 ILE A 131       3.742   0.906  -9.662  1.00  1.740          C  
ATOM   2169  CG2 ILE A 131       4.853   1.436  -7.466  1.00  1.740          C  
ATOM   2170  CD1 ILE A 131       3.501   1.208 -11.120  1.00  1.740          C  
ATOM   2171  H   ILE A 131       5.301   3.694 -10.770  1.00  1.610          H  
ATOM   2172  HA  ILE A 131       3.040   3.244  -9.073  1.00  1.440          H  
ATOM   2173  HB  ILE A 131       5.658   1.871  -9.414  1.00  2.080          H  
ATOM   2174 1HG1 ILE A 131       4.161  -0.083  -9.584  1.00  2.080          H  
ATOM   2175 2HG1 ILE A 131       2.773   0.900  -9.157  1.00  2.080          H  
ATOM   2176 1HG2 ILE A 131       5.245   0.439  -7.467  1.00  2.080          H  
ATOM   2177 2HG2 ILE A 131       5.541   2.075  -6.949  1.00  2.080          H  
ATOM   2178 3HG2 ILE A 131       3.887   1.443  -6.954  1.00  2.080          H  
ATOM   2179 1HD1 ILE A 131       2.839   0.448 -11.537  1.00  2.080          H  
ATOM   2180 2HD1 ILE A 131       3.033   2.185 -11.239  1.00  2.080          H  
ATOM   2181 3HD1 ILE A 131       4.440   1.195 -11.648  1.00  2.080          H  
ATOM   2182  N   PHE A 132       5.526   4.770  -7.553  1.00  1.520          N  
ATOM   2183  CA  PHE A 132       5.836   5.484  -6.326  1.00  1.820          C  
ATOM   2184  C   PHE A 132       4.725   6.435  -5.947  1.00  1.840          C  
ATOM   2185  O   PHE A 132       4.217   6.390  -4.821  1.00  2.000          O  
ATOM   2186  CB  PHE A 132       7.118   6.307  -6.441  1.00  2.430          C  
ATOM   2187  CG  PHE A 132       7.338   7.167  -5.228  1.00  2.430          C  
ATOM   2188  CD1 PHE A 132       7.959   6.677  -4.124  1.00  2.430          C  
ATOM   2189  CD2 PHE A 132       6.877   8.474  -5.188  1.00  2.430          C  
ATOM   2190  CE1 PHE A 132       8.130   7.466  -3.007  1.00  2.430          C  
ATOM   2191  CE2 PHE A 132       7.037   9.250  -4.086  1.00  2.430          C  
ATOM   2192  CZ  PHE A 132       7.665   8.745  -2.989  1.00  2.430          C  
ATOM   2193  H   PHE A 132       6.163   4.798  -8.338  1.00  1.820          H  
ATOM   2194  HA  PHE A 132       5.958   4.761  -5.541  1.00  2.180          H  
ATOM   2195 1HB  PHE A 132       7.973   5.652  -6.549  1.00  2.910          H  
ATOM   2196 2HB  PHE A 132       7.082   6.951  -7.320  1.00  2.910          H  
ATOM   2197  HD1 PHE A 132       8.324   5.660  -4.141  1.00  2.910          H  
ATOM   2198  HD2 PHE A 132       6.379   8.890  -6.054  1.00  2.910          H  
ATOM   2199  HE1 PHE A 132       8.630   7.078  -2.137  1.00  2.910          H  
ATOM   2200  HE2 PHE A 132       6.662  10.272  -4.080  1.00  2.910          H  
ATOM   2201  HZ  PHE A 132       7.794   9.365  -2.102  1.00  2.910          H  
ATOM   2202  N   GLU A 133       4.355   7.285  -6.904  1.00  1.860          N  
ATOM   2203  CA  GLU A 133       3.320   8.283  -6.746  1.00  2.060          C  
ATOM   2204  C   GLU A 133       1.946   7.661  -6.518  1.00  1.880          C  
ATOM   2205  O   GLU A 133       1.183   8.133  -5.677  1.00  2.020          O  
ATOM   2206  CB  GLU A 133       3.313   9.193  -7.974  1.00  2.800          C  
ATOM   2207  CG  GLU A 133       4.574  10.089  -8.117  1.00  2.800          C  
ATOM   2208  CD  GLU A 133       5.776   9.349  -8.684  1.00  2.800          C  
ATOM   2209  OE1 GLU A 133       5.627   8.189  -8.977  1.00  2.800          O  
ATOM   2210  OE2 GLU A 133       6.823   9.924  -8.790  1.00  2.800          O  
ATOM   2211  H   GLU A 133       4.847   7.247  -7.798  1.00  2.230          H  
ATOM   2212  HA  GLU A 133       3.566   8.888  -5.876  1.00  2.470          H  
ATOM   2213 1HB  GLU A 133       3.233   8.579  -8.865  1.00  3.360          H  
ATOM   2214 2HB  GLU A 133       2.435   9.834  -7.946  1.00  3.360          H  
ATOM   2215 1HG  GLU A 133       4.334  10.922  -8.778  1.00  3.360          H  
ATOM   2216 2HG  GLU A 133       4.828  10.497  -7.139  1.00  3.360          H  
ATOM   2217  N   LYS A 134       1.627   6.551  -7.192  1.00  1.700          N  
ATOM   2218  CA  LYS A 134       0.305   5.965  -6.972  1.00  1.750          C  
ATOM   2219  C   LYS A 134       0.133   5.590  -5.497  1.00  1.880          C  
ATOM   2220  O   LYS A 134      -0.926   5.822  -4.903  1.00  2.140          O  
ATOM   2221  CB  LYS A 134       0.094   4.719  -7.841  1.00  2.430          C  
ATOM   2222  CG  LYS A 134       0.021   4.955  -9.360  1.00  2.430          C  
ATOM   2223  CD  LYS A 134      -1.218   5.714  -9.811  1.00  2.430          C  
ATOM   2224  CE  LYS A 134      -1.232   5.832 -11.339  1.00  2.430          C  
ATOM   2225  NZ  LYS A 134      -2.393   6.630 -11.839  1.00  2.430          N  
ATOM   2226  H   LYS A 134       2.264   6.182  -7.907  1.00  2.040          H  
ATOM   2227  HA  LYS A 134      -0.450   6.709  -7.211  1.00  2.100          H  
ATOM   2228 1HB  LYS A 134       0.908   4.013  -7.655  1.00  2.920          H  
ATOM   2229 2HB  LYS A 134      -0.825   4.238  -7.546  1.00  2.920          H  
ATOM   2230 1HG  LYS A 134       0.874   5.534  -9.667  1.00  2.920          H  
ATOM   2231 2HG  LYS A 134       0.062   3.993  -9.874  1.00  2.920          H  
ATOM   2232 1HD  LYS A 134      -2.114   5.192  -9.472  1.00  2.920          H  
ATOM   2233 2HD  LYS A 134      -1.214   6.716  -9.389  1.00  2.920          H  
ATOM   2234 1HE  LYS A 134      -0.304   6.310 -11.665  1.00  2.920          H  
ATOM   2235 2HE  LYS A 134      -1.281   4.832 -11.770  1.00  2.920          H  
ATOM   2236 1HZ  LYS A 134      -2.355   6.677 -12.849  1.00  2.920          H  
ATOM   2237 2HZ  LYS A 134      -3.258   6.191 -11.557  1.00  2.920          H  
ATOM   2238 3HZ  LYS A 134      -2.350   7.565 -11.459  1.00  2.920          H  
ATOM   2239  N   SER A 135       1.184   5.059  -4.876  1.00  1.870          N  
ATOM   2240  CA  SER A 135       1.074   4.758  -3.456  1.00  2.160          C  
ATOM   2241  C   SER A 135       1.148   6.041  -2.604  1.00  2.350          C  
ATOM   2242  O   SER A 135       0.236   6.364  -1.831  1.00  2.540          O  
ATOM   2243  CB  SER A 135       2.177   3.812  -3.020  1.00  2.910          C  
ATOM   2244  OG  SER A 135       2.075   3.533  -1.648  1.00  2.910          O  
ATOM   2245  H   SER A 135       2.033   4.834  -5.411  1.00  2.240          H  
ATOM   2246  HA  SER A 135       0.111   4.282  -3.278  1.00  2.590          H  
ATOM   2247 1HB  SER A 135       2.127   2.889  -3.588  1.00  3.490          H  
ATOM   2248 2HB  SER A 135       3.139   4.269  -3.232  1.00  3.490          H  
ATOM   2249  HG  SER A 135       2.776   2.902  -1.438  1.00  3.490          H  
ATOM   2250  N   GLU A 136       2.217   6.814  -2.780  1.00  2.370          N  
ATOM   2251  CA  GLU A 136       2.486   7.970  -1.930  1.00  2.640          C  
ATOM   2252  C   GLU A 136       1.454   9.092  -1.993  1.00  2.580          C  
ATOM   2253  O   GLU A 136       1.039   9.635  -0.962  1.00  2.860          O  
ATOM   2254  CB  GLU A 136       3.847   8.568  -2.318  1.00  3.590          C  
ATOM   2255  CG  GLU A 136       4.314   9.779  -1.485  1.00  3.590          C  
ATOM   2256  CD  GLU A 136       4.633   9.448  -0.054  1.00  3.590          C  
ATOM   2257  OE1 GLU A 136       4.897   8.304   0.232  1.00  3.590          O  
ATOM   2258  OE2 GLU A 136       4.624  10.345   0.756  1.00  3.590          O  
ATOM   2259  H   GLU A 136       2.910   6.547  -3.483  1.00  2.840          H  
ATOM   2260  HA  GLU A 136       2.539   7.617  -0.901  1.00  3.170          H  
ATOM   2261 1HB  GLU A 136       4.613   7.793  -2.250  1.00  4.310          H  
ATOM   2262 2HB  GLU A 136       3.810   8.885  -3.361  1.00  4.310          H  
ATOM   2263 1HG  GLU A 136       5.201  10.192  -1.946  1.00  4.310          H  
ATOM   2264 2HG  GLU A 136       3.548  10.553  -1.511  1.00  4.310          H  
ATOM   2265  N   ASN A 137       0.951   9.406  -3.173  1.00  2.310          N  
ATOM   2266  CA  ASN A 137       0.091  10.558  -3.276  1.00  2.390          C  
ATOM   2267  C   ASN A 137      -1.362  10.264  -2.989  1.00  2.460          C  
ATOM   2268  O   ASN A 137      -2.195  11.165  -3.089  1.00  2.610          O  
ATOM   2269  CB  ASN A 137       0.247  11.206  -4.635  1.00  3.310          C  
ATOM   2270  CG  ASN A 137       1.608  11.847  -4.815  1.00  3.310          C  
ATOM   2271  OD1 ASN A 137       2.272  12.270  -3.857  1.00  3.310          O  
ATOM   2272  ND2 ASN A 137       2.032  11.937  -6.045  1.00  3.310          N  
ATOM   2273  H   ASN A 137       1.216   8.905  -4.020  1.00  2.770          H  
ATOM   2274  HA  ASN A 137       0.415  11.282  -2.528  1.00  2.870          H  
ATOM   2275 1HB  ASN A 137       0.100  10.458  -5.413  1.00  3.980          H  
ATOM   2276 2HB  ASN A 137      -0.520  11.967  -4.765  1.00  3.980          H  
ATOM   2277 1HD2 ASN A 137       2.919  12.357  -6.239  1.00  3.980          H  
ATOM   2278 2HD2 ASN A 137       1.466  11.591  -6.794  1.00  3.980          H  
ATOM   2279  N   ASN A 138      -1.702   9.027  -2.620  1.00  2.540          N  
ATOM   2280  CA  ASN A 138      -3.093   8.797  -2.292  1.00  2.790          C  
ATOM   2281  C   ASN A 138      -3.332   8.854  -0.789  1.00  3.060          C  
ATOM   2282  O   ASN A 138      -4.466   8.711  -0.336  1.00  3.510          O  
ATOM   2283  CB  ASN A 138      -3.631   7.563  -2.978  1.00  3.810          C  
ATOM   2284  CG  ASN A 138      -3.925   7.857  -4.460  1.00  3.810          C  
ATOM   2285  OD1 ASN A 138      -4.894   8.583  -4.729  1.00  3.810          O  
ATOM   2286  ND2 ASN A 138      -3.161   7.354  -5.390  1.00  3.810          N  
ATOM   2287  H   ASN A 138      -1.007   8.275  -2.529  1.00  3.050          H  
ATOM   2288  HA  ASN A 138      -3.676   9.618  -2.707  1.00  3.350          H  
ATOM   2289 1HB  ASN A 138      -2.890   6.758  -2.914  1.00  4.570          H  
ATOM   2290 2HB  ASN A 138      -4.539   7.225  -2.485  1.00  4.570          H  
ATOM   2291 1HD2 ASN A 138      -3.350   7.554  -6.349  1.00  4.570          H  
ATOM   2292 2HD2 ASN A 138      -2.367   6.776  -5.159  1.00  4.570          H  
ATOM   2293  N   LYS A 139      -2.269   9.123  -0.018  1.00  3.290          N  
ATOM   2294  CA  LYS A 139      -2.380   9.342   1.418  1.00  3.830          C  
ATOM   2295  C   LYS A 139      -3.247   8.334   2.172  1.00  4.200          C  
ATOM   2296  O   LYS A 139      -4.242   8.724   2.788  1.00  4.570          O  
ATOM   2297  CB  LYS A 139      -2.906  10.758   1.675  1.00  5.150          C  
ATOM   2298  CG  LYS A 139      -2.038  11.911   1.070  1.00  5.150          C  
ATOM   2299  CD  LYS A 139      -0.565  11.965   1.579  1.00  5.150          C  
ATOM   2300  CE  LYS A 139      -0.468  12.332   3.052  1.00  5.150          C  
ATOM   2301  NZ  LYS A 139       0.943  12.564   3.495  1.00  5.150          N  
ATOM   2302  H   LYS A 139      -1.340   9.214  -0.443  1.00  3.950          H  
ATOM   2303  HA  LYS A 139      -1.382   9.256   1.843  1.00  4.600          H  
ATOM   2304 1HB  LYS A 139      -3.909  10.847   1.255  1.00  6.180          H  
ATOM   2305 2HB  LYS A 139      -2.994  10.928   2.740  1.00  6.180          H  
ATOM   2306 1HG  LYS A 139      -2.018  11.794  -0.018  1.00  6.180          H  
ATOM   2307 2HG  LYS A 139      -2.516  12.862   1.296  1.00  6.180          H  
ATOM   2308 1HD  LYS A 139      -0.057  11.021   1.398  1.00  6.180          H  
ATOM   2309 2HD  LYS A 139      -0.039  12.730   1.010  1.00  6.180          H  
ATOM   2310 1HE  LYS A 139      -1.051  13.232   3.240  1.00  6.180          H  
ATOM   2311 2HE  LYS A 139      -0.874  11.519   3.637  1.00  6.180          H  
ATOM   2312 1HZ  LYS A 139       0.919  12.798   4.499  1.00  6.180          H  
ATOM   2313 2HZ  LYS A 139       1.497  11.738   3.354  1.00  6.180          H  
ATOM   2314 3HZ  LYS A 139       1.346  13.332   2.986  1.00  6.180          H  
ATOM   2315  N   ASN A 140      -2.909   7.042   2.157  1.00  4.530          N  
ATOM   2316  CA  ASN A 140      -3.754   6.086   2.891  1.00  5.380          C  
ATOM   2317  C   ASN A 140      -3.446   6.158   4.388  1.00  5.460          C  
ATOM   2318  O   ASN A 140      -2.797   5.278   4.957  1.00  6.120          O  
ATOM   2319  CB  ASN A 140      -3.588   4.659   2.397  1.00  7.190          C  
ATOM   2320  CG  ASN A 140      -4.668   3.745   2.973  1.00  7.190          C  
ATOM   2321  OD1 ASN A 140      -5.730   4.238   3.366  1.00  7.190          O  
ATOM   2322  ND2 ASN A 140      -4.421   2.465   3.038  1.00  7.190          N  
ATOM   2323  H   ASN A 140      -2.095   6.738   1.641  1.00  5.440          H  
ATOM   2324  HA  ASN A 140      -4.798   6.377   2.761  1.00  6.460          H  
ATOM   2325 1HB  ASN A 140      -3.648   4.638   1.306  1.00  8.630          H  
ATOM   2326 2HB  ASN A 140      -2.608   4.275   2.679  1.00  8.630          H  
ATOM   2327 1HD2 ASN A 140      -5.100   1.840   3.417  1.00  8.630          H  
ATOM   2328 2HD2 ASN A 140      -3.547   2.106   2.707  1.00  8.630          H  
ATOM   2329  N   ILE A 141      -3.902   7.245   4.995  1.00  5.220          N  
ATOM   2330  CA  ILE A 141      -3.649   7.594   6.385  1.00  5.610          C  
ATOM   2331  C   ILE A 141      -4.933   7.912   7.144  1.00  5.990          C  
ATOM   2332  O   ILE A 141      -6.004   8.006   6.547  1.00  6.240          O  
ATOM   2333  CB  ILE A 141      -2.722   8.819   6.483  1.00  7.700          C  
ATOM   2334  CG1 ILE A 141      -3.418  10.046   5.841  1.00  7.700          C  
ATOM   2335  CG2 ILE A 141      -1.393   8.500   5.760  1.00  7.700          C  
ATOM   2336  CD1 ILE A 141      -2.767  11.352   6.113  1.00  7.700          C  
ATOM   2337  H   ILE A 141      -4.425   7.886   4.396  1.00  6.260          H  
ATOM   2338  HA  ILE A 141      -3.165   6.749   6.869  1.00  6.730          H  
ATOM   2339  HB  ILE A 141      -2.529   9.052   7.525  1.00  9.240          H  
ATOM   2340 1HG1 ILE A 141      -3.439   9.906   4.782  1.00  9.240          H  
ATOM   2341 2HG1 ILE A 141      -4.442  10.123   6.201  1.00  9.240          H  
ATOM   2342 1HG2 ILE A 141      -0.716   9.342   5.825  1.00  9.240          H  
ATOM   2343 2HG2 ILE A 141      -0.931   7.633   6.232  1.00  9.240          H  
ATOM   2344 3HG2 ILE A 141      -1.583   8.279   4.716  1.00  9.240          H  
ATOM   2345 1HD1 ILE A 141      -3.342  12.124   5.614  1.00  9.240          H  
ATOM   2346 2HD1 ILE A 141      -2.771  11.531   7.190  1.00  9.240          H  
ATOM   2347 3HD1 ILE A 141      -1.753  11.374   5.756  1.00  9.240          H  
ATOM   2348  N   LYS A 142      -4.799   8.082   8.458  1.00  6.270          N  
ATOM   2349  CA  LYS A 142      -5.893   8.482   9.338  1.00  6.850          C  
ATOM   2350  C   LYS A 142      -6.013  10.016   9.188  1.00  6.930          C  
ATOM   2351  O   LYS A 142      -5.064  10.635   8.713  1.00  7.350          O  
ATOM   2352  CB  LYS A 142      -5.575   8.063  10.771  1.00  9.360          C  
ATOM   2353  CG  LYS A 142      -5.445   6.585  10.964  1.00  9.360          C  
ATOM   2354  CD  LYS A 142      -5.139   6.217  12.417  1.00  9.360          C  
ATOM   2355  CE  LYS A 142      -4.886   4.716  12.539  1.00  9.360          C  
ATOM   2356  NZ  LYS A 142      -4.610   4.272  13.946  1.00  9.360          N  
ATOM   2357  H   LYS A 142      -3.881   7.957   8.857  1.00  7.520          H  
ATOM   2358  HA  LYS A 142      -6.813   8.012   8.995  1.00  8.220          H  
ATOM   2359 1HB  LYS A 142      -4.661   8.539  11.106  1.00 11.230          H  
ATOM   2360 2HB  LYS A 142      -6.365   8.370  11.414  1.00 11.230          H  
ATOM   2361 1HG  LYS A 142      -6.381   6.115  10.666  1.00 11.230          H  
ATOM   2362 2HG  LYS A 142      -4.655   6.206  10.325  1.00 11.230          H  
ATOM   2363 1HD  LYS A 142      -4.264   6.767  12.765  1.00 11.230          H  
ATOM   2364 2HD  LYS A 142      -5.990   6.482  13.045  1.00 11.230          H  
ATOM   2365 1HE  LYS A 142      -5.741   4.194  12.162  1.00 11.230          H  
ATOM   2366 2HE  LYS A 142      -4.026   4.459  11.920  1.00 11.230          H  
ATOM   2367 1HZ  LYS A 142      -4.453   3.274  13.947  1.00 11.230          H  
ATOM   2368 2HZ  LYS A 142      -3.792   4.742  14.299  1.00 11.230          H  
ATOM   2369 3HZ  LYS A 142      -5.399   4.476  14.547  1.00 11.230          H  
ATOM   2370  N   GLY A 143      -7.132  10.673   9.577  1.00  6.760          N  
ATOM   2371  CA  GLY A 143      -8.279  10.168  10.346  1.00  7.210          C  
ATOM   2372  C   GLY A 143      -8.130  10.725  11.767  1.00  7.120          C  
ATOM   2373  O   GLY A 143      -8.977  10.550  12.642  1.00  7.290          O  
ATOM   2374  H   GLY A 143      -7.175  11.657   9.339  1.00  8.110          H  
ATOM   2375 1HA  GLY A 143      -9.207  10.505   9.890  1.00  8.650          H  
ATOM   2376 2HA  GLY A 143      -8.300   9.084  10.367  1.00  8.650          H  
ATOM   2377  N   VAL A 144      -7.011  11.415  11.949  1.00  7.110          N  
ATOM   2378  CA  VAL A 144      -6.549  12.066  13.169  1.00  7.240          C  
ATOM   2379  C   VAL A 144      -6.206  13.534  12.912  1.00  6.940          C  
ATOM   2380  O   VAL A 144      -6.225  14.001  11.772  1.00  6.970          O  
ATOM   2381  CB  VAL A 144      -5.325  11.318  13.759  1.00 10.080          C  
ATOM   2382  CG1 VAL A 144      -5.700   9.925  14.132  1.00 10.080          C  
ATOM   2383  CG2 VAL A 144      -4.205  11.283  12.742  1.00 10.080          C  
ATOM   2384  H   VAL A 144      -6.417  11.493  11.138  1.00  8.530          H  
ATOM   2385  HA  VAL A 144      -7.350  12.030  13.910  1.00  8.690          H  
ATOM   2386  HB  VAL A 144      -4.990  11.820  14.654  1.00 12.100          H  
ATOM   2387 1HG1 VAL A 144      -4.837   9.412  14.554  1.00 12.100          H  
ATOM   2388 2HG1 VAL A 144      -6.495   9.967  14.871  1.00 12.100          H  
ATOM   2389 3HG1 VAL A 144      -6.038   9.401  13.280  1.00 12.100          H  
ATOM   2390 1HG2 VAL A 144      -3.346  10.761  13.163  1.00 12.100          H  
ATOM   2391 2HG2 VAL A 144      -4.530  10.773  11.845  1.00 12.100          H  
ATOM   2392 3HG2 VAL A 144      -3.926  12.272  12.498  1.00 12.100          H  
ATOM   2393  N   GLN A 145      -5.832  14.232  13.983  1.00  6.910          N  
ATOM   2394  CA  GLN A 145      -5.449  15.656  14.027  1.00  6.870          C  
ATOM   2395  C   GLN A 145      -4.116  16.038  13.351  1.00  6.120          C  
ATOM   2396  O   GLN A 145      -3.634  17.162  13.494  1.00  6.000          O  
ATOM   2397  CB  GLN A 145      -5.430  16.138  15.478  1.00  9.630          C  
ATOM   2398  CG  GLN A 145      -4.363  15.518  16.397  1.00  9.630          C  
ATOM   2399  CD  GLN A 145      -4.869  14.245  17.092  1.00  9.630          C  
ATOM   2400  OE1 GLN A 145      -5.557  13.419  16.479  1.00  9.630          O  
ATOM   2401  NE2 GLN A 145      -4.578  14.108  18.376  1.00  9.630          N  
ATOM   2402  H   GLN A 145      -5.860  13.737  14.872  1.00  8.290          H  
ATOM   2403  HA  GLN A 145      -6.235  16.211  13.513  1.00  8.240          H  
ATOM   2404 1HB  GLN A 145      -5.301  17.218  15.497  1.00 11.560          H  
ATOM   2405 2HB  GLN A 145      -6.399  15.922  15.923  1.00 11.560          H  
ATOM   2406 1HG  GLN A 145      -3.494  15.247  15.802  1.00 11.560          H  
ATOM   2407 2HG  GLN A 145      -4.069  16.236  17.160  1.00 11.560          H  
ATOM   2408 1HE2 GLN A 145      -4.899  13.313  18.887  1.00 11.560          H  
ATOM   2409 2HE2 GLN A 145      -4.074  14.848  18.884  1.00 11.560          H  
ATOM   2410  N   VAL A 146      -3.492  15.085  12.689  1.00  5.930          N  
ATOM   2411  CA  VAL A 146      -2.270  15.292  11.922  1.00  5.420          C  
ATOM   2412  C   VAL A 146      -2.557  16.366  10.886  1.00  4.540          C  
ATOM   2413  O   VAL A 146      -3.658  16.414  10.353  1.00  4.410          O  
ATOM   2414  CB  VAL A 146      -1.839  13.970  11.224  1.00  7.790          C  
ATOM   2415  CG1 VAL A 146      -2.857  13.573  10.107  1.00  7.790          C  
ATOM   2416  CG2 VAL A 146      -0.442  14.106  10.620  1.00  7.790          C  
ATOM   2417  H   VAL A 146      -3.950  14.189  12.667  1.00  7.120          H  
ATOM   2418  HA  VAL A 146      -1.480  15.632  12.592  1.00  6.500          H  
ATOM   2419  HB  VAL A 146      -1.834  13.180  11.969  1.00  9.350          H  
ATOM   2420 1HG1 VAL A 146      -2.554  12.625   9.655  1.00  9.350          H  
ATOM   2421 2HG1 VAL A 146      -3.857  13.465  10.520  1.00  9.350          H  
ATOM   2422 3HG1 VAL A 146      -2.879  14.322   9.347  1.00  9.350          H  
ATOM   2423 1HG2 VAL A 146      -0.155  13.159  10.162  1.00  9.350          H  
ATOM   2424 2HG2 VAL A 146      -0.424  14.874   9.862  1.00  9.350          H  
ATOM   2425 3HG2 VAL A 146       0.271  14.357  11.406  1.00  9.350          H  
ATOM   2426  N   ALA A 147      -1.573  17.202  10.550  1.00  4.360          N  
ATOM   2427  CA  ALA A 147      -1.792  18.292   9.590  1.00  4.030          C  
ATOM   2428  C   ALA A 147      -2.379  17.801   8.258  1.00  3.540          C  
ATOM   2429  O   ALA A 147      -3.217  18.473   7.648  1.00  3.740          O  
ATOM   2430  CB  ALA A 147      -0.489  19.012   9.320  1.00  5.770          C  
ATOM   2431  H   ALA A 147      -0.678  17.112  11.009  1.00  5.230          H  
ATOM   2432  HA  ALA A 147      -2.489  18.996  10.039  1.00  4.840          H  
ATOM   2433 1HB  ALA A 147      -0.671  19.841   8.636  1.00  6.930          H  
ATOM   2434 2HB  ALA A 147      -0.084  19.396  10.256  1.00  6.930          H  
ATOM   2435 3HB  ALA A 147       0.222  18.321   8.871  1.00  6.930          H  
ATOM   2436  N   ASP A 148      -2.018  16.607   7.821  1.00  3.310          N  
ATOM   2437  CA  ASP A 148      -2.552  16.082   6.570  1.00  3.350          C  
ATOM   2438  C   ASP A 148      -4.096  15.998   6.611  1.00  3.210          C  
ATOM   2439  O   ASP A 148      -4.759  15.986   5.567  1.00  3.470          O  
ATOM   2440  CB  ASP A 148      -1.997  14.695   6.285  1.00  4.670          C  
ATOM   2441  CG  ASP A 148      -0.499  14.643   5.920  1.00  4.670          C  
ATOM   2442  OD1 ASP A 148       0.098  15.654   5.671  1.00  4.670          O  
ATOM   2443  OD2 ASP A 148       0.029  13.544   5.868  1.00  4.670          O  
ATOM   2444  H   ASP A 148      -1.311  16.087   8.320  1.00  3.970          H  
ATOM   2445  HA  ASP A 148      -2.264  16.755   5.758  1.00  4.020          H  
ATOM   2446 1HB  ASP A 148      -2.170  14.055   7.142  1.00  5.610          H  
ATOM   2447 2HB  ASP A 148      -2.553  14.279   5.452  1.00  5.610          H  
ATOM   2448  N   GLY A 149      -4.668  15.922   7.820  1.00  3.080          N  
ATOM   2449  CA  GLY A 149      -6.097  15.820   8.066  1.00  3.050          C  
ATOM   2450  C   GLY A 149      -6.802  17.139   7.767  1.00  2.740          C  
ATOM   2451  O   GLY A 149      -8.022  17.178   7.621  1.00  2.650          O  
ATOM   2452  H   GLY A 149      -4.082  15.983   8.649  1.00  3.700          H  
ATOM   2453 1HA  GLY A 149      -6.517  15.018   7.458  1.00  3.660          H  
ATOM   2454 2HA  GLY A 149      -6.255  15.544   9.112  1.00  3.660          H  
ATOM   2455  N   TYR A 150      -6.037  18.228   7.672  1.00  2.850          N  
ATOM   2456  CA  TYR A 150      -6.568  19.547   7.374  1.00  2.930          C  
ATOM   2457  C   TYR A 150      -6.663  19.650   5.861  1.00  2.640          C  
ATOM   2458  O   TYR A 150      -7.568  20.293   5.320  1.00  2.630          O  
ATOM   2459  CB  TYR A 150      -5.710  20.619   8.031  1.00  4.070          C  
ATOM   2460  CG  TYR A 150      -5.911  20.614   9.539  1.00  4.070          C  
ATOM   2461  CD1 TYR A 150      -5.322  19.618  10.315  1.00  4.070          C  
ATOM   2462  CD2 TYR A 150      -6.668  21.599  10.151  1.00  4.070          C  
ATOM   2463  CE1 TYR A 150      -5.503  19.589  11.660  1.00  4.070          C  
ATOM   2464  CE2 TYR A 150      -6.836  21.575  11.511  1.00  4.070          C  
ATOM   2465  CZ  TYR A 150      -6.262  20.565  12.267  1.00  4.070          C  
ATOM   2466  OH  TYR A 150      -6.443  20.513  13.626  1.00  4.070          O  
ATOM   2467  H   TYR A 150      -5.029  18.142   7.796  1.00  3.420          H  
ATOM   2468  HA  TYR A 150      -7.566  19.627   7.793  1.00  3.520          H  
ATOM   2469 1HB  TYR A 150      -4.660  20.447   7.817  1.00  4.880          H  
ATOM   2470 2HB  TYR A 150      -5.977  21.600   7.643  1.00  4.880          H  
ATOM   2471  HD1 TYR A 150      -4.728  18.842   9.856  1.00  4.880          H  
ATOM   2472  HD2 TYR A 150      -7.128  22.386   9.566  1.00  4.880          H  
ATOM   2473  HE1 TYR A 150      -5.050  18.796  12.250  1.00  4.880          H  
ATOM   2474  HE2 TYR A 150      -7.432  22.346  11.992  1.00  4.880          H  
ATOM   2475  HH  TYR A 150      -6.959  21.269  13.914  1.00  4.880          H  
ATOM   2476  N   ASP A 151      -5.761  18.955   5.162  1.00  2.580          N  
ATOM   2477  CA  ASP A 151      -5.903  18.929   3.710  1.00  2.510          C  
ATOM   2478  C   ASP A 151      -7.132  18.075   3.386  1.00  2.380          C  
ATOM   2479  O   ASP A 151      -7.931  18.443   2.514  1.00  2.430          O  
ATOM   2480  CB  ASP A 151      -4.666  18.389   2.990  1.00  3.540          C  
ATOM   2481  CG  ASP A 151      -3.475  19.357   2.954  1.00  3.540          C  
ATOM   2482  OD1 ASP A 151      -3.633  20.533   3.208  1.00  3.540          O  
ATOM   2483  OD2 ASP A 151      -2.410  18.899   2.636  1.00  3.540          O  
ATOM   2484  H   ASP A 151      -4.995  18.492   5.664  1.00  3.100          H  
ATOM   2485  HA  ASP A 151      -6.082  19.942   3.351  1.00  3.010          H  
ATOM   2486 1HB  ASP A 151      -4.342  17.472   3.486  1.00  4.250          H  
ATOM   2487 2HB  ASP A 151      -4.931  18.122   1.967  1.00  4.250          H  
ATOM   2488  N   GLU A 152      -7.314  16.951   4.116  1.00  2.340          N  
ATOM   2489  CA  GLU A 152      -8.513  16.128   3.923  1.00  2.280          C  
ATOM   2490  C   GLU A 152      -9.763  16.925   4.231  1.00  2.220          C  
ATOM   2491  O   GLU A 152     -10.719  16.916   3.454  1.00  2.280          O  
ATOM   2492  CB  GLU A 152      -8.539  14.876   4.789  1.00  3.220          C  
ATOM   2493  CG  GLU A 152      -9.842  14.071   4.593  1.00  3.220          C  
ATOM   2494  CD  GLU A 152      -9.905  12.815   5.341  1.00  3.220          C  
ATOM   2495  OE1 GLU A 152      -8.911  12.403   5.861  1.00  3.220          O  
ATOM   2496  OE2 GLU A 152     -10.983  12.244   5.414  1.00  3.220          O  
ATOM   2497  H   GLU A 152      -6.582  16.664   4.778  1.00  2.810          H  
ATOM   2498  HA  GLU A 152      -8.555  15.823   2.878  1.00  2.740          H  
ATOM   2499 1HB  GLU A 152      -7.686  14.241   4.555  1.00  3.860          H  
ATOM   2500 2HB  GLU A 152      -8.469  15.156   5.839  1.00  3.860          H  
ATOM   2501 1HG  GLU A 152     -10.686  14.681   4.921  1.00  3.860          H  
ATOM   2502 2HG  GLU A 152      -9.980  13.871   3.536  1.00  3.860          H  
ATOM   2503  N   LEU A 153      -9.740  17.656   5.345  1.00  2.240          N  
ATOM   2504  CA  LEU A 153     -10.839  18.497   5.757  1.00  2.360          C  
ATOM   2505  C   LEU A 153     -11.270  19.378   4.614  1.00  2.510          C  
ATOM   2506  O   LEU A 153     -12.445  19.389   4.238  1.00  2.670          O  
ATOM   2507  CB  LEU A 153     -10.329  19.380   6.886  1.00  3.260          C  
ATOM   2508  CG  LEU A 153     -11.167  20.427   7.489  1.00  3.260          C  
ATOM   2509  CD1 LEU A 153     -12.324  19.806   8.154  1.00  3.260          C  
ATOM   2510  CD2 LEU A 153     -10.245  21.208   8.416  1.00  3.260          C  
ATOM   2511  H   LEU A 153      -8.943  17.583   5.980  1.00  2.690          H  
ATOM   2512  HA  LEU A 153     -11.664  17.866   6.079  1.00  2.830          H  
ATOM   2513 1HB  LEU A 153     -10.012  18.726   7.689  1.00  3.910          H  
ATOM   2514 2HB  LEU A 153      -9.486  19.882   6.532  1.00  3.910          H  
ATOM   2515  HG  LEU A 153     -11.556  21.110   6.738  1.00  3.910          H  
ATOM   2516 1HD1 LEU A 153     -12.928  20.569   8.621  1.00  3.910          H  
ATOM   2517 2HD1 LEU A 153     -12.912  19.297   7.411  1.00  3.910          H  
ATOM   2518 3HD1 LEU A 153     -11.999  19.100   8.896  1.00  3.910          H  
ATOM   2519 1HD2 LEU A 153     -10.786  21.992   8.916  1.00  3.910          H  
ATOM   2520 2HD2 LEU A 153      -9.817  20.581   9.131  1.00  3.910          H  
ATOM   2521 3HD2 LEU A 153      -9.439  21.629   7.825  1.00  3.910          H  
ATOM   2522  N   PHE A 154     -10.310  20.088   4.025  1.00  2.560          N  
ATOM   2523  CA  PHE A 154     -10.634  20.960   2.929  1.00  2.810          C  
ATOM   2524  C   PHE A 154     -11.318  20.202   1.792  1.00  2.850          C  
ATOM   2525  O   PHE A 154     -12.378  20.614   1.310  1.00  3.120          O  
ATOM   2526  CB  PHE A 154      -9.380  21.649   2.380  1.00  3.830          C  
ATOM   2527  CG  PHE A 154      -9.681  22.542   1.211  1.00  3.830          C  
ATOM   2528  CD1 PHE A 154     -10.025  23.876   1.397  1.00  3.830          C  
ATOM   2529  CD2 PHE A 154      -9.672  22.036  -0.077  1.00  3.830          C  
ATOM   2530  CE1 PHE A 154     -10.350  24.669   0.329  1.00  3.830          C  
ATOM   2531  CE2 PHE A 154      -9.993  22.818  -1.135  1.00  3.830          C  
ATOM   2532  CZ  PHE A 154     -10.333  24.127  -0.942  1.00  3.830          C  
ATOM   2533  H   PHE A 154      -9.348  20.042   4.378  1.00  3.070          H  
ATOM   2534  HA  PHE A 154     -11.310  21.704   3.305  1.00  3.370          H  
ATOM   2535 1HB  PHE A 154      -8.909  22.240   3.163  1.00  4.600          H  
ATOM   2536 2HB  PHE A 154      -8.656  20.895   2.068  1.00  4.600          H  
ATOM   2537  HD1 PHE A 154     -10.029  24.291   2.393  1.00  4.600          H  
ATOM   2538  HD2 PHE A 154      -9.407  20.990  -0.247  1.00  4.600          H  
ATOM   2539  HE1 PHE A 154     -10.618  25.720   0.485  1.00  4.600          H  
ATOM   2540  HE2 PHE A 154      -9.980  22.399  -2.140  1.00  4.600          H  
ATOM   2541  HZ  PHE A 154     -10.581  24.724  -1.796  1.00  4.600          H  
ATOM   2542  N   GLU A 155     -10.697  19.096   1.344  1.00  2.700          N  
ATOM   2543  CA  GLU A 155     -11.234  18.346   0.211  1.00  2.890          C  
ATOM   2544  C   GLU A 155     -12.645  17.818   0.431  1.00  2.970          C  
ATOM   2545  O   GLU A 155     -13.483  17.919  -0.477  1.00  3.290          O  
ATOM   2546  CB  GLU A 155     -10.323  17.172  -0.173  1.00  3.970          C  
ATOM   2547  CG  GLU A 155     -10.843  16.371  -1.397  1.00  3.970          C  
ATOM   2548  CD  GLU A 155      -9.918  15.279  -1.883  1.00  3.970          C  
ATOM   2549  OE1 GLU A 155      -8.828  15.134  -1.363  1.00  3.970          O  
ATOM   2550  OE2 GLU A 155     -10.307  14.572  -2.776  1.00  3.970          O  
ATOM   2551  H   GLU A 155      -9.826  18.794   1.795  1.00  3.240          H  
ATOM   2552  HA  GLU A 155     -11.269  19.022  -0.638  1.00  3.470          H  
ATOM   2553 1HB  GLU A 155      -9.327  17.547  -0.404  1.00  4.760          H  
ATOM   2554 2HB  GLU A 155     -10.229  16.491   0.678  1.00  4.760          H  
ATOM   2555 1HG  GLU A 155     -11.795  15.906  -1.136  1.00  4.760          H  
ATOM   2556 2HG  GLU A 155     -11.034  17.073  -2.211  1.00  4.760          H  
ATOM   2557  N   THR A 156     -12.946  17.269   1.608  1.00  2.750          N  
ATOM   2558  CA  THR A 156     -14.298  16.747   1.786  1.00  2.870          C  
ATOM   2559  C   THR A 156     -15.292  17.889   1.808  1.00  3.180          C  
ATOM   2560  O   THR A 156     -16.330  17.834   1.155  1.00  3.480          O  
ATOM   2561  CB  THR A 156     -14.464  15.840   3.033  1.00  3.970          C  
ATOM   2562  OG1 THR A 156     -15.825  15.421   3.114  1.00  3.970          O  
ATOM   2563  CG2 THR A 156     -14.108  16.543   4.358  1.00  3.970          C  
ATOM   2564  H   THR A 156     -12.226  17.191   2.338  1.00  3.300          H  
ATOM   2565  HA  THR A 156     -14.535  16.125   0.917  1.00  3.440          H  
ATOM   2566  HB  THR A 156     -13.823  14.968   2.913  1.00  4.760          H  
ATOM   2567  HG1 THR A 156     -16.068  14.889   2.319  1.00  4.760          H  
ATOM   2568 1HG2 THR A 156     -14.245  15.840   5.175  1.00  4.760          H  
ATOM   2569 2HG2 THR A 156     -13.080  16.863   4.330  1.00  4.760          H  
ATOM   2570 3HG2 THR A 156     -14.746  17.395   4.527  1.00  4.760          H  
ATOM   2571  N   LEU A 157     -14.946  18.983   2.460  1.00  3.200          N  
ATOM   2572  CA  LEU A 157     -15.874  20.081   2.532  1.00  3.590          C  
ATOM   2573  C   LEU A 157     -16.176  20.637   1.152  1.00  3.940          C  
ATOM   2574  O   LEU A 157     -17.330  20.957   0.850  1.00  4.310          O  
ATOM   2575  CB  LEU A 157     -15.278  21.112   3.445  1.00  4.870          C  
ATOM   2576  CG  LEU A 157     -15.205  20.715   4.900  1.00  4.870          C  
ATOM   2577  CD1 LEU A 157     -14.358  21.621   5.546  1.00  4.870          C  
ATOM   2578  CD2 LEU A 157     -16.552  20.815   5.541  1.00  4.870          C  
ATOM   2579  H   LEU A 157     -14.051  19.034   2.958  1.00  3.840          H  
ATOM   2580  HA  LEU A 157     -16.799  19.715   2.952  1.00  4.310          H  
ATOM   2581 1HB  LEU A 157     -14.262  21.316   3.112  1.00  5.840          H  
ATOM   2582 2HB  LEU A 157     -15.867  22.010   3.370  1.00  5.840          H  
ATOM   2583  HG  LEU A 157     -14.812  19.713   5.006  1.00  5.840          H  
ATOM   2584 1HD1 LEU A 157     -14.294  21.370   6.593  1.00  5.840          H  
ATOM   2585 2HD1 LEU A 157     -13.366  21.587   5.104  1.00  5.840          H  
ATOM   2586 3HD1 LEU A 157     -14.793  22.587   5.406  1.00  5.840          H  
ATOM   2587 1HD2 LEU A 157     -16.448  20.566   6.596  1.00  5.840          H  
ATOM   2588 2HD2 LEU A 157     -16.928  21.836   5.446  1.00  5.840          H  
ATOM   2589 3HD2 LEU A 157     -17.251  20.139   5.086  1.00  5.840          H  
ATOM   2590  N   LYS A 158     -15.163  20.719   0.287  1.00  3.890          N  
ATOM   2591  CA  LYS A 158     -15.400  21.200  -1.063  1.00  4.270          C  
ATOM   2592  C   LYS A 158     -16.393  20.260  -1.768  1.00  4.440          C  
ATOM   2593  O   LYS A 158     -17.367  20.714  -2.378  1.00  4.870          O  
ATOM   2594  CB  LYS A 158     -14.074  21.327  -1.826  1.00  5.830          C  
ATOM   2595  CG  LYS A 158     -14.196  21.893  -3.249  1.00  5.830          C  
ATOM   2596  CD  LYS A 158     -12.824  22.063  -3.907  1.00  5.830          C  
ATOM   2597  CE  LYS A 158     -12.960  22.576  -5.343  1.00  5.830          C  
ATOM   2598  NZ  LYS A 158     -11.634  22.713  -6.028  1.00  5.830          N  
ATOM   2599  H   LYS A 158     -14.209  20.492   0.593  1.00  4.670          H  
ATOM   2600  HA  LYS A 158     -15.858  22.188  -1.005  1.00  5.120          H  
ATOM   2601 1HB  LYS A 158     -13.394  21.968  -1.259  1.00  6.990          H  
ATOM   2602 2HB  LYS A 158     -13.605  20.341  -1.892  1.00  6.990          H  
ATOM   2603 1HG  LYS A 158     -14.802  21.219  -3.857  1.00  6.990          H  
ATOM   2604 2HG  LYS A 158     -14.696  22.864  -3.208  1.00  6.990          H  
ATOM   2605 1HD  LYS A 158     -12.238  22.782  -3.332  1.00  6.990          H  
ATOM   2606 2HD  LYS A 158     -12.298  21.109  -3.911  1.00  6.990          H  
ATOM   2607 1HE  LYS A 158     -13.578  21.884  -5.910  1.00  6.990          H  
ATOM   2608 2HE  LYS A 158     -13.448  23.553  -5.326  1.00  6.990          H  
ATOM   2609 1HZ  LYS A 158     -11.775  23.053  -6.970  1.00  6.990          H  
ATOM   2610 2HZ  LYS A 158     -11.052  23.364  -5.521  1.00  6.990          H  
ATOM   2611 3HZ  LYS A 158     -11.175  21.812  -6.064  1.00  6.990          H  
ATOM   2612  N   SER A 159     -16.165  18.936  -1.663  1.00  4.160          N  
ATOM   2613  CA  SER A 159     -17.046  17.936  -2.280  1.00  4.360          C  
ATOM   2614  C   SER A 159     -18.460  17.912  -1.676  1.00  4.530          C  
ATOM   2615  O   SER A 159     -19.434  17.614  -2.373  1.00  4.920          O  
ATOM   2616  CB  SER A 159     -16.415  16.562  -2.198  1.00  6.020          C  
ATOM   2617  OG  SER A 159     -15.267  16.484  -3.009  1.00  6.020          O  
ATOM   2618  H   SER A 159     -15.325  18.605  -1.170  1.00  4.990          H  
ATOM   2619  HA  SER A 159     -17.142  18.191  -3.335  1.00  5.230          H  
ATOM   2620 1HB  SER A 159     -16.143  16.359  -1.159  1.00  7.230          H  
ATOM   2621 2HB  SER A 159     -17.135  15.806  -2.500  1.00  7.230          H  
ATOM   2622  HG  SER A 159     -14.859  15.640  -2.804  1.00  7.230          H  
ATOM   2623  N   LEU A 160     -18.590  18.316  -0.410  1.00  4.320          N  
ATOM   2624  CA  LEU A 160     -19.877  18.385   0.278  1.00  4.510          C  
ATOM   2625  C   LEU A 160     -20.654  19.658  -0.082  1.00  5.010          C  
ATOM   2626  O   LEU A 160     -21.775  19.846   0.396  1.00  5.270          O  
ATOM   2627  CB  LEU A 160     -19.706  18.383   1.812  1.00  6.240          C  
ATOM   2628  CG  LEU A 160     -19.143  17.116   2.547  1.00  6.240          C  
ATOM   2629  CD1 LEU A 160     -18.902  17.509   4.021  1.00  6.240          C  
ATOM   2630  CD2 LEU A 160     -20.123  15.929   2.454  1.00  6.240          C  
ATOM   2631  H   LEU A 160     -17.736  18.480   0.131  1.00  5.180          H  
ATOM   2632  HA  LEU A 160     -20.472  17.528  -0.026  1.00  5.410          H  
ATOM   2633 1HB  LEU A 160     -19.029  19.188   2.045  1.00  7.490          H  
ATOM   2634 2HB  LEU A 160     -20.670  18.615   2.255  1.00  7.490          H  
ATOM   2635  HG  LEU A 160     -18.206  16.819   2.111  1.00  7.490          H  
ATOM   2636 1HD1 LEU A 160     -18.494  16.673   4.550  1.00  7.490          H  
ATOM   2637 2HD1 LEU A 160     -18.203  18.322   4.065  1.00  7.490          H  
ATOM   2638 3HD1 LEU A 160     -19.843  17.811   4.480  1.00  7.490          H  
ATOM   2639 1HD2 LEU A 160     -19.703  15.070   2.988  1.00  7.490          H  
ATOM   2640 2HD2 LEU A 160     -21.079  16.199   2.902  1.00  7.490          H  
ATOM   2641 3HD2 LEU A 160     -20.277  15.657   1.412  1.00  7.490          H  
ATOM   2642  N   GLY A 161     -20.079  20.543  -0.912  1.00  5.190          N  
ATOM   2643  CA  GLY A 161     -20.774  21.757  -1.306  1.00  5.710          C  
ATOM   2644  C   GLY A 161     -20.385  23.050  -0.583  1.00  5.780          C  
ATOM   2645  O   GLY A 161     -21.104  24.048  -0.705  1.00  6.240          O  
ATOM   2646  H   GLY A 161     -19.148  20.374  -1.302  1.00  6.230          H  
ATOM   2647 1HA  GLY A 161     -20.610  21.900  -2.374  1.00  6.850          H  
ATOM   2648 2HA  GLY A 161     -21.843  21.597  -1.189  1.00  6.850          H  
ATOM   2649  N   TYR A 162     -19.278  23.073   0.161  1.00  5.380          N  
ATOM   2650  CA  TYR A 162     -18.906  24.309   0.835  1.00  5.500          C  
ATOM   2651  C   TYR A 162     -17.898  25.082  -0.028  1.00  5.590          C  
ATOM   2652  O   TYR A 162     -17.019  24.498  -0.653  1.00  5.380          O  
ATOM   2653  CB  TYR A 162     -18.371  23.982   2.229  1.00  7.650          C  
ATOM   2654  CG  TYR A 162     -19.446  23.334   3.066  1.00  7.650          C  
ATOM   2655  CD1 TYR A 162     -19.471  21.957   3.200  1.00  7.650          C  
ATOM   2656  CD2 TYR A 162     -20.428  24.088   3.639  1.00  7.650          C  
ATOM   2657  CE1 TYR A 162     -20.472  21.347   3.898  1.00  7.650          C  
ATOM   2658  CE2 TYR A 162     -21.436  23.487   4.340  1.00  7.650          C  
ATOM   2659  CZ  TYR A 162     -21.463  22.113   4.469  1.00  7.650          C  
ATOM   2660  OH  TYR A 162     -22.482  21.503   5.163  1.00  7.650          O  
ATOM   2661  H   TYR A 162     -18.678  22.251   0.272  1.00  6.460          H  
ATOM   2662  HA  TYR A 162     -19.791  24.933   0.946  1.00  6.600          H  
ATOM   2663 1HB  TYR A 162     -17.548  23.297   2.159  1.00  9.180          H  
ATOM   2664 2HB  TYR A 162     -18.027  24.890   2.725  1.00  9.180          H  
ATOM   2665  HD1 TYR A 162     -18.703  21.360   2.745  1.00  9.180          H  
ATOM   2666  HD2 TYR A 162     -20.414  25.154   3.526  1.00  9.180          H  
ATOM   2667  HE1 TYR A 162     -20.491  20.268   3.998  1.00  9.180          H  
ATOM   2668  HE2 TYR A 162     -22.221  24.095   4.789  1.00  9.180          H  
ATOM   2669  HH  TYR A 162     -22.344  20.553   5.163  1.00  9.180          H  
ATOM   2670  N   LYS A 163     -18.039  26.404  -0.063  1.00  5.960          N  
ATOM   2671  CA  LYS A 163     -17.165  27.298  -0.835  1.00  6.090          C  
ATOM   2672  C   LYS A 163     -15.701  27.212  -0.416  1.00  5.700          C  
ATOM   2673  O   LYS A 163     -15.403  27.276   0.777  1.00  5.550          O  
ATOM   2674  CB  LYS A 163     -17.646  28.739  -0.667  1.00  8.470          C  
ATOM   2675  CG  LYS A 163     -19.003  29.044  -1.281  1.00  8.470          C  
ATOM   2676  CD  LYS A 163     -19.377  30.508  -1.052  1.00  8.470          C  
ATOM   2677  CE  LYS A 163     -20.749  30.841  -1.622  1.00  8.470          C  
ATOM   2678  NZ  LYS A 163     -21.114  32.268  -1.380  1.00  8.470          N  
ATOM   2679  H   LYS A 163     -18.798  26.802   0.467  1.00  7.150          H  
ATOM   2680  HA  LYS A 163     -17.226  27.017  -1.888  1.00  7.310          H  
ATOM   2681 1HB  LYS A 163     -17.710  28.969   0.387  1.00 10.170          H  
ATOM   2682 2HB  LYS A 163     -16.912  29.419  -1.108  1.00 10.170          H  
ATOM   2683 1HG  LYS A 163     -18.964  28.843  -2.353  1.00 10.170          H  
ATOM   2684 2HG  LYS A 163     -19.760  28.402  -0.834  1.00 10.170          H  
ATOM   2685 1HD  LYS A 163     -19.379  30.718   0.021  1.00 10.170          H  
ATOM   2686 2HD  LYS A 163     -18.634  31.151  -1.526  1.00 10.170          H  
ATOM   2687 1HE  LYS A 163     -20.748  30.652  -2.695  1.00 10.170          H  
ATOM   2688 2HE  LYS A 163     -21.495  30.201  -1.151  1.00 10.170          H  
ATOM   2689 1HZ  LYS A 163     -22.029  32.453  -1.769  1.00 10.170          H  
ATOM   2690 2HZ  LYS A 163     -21.128  32.452  -0.383  1.00 10.170          H  
ATOM   2691 3HZ  LYS A 163     -20.435  32.871  -1.823  1.00 10.170          H  
ATOM   2692  N   GLN A 164     -14.773  27.131  -1.378  1.00  5.620          N  
ATOM   2693  CA  GLN A 164     -13.356  27.017  -1.026  1.00  5.290          C  
ATOM   2694  C   GLN A 164     -12.773  28.192  -0.243  1.00  5.400          C  
ATOM   2695  O   GLN A 164     -11.854  28.004   0.563  1.00  5.140          O  
ATOM   2696  CB  GLN A 164     -12.506  26.779  -2.288  1.00  7.540          C  
ATOM   2697  CG  GLN A 164     -12.508  27.891  -3.345  1.00  7.540          C  
ATOM   2698  CD  GLN A 164     -13.626  27.748  -4.347  1.00  7.540          C  
ATOM   2699  OE1 GLN A 164     -14.690  27.203  -4.027  1.00  7.540          O  
ATOM   2700  NE2 GLN A 164     -13.399  28.220  -5.565  1.00  7.540          N  
ATOM   2701  H   GLN A 164     -15.058  27.100  -2.359  1.00  6.740          H  
ATOM   2702  HA  GLN A 164     -13.247  26.139  -0.399  1.00  6.350          H  
ATOM   2703 1HB  GLN A 164     -11.476  26.686  -1.987  1.00  9.050          H  
ATOM   2704 2HB  GLN A 164     -12.803  25.844  -2.764  1.00  9.050          H  
ATOM   2705 1HG  GLN A 164     -12.589  28.854  -2.883  1.00  9.050          H  
ATOM   2706 2HG  GLN A 164     -11.568  27.834  -3.890  1.00  9.050          H  
ATOM   2707 1HE2 GLN A 164     -14.106  28.144  -6.271  1.00  9.050          H  
ATOM   2708 2HE2 GLN A 164     -12.521  28.648  -5.784  1.00  9.050          H  
ATOM   2709  N   GLN A 165     -13.325  29.396  -0.400  1.00  5.830          N  
ATOM   2710  CA  GLN A 165     -12.765  30.520   0.332  1.00  6.030          C  
ATOM   2711  C   GLN A 165     -13.163  30.415   1.790  1.00  6.020          C  
ATOM   2712  O   GLN A 165     -12.359  30.664   2.695  1.00  5.980          O  
ATOM   2713  CB  GLN A 165     -13.270  31.848  -0.235  1.00  8.360          C  
ATOM   2714  CG  GLN A 165     -12.831  32.120  -1.663  1.00  8.360          C  
ATOM   2715  CD  GLN A 165     -13.754  31.452  -2.677  1.00  8.360          C  
ATOM   2716  OE1 GLN A 165     -14.632  30.656  -2.302  1.00  8.360          O  
ATOM   2717  NE2 GLN A 165     -13.571  31.776  -3.945  1.00  8.360          N  
ATOM   2718  H   GLN A 165     -14.078  29.546  -1.073  1.00  7.000          H  
ATOM   2719  HA  GLN A 165     -11.679  30.483   0.266  1.00  7.240          H  
ATOM   2720 1HB  GLN A 165     -14.360  31.869  -0.201  1.00 10.030          H  
ATOM   2721 2HB  GLN A 165     -12.912  32.665   0.390  1.00 10.030          H  
ATOM   2722 1HG  GLN A 165     -12.839  33.195  -1.843  1.00 10.030          H  
ATOM   2723 2HG  GLN A 165     -11.828  31.721  -1.802  1.00 10.030          H  
ATOM   2724 1HE2 GLN A 165     -14.160  31.387  -4.655  1.00 10.030          H  
ATOM   2725 2HE2 GLN A 165     -12.853  32.429  -4.197  1.00 10.030          H  
ATOM   2726  N   GLU A 166     -14.419  30.026   1.992  1.00  6.090          N  
ATOM   2727  CA  GLU A 166     -14.995  29.894   3.310  1.00  6.140          C  
ATOM   2728  C   GLU A 166     -14.366  28.748   4.061  1.00  5.700          C  
ATOM   2729  O   GLU A 166     -14.106  28.861   5.262  1.00  5.740          O  
ATOM   2730  CB  GLU A 166     -16.479  29.615   3.192  1.00  8.580          C  
ATOM   2731  CG  GLU A 166     -17.334  30.746   2.654  1.00  8.580          C  
ATOM   2732  CD  GLU A 166     -17.400  31.881   3.562  1.00  8.580          C  
ATOM   2733  OE1 GLU A 166     -16.974  31.737   4.672  1.00  8.580          O  
ATOM   2734  OE2 GLU A 166     -17.920  32.894   3.185  1.00  8.580          O  
ATOM   2735  H   GLU A 166     -15.002  29.849   1.188  1.00  7.310          H  
ATOM   2736  HA  GLU A 166     -14.825  30.815   3.864  1.00  7.370          H  
ATOM   2737 1HB  GLU A 166     -16.643  28.731   2.577  1.00 10.290          H  
ATOM   2738 2HB  GLU A 166     -16.822  29.387   4.179  1.00 10.290          H  
ATOM   2739 1HG  GLU A 166     -16.924  31.079   1.701  1.00 10.290          H  
ATOM   2740 2HG  GLU A 166     -18.336  30.376   2.475  1.00 10.290          H  
ATOM   2741  N   ILE A 167     -14.085  27.656   3.348  1.00  5.320          N  
ATOM   2742  CA  ILE A 167     -13.496  26.489   3.955  1.00  4.910          C  
ATOM   2743  C   ILE A 167     -12.139  26.818   4.494  1.00  4.810          C  
ATOM   2744  O   ILE A 167     -11.814  26.424   5.611  1.00  4.730          O  
ATOM   2745  CB  ILE A 167     -13.362  25.316   2.979  1.00  7.040          C  
ATOM   2746  CG1 ILE A 167     -14.712  24.760   2.570  1.00  7.040          C  
ATOM   2747  CG2 ILE A 167     -12.565  24.231   3.637  1.00  7.040          C  
ATOM   2748  CD1 ILE A 167     -14.621  23.841   1.345  1.00  7.040          C  
ATOM   2749  H   ILE A 167     -14.338  27.636   2.355  1.00  6.380          H  
ATOM   2750  HA  ILE A 167     -14.132  26.177   4.787  1.00  5.890          H  
ATOM   2751  HB  ILE A 167     -12.858  25.651   2.069  1.00  8.450          H  
ATOM   2752 1HG1 ILE A 167     -15.112  24.196   3.402  1.00  8.450          H  
ATOM   2753 2HG1 ILE A 167     -15.394  25.563   2.366  1.00  8.450          H  
ATOM   2754 1HG2 ILE A 167     -12.468  23.427   2.961  1.00  8.450          H  
ATOM   2755 2HG2 ILE A 167     -11.598  24.574   3.898  1.00  8.450          H  
ATOM   2756 3HG2 ILE A 167     -13.071  23.903   4.528  1.00  8.450          H  
ATOM   2757 1HD1 ILE A 167     -15.590  23.471   1.107  1.00  8.450          H  
ATOM   2758 2HD1 ILE A 167     -14.253  24.393   0.502  1.00  8.450          H  
ATOM   2759 3HD1 ILE A 167     -13.970  23.004   1.512  1.00  8.450          H  
ATOM   2760  N   GLN A 168     -11.302  27.479   3.690  1.00  4.860          N  
ATOM   2761  CA  GLN A 168      -9.969  27.743   4.180  1.00  4.790          C  
ATOM   2762  C   GLN A 168      -9.995  28.686   5.389  1.00  5.120          C  
ATOM   2763  O   GLN A 168      -9.260  28.473   6.357  1.00  5.070          O  
ATOM   2764  CB  GLN A 168      -9.105  28.305   3.058  1.00  6.730          C  
ATOM   2765  CG  GLN A 168      -7.624  28.422   3.392  1.00  6.730          C  
ATOM   2766  CD  GLN A 168      -6.991  27.061   3.638  1.00  6.730          C  
ATOM   2767  OE1 GLN A 168      -7.248  26.112   2.892  1.00  6.730          O  
ATOM   2768  NE2 GLN A 168      -6.152  26.963   4.657  1.00  6.730          N  
ATOM   2769  H   GLN A 168     -11.581  27.762   2.743  1.00  5.830          H  
ATOM   2770  HA  GLN A 168      -9.537  26.798   4.494  1.00  5.750          H  
ATOM   2771 1HB  GLN A 168      -9.210  27.671   2.176  1.00  8.080          H  
ATOM   2772 2HB  GLN A 168      -9.477  29.296   2.788  1.00  8.080          H  
ATOM   2773 1HG  GLN A 168      -7.109  28.894   2.556  1.00  8.080          H  
ATOM   2774 2HG  GLN A 168      -7.503  29.019   4.289  1.00  8.080          H  
ATOM   2775 1HE2 GLN A 168      -5.695  26.092   4.849  1.00  8.080          H  
ATOM   2776 2HE2 GLN A 168      -5.968  27.757   5.235  1.00  8.080          H  
ATOM   2777  N   ASP A 169     -10.864  29.709   5.399  1.00  5.530          N  
ATOM   2778  CA  ASP A 169     -10.851  30.572   6.579  1.00  5.900          C  
ATOM   2779  C   ASP A 169     -11.373  29.844   7.800  1.00  5.840          C  
ATOM   2780  O   ASP A 169     -10.824  29.967   8.901  1.00  5.960          O  
ATOM   2781  CB  ASP A 169     -11.721  31.812   6.402  1.00  8.110          C  
ATOM   2782  CG  ASP A 169     -11.177  32.908   5.499  1.00  8.110          C  
ATOM   2783  OD1 ASP A 169     -10.011  32.904   5.157  1.00  8.110          O  
ATOM   2784  OD2 ASP A 169     -11.967  33.801   5.200  1.00  8.110          O  
ATOM   2785  H   ASP A 169     -11.465  29.917   4.590  1.00  6.640          H  
ATOM   2786  HA  ASP A 169      -9.831  30.882   6.773  1.00  7.080          H  
ATOM   2787 1HB  ASP A 169     -12.686  31.491   5.992  1.00  9.730          H  
ATOM   2788 2HB  ASP A 169     -11.918  32.242   7.378  1.00  9.730          H  
ATOM   2789  N   ALA A 170     -12.446  29.095   7.612  1.00  5.690          N  
ATOM   2790  CA  ALA A 170     -13.054  28.352   8.678  1.00  5.660          C  
ATOM   2791  C   ALA A 170     -12.102  27.287   9.237  1.00  5.330          C  
ATOM   2792  O   ALA A 170     -12.040  27.113  10.455  1.00  5.470          O  
ATOM   2793  CB  ALA A 170     -14.359  27.813   8.173  1.00  7.940          C  
ATOM   2794  H   ALA A 170     -12.877  29.034   6.683  1.00  6.830          H  
ATOM   2795  HA  ALA A 170     -13.261  29.024   9.501  1.00  6.790          H  
ATOM   2796 1HB  ALA A 170     -14.868  27.254   8.943  1.00  9.520          H  
ATOM   2797 2HB  ALA A 170     -14.985  28.640   7.843  1.00  9.520          H  
ATOM   2798 3HB  ALA A 170     -14.148  27.189   7.324  1.00  9.520          H  
ATOM   2799  N   LEU A 171     -11.295  26.605   8.384  1.00  4.970          N  
ATOM   2800  CA  LEU A 171     -10.419  25.623   9.011  1.00  4.750          C  
ATOM   2801  C   LEU A 171      -9.281  26.310   9.747  1.00  4.980          C  
ATOM   2802  O   LEU A 171      -8.887  25.826  10.815  1.00  5.030          O  
ATOM   2803  CB  LEU A 171      -9.859  24.591   7.990  1.00  6.740          C  
ATOM   2804  CG  LEU A 171      -8.778  24.976   6.925  1.00  6.740          C  
ATOM   2805  CD1 LEU A 171      -7.342  24.800   7.497  1.00  6.740          C  
ATOM   2806  CD2 LEU A 171      -8.963  24.065   5.679  1.00  6.740          C  
ATOM   2807  H   LEU A 171     -11.368  26.706   7.374  1.00  5.960          H  
ATOM   2808  HA  LEU A 171     -10.981  25.064   9.721  1.00  5.700          H  
ATOM   2809 1HB  LEU A 171      -9.400  23.826   8.586  1.00  8.090          H  
ATOM   2810 2HB  LEU A 171     -10.704  24.157   7.452  1.00  8.090          H  
ATOM   2811  HG  LEU A 171      -8.904  26.011   6.643  1.00  8.090          H  
ATOM   2812 1HD1 LEU A 171      -6.620  25.065   6.735  1.00  8.090          H  
ATOM   2813 2HD1 LEU A 171      -7.163  25.422   8.365  1.00  8.090          H  
ATOM   2814 3HD1 LEU A 171      -7.198  23.767   7.774  1.00  8.090          H  
ATOM   2815 1HD2 LEU A 171      -8.229  24.330   4.915  1.00  8.090          H  
ATOM   2816 2HD2 LEU A 171      -8.829  23.018   5.956  1.00  8.090          H  
ATOM   2817 3HD2 LEU A 171      -9.951  24.205   5.288  1.00  8.090          H  
ATOM   2818  N   LYS A 172      -8.810  27.474   9.273  1.00  5.190          N  
ATOM   2819  CA  LYS A 172      -7.746  28.173   9.990  1.00  5.490          C  
ATOM   2820  C   LYS A 172      -8.221  28.566  11.380  1.00  5.770          C  
ATOM   2821  O   LYS A 172      -7.455  28.556  12.347  1.00  5.960          O  
ATOM   2822  CB  LYS A 172      -7.274  29.417   9.230  1.00  7.570          C  
ATOM   2823  CG  LYS A 172      -6.436  29.125   7.978  1.00  7.570          C  
ATOM   2824  CD  LYS A 172      -5.826  30.409   7.367  1.00  7.570          C  
ATOM   2825  CE  LYS A 172      -6.893  31.296   6.689  1.00  7.570          C  
ATOM   2826  NZ  LYS A 172      -6.296  32.452   5.960  1.00  7.570          N  
ATOM   2827  H   LYS A 172      -9.137  27.830   8.364  1.00  6.230          H  
ATOM   2828  HA  LYS A 172      -6.900  27.493  10.105  1.00  6.590          H  
ATOM   2829 1HB  LYS A 172      -8.153  29.984   8.924  1.00  9.080          H  
ATOM   2830 2HB  LYS A 172      -6.690  30.047   9.896  1.00  9.080          H  
ATOM   2831 1HG  LYS A 172      -5.624  28.453   8.259  1.00  9.080          H  
ATOM   2832 2HG  LYS A 172      -7.041  28.621   7.241  1.00  9.080          H  
ATOM   2833 1HD  LYS A 172      -5.335  30.984   8.153  1.00  9.080          H  
ATOM   2834 2HD  LYS A 172      -5.078  30.131   6.627  1.00  9.080          H  
ATOM   2835 1HE  LYS A 172      -7.460  30.692   5.987  1.00  9.080          H  
ATOM   2836 2HE  LYS A 172      -7.570  31.686   7.445  1.00  9.080          H  
ATOM   2837 1HZ  LYS A 172      -7.045  33.000   5.531  1.00  9.080          H  
ATOM   2838 2HZ  LYS A 172      -5.781  33.033   6.603  1.00  9.080          H  
ATOM   2839 3HZ  LYS A 172      -5.678  32.113   5.241  1.00  9.080          H  
ATOM   2840  N   MET A 173      -9.490  28.962  11.475  1.00  5.840          N  
ATOM   2841  CA  MET A 173     -10.059  29.339  12.752  1.00  6.150          C  
ATOM   2842  C   MET A 173     -10.233  28.163  13.719  1.00  5.960          C  
ATOM   2843  O   MET A 173      -9.825  28.257  14.878  1.00  6.270          O  
ATOM   2844  CB  MET A 173     -11.389  30.063  12.526  1.00  8.490          C  
ATOM   2845  CG  MET A 173     -11.243  31.477  11.941  1.00  8.490          C  
ATOM   2846  SD  MET A 173     -12.802  32.446  11.870  1.00  8.490          S  
ATOM   2847  CE  MET A 173     -13.651  31.863  10.386  1.00  8.490          C  
ATOM   2848  H   MET A 173     -10.047  29.035  10.616  1.00  7.010          H  
ATOM   2849  HA  MET A 173      -9.375  30.040  13.225  1.00  7.380          H  
ATOM   2850 1HB  MET A 173     -11.965  29.486  11.816  1.00 10.180          H  
ATOM   2851 2HB  MET A 173     -11.951  30.114  13.457  1.00 10.180          H  
ATOM   2852 1HG  MET A 173     -10.524  32.032  12.541  1.00 10.180          H  
ATOM   2853 2HG  MET A 173     -10.840  31.404  10.935  1.00 10.180          H  
ATOM   2854 1HE  MET A 173     -14.586  32.408  10.265  1.00 10.180          H  
ATOM   2855 2HE  MET A 173     -13.019  32.027   9.516  1.00 10.180          H  
ATOM   2856 3HE  MET A 173     -13.864  30.837  10.478  1.00 10.180          H  
ATOM   2857  N   ILE A 174     -10.764  27.016  13.263  1.00  5.550          N  
ATOM   2858  CA  ILE A 174     -10.969  25.943  14.249  1.00  5.450          C  
ATOM   2859  C   ILE A 174      -9.651  25.321  14.671  1.00  5.440          C  
ATOM   2860  O   ILE A 174      -9.520  24.899  15.821  1.00  5.610          O  
ATOM   2861  CB  ILE A 174     -11.928  24.812  13.808  1.00  7.670          C  
ATOM   2862  CG1 ILE A 174     -11.359  23.945  12.690  1.00  7.670          C  
ATOM   2863  CG2 ILE A 174     -13.186  25.457  13.339  1.00  7.670          C  
ATOM   2864  CD1 ILE A 174     -12.164  22.714  12.445  1.00  7.670          C  
ATOM   2865  H   ILE A 174     -11.073  26.944  12.286  1.00  6.660          H  
ATOM   2866  HA  ILE A 174     -11.411  26.391  15.136  1.00  6.540          H  
ATOM   2867  HB  ILE A 174     -12.152  24.171  14.644  1.00  9.200          H  
ATOM   2868 1HG1 ILE A 174     -11.318  24.525  11.796  1.00  9.200          H  
ATOM   2869 2HG1 ILE A 174     -10.366  23.603  12.936  1.00  9.200          H  
ATOM   2870 1HG2 ILE A 174     -13.916  24.752  13.033  1.00  9.200          H  
ATOM   2871 2HG2 ILE A 174     -13.597  26.058  14.148  1.00  9.200          H  
ATOM   2872 3HG2 ILE A 174     -12.940  26.075  12.508  1.00  9.200          H  
ATOM   2873 1HD1 ILE A 174     -11.713  22.139  11.639  1.00  9.200          H  
ATOM   2874 2HD1 ILE A 174     -12.189  22.117  13.353  1.00  9.200          H  
ATOM   2875 3HD1 ILE A 174     -13.164  22.950  12.175  1.00  9.200          H  
ATOM   2876  N   GLU A 175      -8.651  25.373  13.775  1.00  5.440          N  
ATOM   2877  CA  GLU A 175      -7.318  24.812  13.953  1.00  5.590          C  
ATOM   2878  C   GLU A 175      -6.651  25.270  15.240  1.00  5.670          C  
ATOM   2879  O   GLU A 175      -5.730  24.612  15.720  1.00  5.700          O  
ATOM   2880  CB  GLU A 175      -6.437  25.136  12.737  1.00  7.770          C  
ATOM   2881  CG  GLU A 175      -5.038  24.515  12.737  1.00  7.770          C  
ATOM   2882  CD  GLU A 175      -4.302  24.746  11.433  1.00  7.770          C  
ATOM   2883  OE1 GLU A 175      -4.844  25.386  10.568  1.00  7.770          O  
ATOM   2884  OE2 GLU A 175      -3.199  24.275  11.305  1.00  7.770          O  
ATOM   2885  H   GLU A 175      -8.850  25.756  12.841  1.00  6.530          H  
ATOM   2886  HA  GLU A 175      -7.420  23.730  14.006  1.00  6.710          H  
ATOM   2887 1HB  GLU A 175      -6.928  24.788  11.837  1.00  9.320          H  
ATOM   2888 2HB  GLU A 175      -6.330  26.215  12.648  1.00  9.320          H  
ATOM   2889 1HG  GLU A 175      -4.454  24.964  13.535  1.00  9.320          H  
ATOM   2890 2HG  GLU A 175      -5.111  23.451  12.936  1.00  9.320          H  
ATOM   2891  N   VAL A 176      -7.053  26.420  15.788  1.00  5.920          N  
ATOM   2892  CA  VAL A 176      -6.438  26.896  17.020  1.00  6.330          C  
ATOM   2893  C   VAL A 176      -6.613  25.873  18.166  1.00  6.340          C  
ATOM   2894  O   VAL A 176      -5.827  25.865  19.116  1.00  6.730          O  
ATOM   2895  CB  VAL A 176      -7.041  28.263  17.429  1.00  8.700          C  
ATOM   2896  CG1 VAL A 176      -8.488  28.104  17.939  1.00  8.700          C  
ATOM   2897  CG2 VAL A 176      -6.162  28.925  18.494  1.00  8.700          C  
ATOM   2898  H   VAL A 176      -7.830  26.942  15.359  1.00  7.100          H  
ATOM   2899  HA  VAL A 176      -5.373  27.030  16.836  1.00  7.600          H  
ATOM   2900  HB  VAL A 176      -7.083  28.893  16.540  1.00 10.440          H  
ATOM   2901 1HG1 VAL A 176      -8.892  29.086  18.178  1.00 10.440          H  
ATOM   2902 2HG1 VAL A 176      -9.101  27.643  17.167  1.00 10.440          H  
ATOM   2903 3HG1 VAL A 176      -8.517  27.490  18.833  1.00 10.440          H  
ATOM   2904 1HG2 VAL A 176      -6.579  29.897  18.749  1.00 10.440          H  
ATOM   2905 2HG2 VAL A 176      -6.124  28.308  19.390  1.00 10.440          H  
ATOM   2906 3HG2 VAL A 176      -5.154  29.053  18.103  1.00 10.440          H  
ATOM   2907  N   LYS A 177      -7.678  25.060  18.110  1.00  6.150          N  
ATOM   2908  CA  LYS A 177      -7.952  24.046  19.111  1.00  6.260          C  
ATOM   2909  C   LYS A 177      -7.204  22.744  18.759  1.00  5.930          C  
ATOM   2910  O   LYS A 177      -7.188  22.346  17.596  1.00  5.730          O  
ATOM   2911  CB  LYS A 177      -9.464  23.797  19.206  1.00  8.720          C  
ATOM   2912  CG  LYS A 177      -9.892  22.749  20.242  1.00  8.720          C  
ATOM   2913  CD  LYS A 177     -11.404  22.590  20.309  1.00  8.720          C  
ATOM   2914  CE  LYS A 177     -11.785  21.509  21.316  1.00  8.720          C  
ATOM   2915  NZ  LYS A 177     -13.261  21.336  21.425  1.00  8.720          N  
ATOM   2916  H   LYS A 177      -8.298  25.123  17.297  1.00  7.380          H  
ATOM   2917  HA  LYS A 177      -7.618  24.443  20.059  1.00  7.510          H  
ATOM   2918 1HB  LYS A 177      -9.957  24.730  19.478  1.00 10.460          H  
ATOM   2919 2HB  LYS A 177      -9.841  23.515  18.244  1.00 10.460          H  
ATOM   2920 1HG  LYS A 177      -9.448  21.778  19.993  1.00 10.460          H  
ATOM   2921 2HG  LYS A 177      -9.546  23.049  21.223  1.00 10.460          H  
ATOM   2922 1HD  LYS A 177     -11.868  23.534  20.597  1.00 10.460          H  
ATOM   2923 2HD  LYS A 177     -11.776  22.302  19.327  1.00 10.460          H  
ATOM   2924 1HE  LYS A 177     -11.341  20.563  21.002  1.00 10.460          H  
ATOM   2925 2HE  LYS A 177     -11.388  21.776  22.296  1.00 10.460          H  
ATOM   2926 1HZ  LYS A 177     -13.467  20.610  22.098  1.00 10.460          H  
ATOM   2927 2HZ  LYS A 177     -13.682  22.203  21.728  1.00 10.460          H  
ATOM   2928 3HZ  LYS A 177     -13.640  21.074  20.527  1.00 10.460          H  
ATOM   2929  N   PRO A 178      -6.494  22.105  19.702  1.00  6.050          N  
ATOM   2930  CA  PRO A 178      -5.781  20.854  19.517  1.00  5.950          C  
ATOM   2931  C   PRO A 178      -6.662  19.609  19.517  1.00  5.610          C  
ATOM   2932  O   PRO A 178      -7.757  19.603  20.077  1.00  5.580          O  
ATOM   2933  CB  PRO A 178      -4.832  20.842  20.721  1.00  8.930          C  
ATOM   2934  CG  PRO A 178      -5.576  21.588  21.791  1.00  8.930          C  
ATOM   2935  CD  PRO A 178      -6.326  22.686  21.053  1.00  8.930          C  
ATOM   2936  HA  PRO A 178      -5.208  20.911  18.581  1.00  7.140          H  
ATOM   2937 1HB  PRO A 178      -4.603  19.797  21.015  1.00 10.710          H  
ATOM   2938 2HB  PRO A 178      -3.881  21.315  20.449  1.00 10.710          H  
ATOM   2939 1HG  PRO A 178      -6.256  20.892  22.310  1.00 10.710          H  
ATOM   2940 2HG  PRO A 178      -4.875  21.971  22.549  1.00 10.710          H  
ATOM   2941 1HD  PRO A 178      -7.280  22.838  21.550  1.00 10.710          H  
ATOM   2942 2HD  PRO A 178      -5.714  23.608  21.005  1.00 10.710          H  
ATOM   2943  N   ASP A 179      -6.100  18.534  18.973  1.00  5.670          N  
ATOM   2944  CA  ASP A 179      -6.609  17.164  19.044  1.00  5.620          C  
ATOM   2945  C   ASP A 179      -8.049  16.868  18.584  1.00  5.290          C  
ATOM   2946  O   ASP A 179      -8.781  16.163  19.280  1.00  5.390          O  
ATOM   2947  CB  ASP A 179      -6.424  16.685  20.487  1.00  7.890          C  
ATOM   2948  CG  ASP A 179      -4.921  16.689  20.931  1.00  7.890          C  
ATOM   2949  OD1 ASP A 179      -4.056  16.227  20.184  1.00  7.890          O  
ATOM   2950  OD2 ASP A 179      -4.656  17.174  22.006  1.00  7.890          O  
ATOM   2951  H   ASP A 179      -5.211  18.663  18.508  1.00  6.800          H  
ATOM   2952  HA  ASP A 179      -5.964  16.564  18.426  1.00  6.740          H  
ATOM   2953 1HB  ASP A 179      -6.996  17.327  21.164  1.00  9.470          H  
ATOM   2954 2HB  ASP A 179      -6.815  15.672  20.593  1.00  9.470          H  
ATOM   2955  N   PHE A 180      -8.423  17.337  17.390  1.00  5.010          N  
ATOM   2956  CA  PHE A 180      -9.742  17.027  16.816  1.00  4.830          C  
ATOM   2957  C   PHE A 180      -9.796  15.682  16.104  1.00  4.480          C  
ATOM   2958  O   PHE A 180      -8.897  15.355  15.329  1.00  4.370          O  
ATOM   2959  CB  PHE A 180     -10.099  17.972  15.674  1.00  6.830          C  
ATOM   2960  CG  PHE A 180     -10.470  19.350  15.949  1.00  6.830          C  
ATOM   2961  CD1 PHE A 180      -9.531  20.358  15.956  1.00  6.830          C  
ATOM   2962  CD2 PHE A 180     -11.787  19.668  16.128  1.00  6.830          C  
ATOM   2963  CE1 PHE A 180      -9.916  21.646  16.142  1.00  6.830          C  
ATOM   2964  CE2 PHE A 180     -12.170  20.948  16.320  1.00  6.830          C  
ATOM   2965  CZ  PHE A 180     -11.235  21.946  16.327  1.00  6.830          C  
ATOM   2966  H   PHE A 180      -7.798  17.953  16.894  1.00  6.010          H  
ATOM   2967  HA  PHE A 180     -10.493  17.047  17.608  1.00  5.800          H  
ATOM   2968 1HB  PHE A 180      -9.264  17.986  14.982  1.00  8.200          H  
ATOM   2969 2HB  PHE A 180     -10.932  17.521  15.139  1.00  8.200          H  
ATOM   2970  HD1 PHE A 180      -8.477  20.129  15.802  1.00  8.200          H  
ATOM   2971  HD2 PHE A 180     -12.530  18.881  16.104  1.00  8.200          H  
ATOM   2972  HE1 PHE A 180      -9.165  22.440  16.143  1.00  8.200          H  
ATOM   2973  HE2 PHE A 180     -13.208  21.172  16.460  1.00  8.200          H  
ATOM   2974  HZ  PHE A 180     -11.533  22.982  16.480  1.00  8.200          H  
ATOM   2975  N   ASP A 181     -10.903  14.958  16.261  1.00  4.370          N  
ATOM   2976  CA  ASP A 181     -11.158  13.782  15.431  1.00  4.060          C  
ATOM   2977  C   ASP A 181     -11.475  14.317  14.049  1.00  3.660          C  
ATOM   2978  O   ASP A 181     -12.096  15.379  13.947  1.00  3.650          O  
ATOM   2979  CB  ASP A 181     -12.359  12.961  15.908  1.00  5.810          C  
ATOM   2980  CG  ASP A 181     -12.481  11.612  15.185  1.00  5.810          C  
ATOM   2981  OD1 ASP A 181     -13.051  11.570  14.094  1.00  5.810          O  
ATOM   2982  OD2 ASP A 181     -12.013  10.627  15.724  1.00  5.810          O  
ATOM   2983  H   ASP A 181     -11.601  15.234  16.960  1.00  5.240          H  
ATOM   2984  HA  ASP A 181     -10.264  13.157  15.386  1.00  4.870          H  
ATOM   2985 1HB  ASP A 181     -12.288  12.792  16.981  1.00  6.970          H  
ATOM   2986 2HB  ASP A 181     -13.268  13.519  15.730  1.00  6.970          H  
ATOM   2987  N   ILE A 182     -11.176  13.589  12.983  1.00  3.400          N  
ATOM   2988  CA  ILE A 182     -11.540  14.108  11.664  1.00  3.090          C  
ATOM   2989  C   ILE A 182     -13.037  14.459  11.559  1.00  2.990          C  
ATOM   2990  O   ILE A 182     -13.397  15.395  10.840  1.00  2.940          O  
ATOM   2991  CB  ILE A 182     -11.111  13.123  10.534  1.00  4.450          C  
ATOM   2992  CG1 ILE A 182     -11.299  13.754   9.077  1.00  4.450          C  
ATOM   2993  CG2 ILE A 182     -11.869  11.793  10.632  1.00  4.450          C  
ATOM   2994  CD1 ILE A 182     -10.449  14.986   8.744  1.00  4.450          C  
ATOM   2995  H   ILE A 182     -10.694  12.701  13.090  1.00  4.080          H  
ATOM   2996  HA  ILE A 182     -10.977  15.025  11.520  1.00  3.710          H  
ATOM   2997  HB  ILE A 182     -10.051  12.919  10.655  1.00  5.340          H  
ATOM   2998 1HG1 ILE A 182     -11.040  12.983   8.346  1.00  5.340          H  
ATOM   2999 2HG1 ILE A 182     -12.346  14.022   8.938  1.00  5.340          H  
ATOM   3000 1HG2 ILE A 182     -11.511  11.118   9.860  1.00  5.340          H  
ATOM   3001 2HG2 ILE A 182     -11.694  11.341  11.613  1.00  5.340          H  
ATOM   3002 3HG2 ILE A 182     -12.934  11.946  10.493  1.00  5.340          H  
ATOM   3003 1HD1 ILE A 182     -10.656  15.304   7.718  1.00  5.340          H  
ATOM   3004 2HD1 ILE A 182     -10.704  15.785   9.415  1.00  5.340          H  
ATOM   3005 3HD1 ILE A 182      -9.387  14.750   8.835  1.00  5.340          H  
ATOM   3006  N   SER A 183     -13.922  13.716  12.245  1.00  3.090          N  
ATOM   3007  CA  SER A 183     -15.348  14.024  12.157  1.00  3.100          C  
ATOM   3008  C   SER A 183     -15.727  15.333  12.846  1.00  3.390          C  
ATOM   3009  O   SER A 183     -16.678  16.020  12.437  1.00  3.480          O  
ATOM   3010  CB  SER A 183     -16.130  12.931  12.828  1.00  4.340          C  
ATOM   3011  OG  SER A 183     -15.944  12.955  14.223  1.00  4.340          O  
ATOM   3012  H   SER A 183     -13.618  12.924  12.844  1.00  3.710          H  
ATOM   3013  HA  SER A 183     -15.623  14.089  11.103  1.00  3.720          H  
ATOM   3014 1HB  SER A 183     -17.178  13.060  12.603  1.00  5.200          H  
ATOM   3015 2HB  SER A 183     -15.814  11.964  12.436  1.00  5.200          H  
ATOM   3016  HG  SER A 183     -16.168  12.053  14.539  1.00  5.200          H  
ATOM   3017  N   GLN A 184     -14.948  15.716  13.853  1.00  3.630          N  
ATOM   3018  CA  GLN A 184     -15.201  16.905  14.633  1.00  4.010          C  
ATOM   3019  C   GLN A 184     -14.629  18.076  13.902  1.00  3.960          C  
ATOM   3020  O   GLN A 184     -15.204  19.166  13.893  1.00  4.200          O  
ATOM   3021  CB  GLN A 184     -14.530  16.782  15.998  1.00  5.460          C  
ATOM   3022  CG  GLN A 184     -15.113  15.715  16.888  1.00  5.460          C  
ATOM   3023  CD  GLN A 184     -14.293  15.506  18.148  1.00  5.460          C  
ATOM   3024  OE1 GLN A 184     -13.041  15.513  18.122  1.00  5.460          O  
ATOM   3025  NE2 GLN A 184     -14.980  15.325  19.272  1.00  5.460          N  
ATOM   3026  H   GLN A 184     -14.141  15.150  14.105  1.00  4.360          H  
ATOM   3027  HA  GLN A 184     -16.275  17.043  14.749  1.00  4.810          H  
ATOM   3028 1HB  GLN A 184     -13.472  16.563  15.856  1.00  6.550          H  
ATOM   3029 2HB  GLN A 184     -14.603  17.732  16.522  1.00  6.550          H  
ATOM   3030 1HG  GLN A 184     -16.115  16.023  17.180  1.00  6.550          H  
ATOM   3031 2HG  GLN A 184     -15.166  14.775  16.339  1.00  6.550          H  
ATOM   3032 1HE2 GLN A 184     -14.497  15.183  20.139  1.00  6.550          H  
ATOM   3033 2HE2 GLN A 184     -15.982  15.329  19.259  1.00  6.550          H  
ATOM   3034  N   LEU A 185     -13.500  17.824  13.256  1.00  3.710          N  
ATOM   3035  CA  LEU A 185     -12.784  18.848  12.552  1.00  3.690          C  
ATOM   3036  C   LEU A 185     -13.717  19.341  11.420  1.00  3.540          C  
ATOM   3037  O   LEU A 185     -13.895  20.546  11.220  1.00  3.780          O  
ATOM   3038  CB  LEU A 185     -11.481  18.220  12.001  1.00  5.170          C  
ATOM   3039  CG  LEU A 185     -10.458  19.138  11.405  1.00  5.170          C  
ATOM   3040  CD1 LEU A 185      -9.895  20.027  12.462  1.00  5.170          C  
ATOM   3041  CD2 LEU A 185      -9.322  18.331  10.716  1.00  5.170          C  
ATOM   3042  H   LEU A 185     -13.096  16.886  13.332  1.00  4.450          H  
ATOM   3043  HA  LEU A 185     -12.580  19.664  13.235  1.00  4.430          H  
ATOM   3044 1HB  LEU A 185     -11.009  17.657  12.796  1.00  6.210          H  
ATOM   3045 2HB  LEU A 185     -11.761  17.513  11.221  1.00  6.210          H  
ATOM   3046  HG  LEU A 185     -10.958  19.767  10.727  1.00  6.210          H  
ATOM   3047 1HD1 LEU A 185      -9.226  20.700  12.015  1.00  6.210          H  
ATOM   3048 2HD1 LEU A 185     -10.639  20.575  12.955  1.00  6.210          H  
ATOM   3049 3HD1 LEU A 185      -9.373  19.426  13.181  1.00  6.210          H  
ATOM   3050 1HD2 LEU A 185      -8.585  19.006  10.284  1.00  6.210          H  
ATOM   3051 2HD2 LEU A 185      -8.830  17.694  11.452  1.00  6.210          H  
ATOM   3052 3HD2 LEU A 185      -9.733  17.721   9.930  1.00  6.210          H  
ATOM   3053  N   VAL A 186     -14.373  18.391  10.727  1.00  3.250          N  
ATOM   3054  CA  VAL A 186     -15.315  18.709   9.653  1.00  3.190          C  
ATOM   3055  C   VAL A 186     -16.538  19.459  10.164  1.00  3.550          C  
ATOM   3056  O   VAL A 186     -16.927  20.478   9.582  1.00  3.770          O  
ATOM   3057  CB  VAL A 186     -15.756  17.411   8.928  1.00  4.490          C  
ATOM   3058  CG1 VAL A 186     -16.900  17.680   7.938  1.00  4.490          C  
ATOM   3059  CG2 VAL A 186     -14.574  16.831   8.154  1.00  4.490          C  
ATOM   3060  H   VAL A 186     -14.156  17.409  10.931  1.00  3.900          H  
ATOM   3061  HA  VAL A 186     -14.827  19.348   8.933  1.00  3.830          H  
ATOM   3062  HB  VAL A 186     -16.099  16.690   9.678  1.00  5.390          H  
ATOM   3063 1HG1 VAL A 186     -17.179  16.756   7.458  1.00  5.390          H  
ATOM   3064 2HG1 VAL A 186     -17.767  18.079   8.456  1.00  5.390          H  
ATOM   3065 3HG1 VAL A 186     -16.570  18.381   7.188  1.00  5.390          H  
ATOM   3066 1HG2 VAL A 186     -14.880  15.913   7.673  1.00  5.390          H  
ATOM   3067 2HG2 VAL A 186     -14.254  17.536   7.402  1.00  5.390          H  
ATOM   3068 3HG2 VAL A 186     -13.751  16.627   8.824  1.00  5.390          H  
ATOM   3069  N   ALA A 187     -17.160  18.968  11.240  1.00  3.690          N  
ATOM   3070  CA  ALA A 187     -18.349  19.627  11.753  1.00  4.070          C  
ATOM   3071  C   ALA A 187     -18.104  21.074  12.180  1.00  4.460          C  
ATOM   3072  O   ALA A 187     -18.929  21.953  11.894  1.00  4.740          O  
ATOM   3073  CB  ALA A 187     -18.875  18.844  12.936  1.00  5.550          C  
ATOM   3074  H   ALA A 187     -16.832  18.105  11.690  1.00  4.430          H  
ATOM   3075  HA  ALA A 187     -19.095  19.632  10.960  1.00  4.880          H  
ATOM   3076 1HB  ALA A 187     -19.786  19.305  13.307  1.00  6.660          H  
ATOM   3077 2HB  ALA A 187     -19.079  17.818  12.626  1.00  6.660          H  
ATOM   3078 3HB  ALA A 187     -18.118  18.840  13.724  1.00  6.660          H  
ATOM   3079  N   GLU A 188     -16.963  21.348  12.824  1.00  4.520          N  
ATOM   3080  CA  GLU A 188     -16.718  22.712  13.264  1.00  4.940          C  
ATOM   3081  C   GLU A 188     -16.479  23.657  12.080  1.00  4.950          C  
ATOM   3082  O   GLU A 188     -16.943  24.805  12.109  1.00  5.360          O  
ATOM   3083  CB  GLU A 188     -15.576  22.768  14.280  1.00  6.750          C  
ATOM   3084  CG  GLU A 188     -15.875  22.123  15.646  1.00  6.750          C  
ATOM   3085  CD  GLU A 188     -17.027  22.732  16.385  1.00  6.750          C  
ATOM   3086  OE1 GLU A 188     -17.155  23.932  16.375  1.00  6.750          O  
ATOM   3087  OE2 GLU A 188     -17.797  21.989  16.978  1.00  6.750          O  
ATOM   3088  H   GLU A 188     -16.305  20.597  13.064  1.00  5.420          H  
ATOM   3089  HA  GLU A 188     -17.609  23.062  13.778  1.00  5.930          H  
ATOM   3090 1HB  GLU A 188     -14.700  22.269  13.870  1.00  8.100          H  
ATOM   3091 2HB  GLU A 188     -15.320  23.797  14.476  1.00  8.100          H  
ATOM   3092 1HG  GLU A 188     -16.054  21.056  15.514  1.00  8.100          H  
ATOM   3093 2HG  GLU A 188     -15.009  22.247  16.260  1.00  8.100          H  
ATOM   3094  N   VAL A 189     -15.813  23.182  11.011  1.00  4.570          N  
ATOM   3095  CA  VAL A 189     -15.589  24.062   9.868  1.00  4.630          C  
ATOM   3096  C   VAL A 189     -16.922  24.449   9.249  1.00  4.850          C  
ATOM   3097  O   VAL A 189     -17.117  25.612   8.875  1.00  5.240          O  
ATOM   3098  CB  VAL A 189     -14.711  23.439   8.768  1.00  6.460          C  
ATOM   3099  CG1 VAL A 189     -14.658  24.331   7.585  1.00  6.460          C  
ATOM   3100  CG2 VAL A 189     -13.381  23.300   9.236  1.00  6.460          C  
ATOM   3101  H   VAL A 189     -15.403  22.239  11.041  1.00  5.480          H  
ATOM   3102  HA  VAL A 189     -15.097  24.965  10.227  1.00  5.560          H  
ATOM   3103  HB  VAL A 189     -15.120  22.472   8.467  1.00  7.750          H  
ATOM   3104 1HG1 VAL A 189     -14.002  23.932   6.854  1.00  7.750          H  
ATOM   3105 2HG1 VAL A 189     -15.639  24.501   7.142  1.00  7.750          H  
ATOM   3106 3HG1 VAL A 189     -14.256  25.210   7.922  1.00  7.750          H  
ATOM   3107 1HG2 VAL A 189     -12.779  22.897   8.437  1.00  7.750          H  
ATOM   3108 2HG2 VAL A 189     -13.014  24.268   9.532  1.00  7.750          H  
ATOM   3109 3HG2 VAL A 189     -13.384  22.642  10.051  1.00  7.750          H  
ATOM   3110  N   ILE A 190     -17.827  23.474   9.119  1.00  4.660          N  
ATOM   3111  CA  ILE A 190     -19.129  23.739   8.523  1.00  4.940          C  
ATOM   3112  C   ILE A 190     -19.887  24.781   9.324  1.00  5.450          C  
ATOM   3113  O   ILE A 190     -20.492  25.692   8.738  1.00  5.820          O  
ATOM   3114  CB  ILE A 190     -19.973  22.458   8.429  1.00  6.800          C  
ATOM   3115  CG1 ILE A 190     -19.316  21.546   7.407  1.00  6.800          C  
ATOM   3116  CG2 ILE A 190     -21.433  22.805   8.057  1.00  6.800          C  
ATOM   3117  CD1 ILE A 190     -19.833  20.128   7.363  1.00  6.800          C  
ATOM   3118  H   ILE A 190     -17.578  22.521   9.417  1.00  5.590          H  
ATOM   3119  HA  ILE A 190     -18.976  24.124   7.518  1.00  5.930          H  
ATOM   3120  HB  ILE A 190     -19.955  21.937   9.386  1.00  8.160          H  
ATOM   3121 1HG1 ILE A 190     -19.415  21.996   6.438  1.00  8.160          H  
ATOM   3122 2HG1 ILE A 190     -18.269  21.500   7.650  1.00  8.160          H  
ATOM   3123 1HG2 ILE A 190     -22.024  21.901   7.982  1.00  8.160          H  
ATOM   3124 2HG2 ILE A 190     -21.885  23.444   8.812  1.00  8.160          H  
ATOM   3125 3HG2 ILE A 190     -21.446  23.322   7.114  1.00  8.160          H  
ATOM   3126 1HD1 ILE A 190     -19.275  19.565   6.616  1.00  8.160          H  
ATOM   3127 2HD1 ILE A 190     -19.696  19.667   8.341  1.00  8.160          H  
ATOM   3128 3HD1 ILE A 190     -20.882  20.116   7.102  1.00  8.160          H  
ATOM   3129  N   LYS A 191     -19.908  24.640  10.650  1.00  5.510          N  
ATOM   3130  CA  LYS A 191     -20.606  25.619  11.456  1.00  6.020          C  
ATOM   3131  C   LYS A 191     -20.045  27.026  11.263  1.00  6.320          C  
ATOM   3132  O   LYS A 191     -20.827  27.974  11.147  1.00  6.750          O  
ATOM   3133  CB  LYS A 191     -20.583  25.220  12.921  1.00  8.220          C  
ATOM   3134  CG  LYS A 191     -21.498  24.029  13.243  1.00  8.220          C  
ATOM   3135  CD  LYS A 191     -21.628  23.792  14.744  1.00  8.220          C  
ATOM   3136  CE  LYS A 191     -20.358  23.193  15.316  1.00  8.220          C  
ATOM   3137  NZ  LYS A 191     -20.494  22.832  16.759  1.00  8.220          N  
ATOM   3138  H   LYS A 191     -19.437  23.838  11.087  1.00  6.610          H  
ATOM   3139  HA  LYS A 191     -21.647  25.637  11.131  1.00  7.220          H  
ATOM   3140 1HB  LYS A 191     -19.557  24.952  13.185  1.00  9.870          H  
ATOM   3141 2HB  LYS A 191     -20.874  26.066  13.538  1.00  9.870          H  
ATOM   3142 1HG  LYS A 191     -22.489  24.218  12.826  1.00  9.870          H  
ATOM   3143 2HG  LYS A 191     -21.098  23.132  12.771  1.00  9.870          H  
ATOM   3144 1HD  LYS A 191     -21.837  24.735  15.250  1.00  9.870          H  
ATOM   3145 2HD  LYS A 191     -22.454  23.108  14.932  1.00  9.870          H  
ATOM   3146 1HE  LYS A 191     -20.101  22.296  14.750  1.00  9.870          H  
ATOM   3147 2HE  LYS A 191     -19.547  23.908  15.224  1.00  9.870          H  
ATOM   3148 1HZ  LYS A 191     -19.585  22.434  17.057  1.00  9.870          H  
ATOM   3149 2HZ  LYS A 191     -20.698  23.653  17.304  1.00  9.870          H  
ATOM   3150 3HZ  LYS A 191     -21.220  22.150  16.887  1.00  9.870          H  
ATOM   3151  N   LEU A 192     -18.710  27.183  11.201  1.00  6.130          N  
ATOM   3152  CA  LEU A 192     -18.166  28.521  10.969  1.00  6.400          C  
ATOM   3153  C   LEU A 192     -18.517  29.070   9.595  1.00  6.520          C  
ATOM   3154  O   LEU A 192     -18.811  30.259   9.460  1.00  6.910          O  
ATOM   3155  CB  LEU A 192     -16.655  28.565  11.116  1.00  8.850          C  
ATOM   3156  CG  LEU A 192     -16.059  28.410  12.506  1.00  8.850          C  
ATOM   3157  CD1 LEU A 192     -14.592  28.338  12.337  1.00  8.850          C  
ATOM   3158  CD2 LEU A 192     -16.419  29.602  13.404  1.00  8.850          C  
ATOM   3159  H   LEU A 192     -18.090  26.376  11.352  1.00  7.360          H  
ATOM   3160  HA  LEU A 192     -18.605  29.181  11.705  1.00  7.680          H  
ATOM   3161 1HB  LEU A 192     -16.279  27.735  10.542  1.00 10.620          H  
ATOM   3162 2HB  LEU A 192     -16.283  29.488  10.677  1.00 10.620          H  
ATOM   3163  HG  LEU A 192     -16.408  27.475  12.957  1.00 10.620          H  
ATOM   3164 1HD1 LEU A 192     -14.109  28.214  13.301  1.00 10.620          H  
ATOM   3165 2HD1 LEU A 192     -14.356  27.505  11.687  1.00 10.620          H  
ATOM   3166 3HD1 LEU A 192     -14.253  29.239  11.892  1.00 10.620          H  
ATOM   3167 1HD2 LEU A 192     -15.950  29.470  14.379  1.00 10.620          H  
ATOM   3168 2HD2 LEU A 192     -16.052  30.525  12.948  1.00 10.620          H  
ATOM   3169 3HD2 LEU A 192     -17.492  29.672  13.541  1.00 10.620          H  
ATOM   3170  N   MET A 193     -18.505  28.222   8.558  1.00  6.240          N  
ATOM   3171  CA  MET A 193     -18.860  28.695   7.219  1.00  6.410          C  
ATOM   3172  C   MET A 193     -20.250  29.324   7.252  1.00  6.810          C  
ATOM   3173  O   MET A 193     -20.487  30.406   6.698  1.00  7.200          O  
ATOM   3174  CB  MET A 193     -18.806  27.535   6.221  1.00  8.910          C  
ATOM   3175  CG  MET A 193     -19.147  27.895   4.771  1.00  8.910          C  
ATOM   3176  SD  MET A 193     -20.882  27.790   4.344  1.00  8.910          S  
ATOM   3177  CE  MET A 193     -20.739  28.113   2.583  1.00  8.910          C  
ATOM   3178  H   MET A 193     -18.199  27.252   8.697  1.00  7.490          H  
ATOM   3179  HA  MET A 193     -18.148  29.464   6.915  1.00  7.690          H  
ATOM   3180 1HB  MET A 193     -17.805  27.103   6.236  1.00 10.690          H  
ATOM   3181 2HB  MET A 193     -19.497  26.752   6.542  1.00 10.690          H  
ATOM   3182 1HG  MET A 193     -18.874  28.929   4.631  1.00 10.690          H  
ATOM   3183 2HG  MET A 193     -18.568  27.281   4.083  1.00 10.690          H  
ATOM   3184 1HE  MET A 193     -21.729  28.083   2.128  1.00 10.690          H  
ATOM   3185 2HE  MET A 193     -20.299  29.096   2.425  1.00 10.690          H  
ATOM   3186 3HE  MET A 193     -20.108  27.355   2.128  1.00 10.690          H  
ATOM   3187  N   SER A 194     -21.181  28.639   7.917  1.00  6.750          N  
ATOM   3188  CA  SER A 194     -22.530  29.155   8.051  1.00  7.180          C  
ATOM   3189  C   SER A 194     -22.561  30.435   8.898  1.00  7.790          C  
ATOM   3190  O   SER A 194     -23.106  31.459   8.481  1.00  8.020          O  
ATOM   3191  CB  SER A 194     -23.420  28.095   8.665  1.00  9.880          C  
ATOM   3192  OG  SER A 194     -24.735  28.555   8.814  1.00  9.880          O  
ATOM   3193  H   SER A 194     -20.941  27.723   8.314  1.00  8.100          H  
ATOM   3194  HA  SER A 194     -22.903  29.390   7.054  1.00  8.620          H  
ATOM   3195 1HB  SER A 194     -23.408  27.206   8.034  1.00 11.860          H  
ATOM   3196 2HB  SER A 194     -23.018  27.806   9.636  1.00 11.860          H  
ATOM   3197  HG  SER A 194     -25.223  27.825   9.199  1.00 11.860          H  
ATOM   3198  N   PHE A 195     -21.918  30.404  10.073  1.00  8.180          N  
ATOM   3199  CA  PHE A 195     -21.898  31.534  11.006  1.00  8.850          C  
ATOM   3200  C   PHE A 195     -21.390  32.814  10.361  1.00  9.180          C  
ATOM   3201  O   PHE A 195     -22.001  33.874  10.477  1.00  9.650          O  
ATOM   3202  CB  PHE A 195     -21.027  31.220  12.216  1.00 12.120          C  
ATOM   3203  CG  PHE A 195     -20.923  32.348  13.183  1.00 12.120          C  
ATOM   3204  CD1 PHE A 195     -21.943  32.597  14.088  1.00 12.120          C  
ATOM   3205  CD2 PHE A 195     -19.806  33.171  13.194  1.00 12.120          C  
ATOM   3206  CE1 PHE A 195     -21.848  33.639  14.978  1.00 12.120          C  
ATOM   3207  CE2 PHE A 195     -19.714  34.215  14.082  1.00 12.120          C  
ATOM   3208  CZ  PHE A 195     -20.737  34.450  14.976  1.00 12.120          C  
ATOM   3209  H   PHE A 195     -21.459  29.536  10.356  1.00  9.820          H  
ATOM   3210  HA  PHE A 195     -22.917  31.705  11.349  1.00 10.620          H  
ATOM   3211 1HB  PHE A 195     -21.413  30.343  12.732  1.00 14.550          H  
ATOM   3212 2HB  PHE A 195     -20.030  30.982  11.875  1.00 14.550          H  
ATOM   3213  HD1 PHE A 195     -22.825  31.956  14.089  1.00 14.550          H  
ATOM   3214  HD2 PHE A 195     -18.996  32.987  12.487  1.00 14.550          H  
ATOM   3215  HE1 PHE A 195     -22.654  33.824  15.686  1.00 14.550          H  
ATOM   3216  HE2 PHE A 195     -18.833  34.857  14.079  1.00 14.550          H  
ATOM   3217  HZ  PHE A 195     -20.664  35.276  15.681  1.00 14.550          H  
ATOM   3218  N   LYS A 196     -20.272  32.728   9.661  1.00  9.170          N  
ATOM   3219  CA  LYS A 196     -19.657  33.876   9.013  1.00  9.750          C  
ATOM   3220  C   LYS A 196     -20.598  34.619   8.060  1.00 10.300          C  
ATOM   3221  O   LYS A 196     -20.357  35.786   7.746  1.00 10.710          O  
ATOM   3222  CB  LYS A 196     -18.372  33.457   8.294  1.00 13.420          C  
ATOM   3223  CG  LYS A 196     -17.608  34.613   7.606  1.00 13.420          C  
ATOM   3224  CD  LYS A 196     -16.237  34.160   7.093  1.00 13.420          C  
ATOM   3225  CE  LYS A 196     -15.541  35.257   6.269  1.00 13.420          C  
ATOM   3226  NZ  LYS A 196     -14.164  34.841   5.839  1.00 13.420          N  
ATOM   3227  H   LYS A 196     -19.807  31.819   9.583  1.00 11.000          H  
ATOM   3228  HA  LYS A 196     -19.377  34.579   9.796  1.00 11.700          H  
ATOM   3229 1HB  LYS A 196     -17.704  32.970   9.003  1.00 16.100          H  
ATOM   3230 2HB  LYS A 196     -18.622  32.714   7.523  1.00 16.100          H  
ATOM   3231 1HG  LYS A 196     -18.185  34.957   6.744  1.00 16.100          H  
ATOM   3232 2HG  LYS A 196     -17.490  35.445   8.299  1.00 16.100          H  
ATOM   3233 1HD  LYS A 196     -15.601  33.893   7.937  1.00 16.100          H  
ATOM   3234 2HD  LYS A 196     -16.364  33.279   6.468  1.00 16.100          H  
ATOM   3235 1HE  LYS A 196     -16.140  35.456   5.380  1.00 16.100          H  
ATOM   3236 2HE  LYS A 196     -15.470  36.169   6.859  1.00 16.100          H  
ATOM   3237 1HZ  LYS A 196     -13.709  35.552   5.291  1.00 16.100          H  
ATOM   3238 2HZ  LYS A 196     -13.609  34.677   6.666  1.00 16.100          H  
ATOM   3239 3HZ  LYS A 196     -14.212  33.991   5.276  1.00 16.100          H  
ATOM   3240  N   ASN A 197     -21.603  33.929   7.514  1.00 10.500          N  
ATOM   3241  CA  ASN A 197     -22.533  34.508   6.567  1.00 11.110          C  
ATOM   3242  C   ASN A 197     -23.916  34.720   7.184  1.00 11.510          C  
ATOM   3243  O   ASN A 197     -24.894  34.970   6.475  1.00 11.990          O  
ATOM   3244  CB  ASN A 197     -22.580  33.622   5.346  1.00 15.310          C  
ATOM   3245  CG  ASN A 197     -21.301  33.717   4.574  1.00 15.310          C  
ATOM   3246  OD1 ASN A 197     -21.143  34.688   3.820  1.00 15.310          O  
ATOM   3247  ND2 ASN A 197     -20.385  32.793   4.736  1.00 15.310          N  
ATOM   3248  H   ASN A 197     -21.802  32.978   7.840  1.00 12.600          H  
ATOM   3249  HA  ASN A 197     -22.160  35.488   6.271  1.00 13.330          H  
ATOM   3250 1HB  ASN A 197     -22.734  32.583   5.659  1.00 18.370          H  
ATOM   3251 2HB  ASN A 197     -23.413  33.907   4.706  1.00 18.370          H  
ATOM   3252 1HD2 ASN A 197     -19.509  32.874   4.222  1.00 18.370          H  
ATOM   3253 2HD2 ASN A 197     -20.510  32.003   5.380  1.00 18.370          H  
ATOM   3254  N   ASN A 198     -23.989  34.619   8.508  1.00 11.550          N  
ATOM   3255  CA  ASN A 198     -25.208  34.775   9.287  1.00 12.160          C  
ATOM   3256  C   ASN A 198     -25.280  36.161   9.905  1.00 12.840          C  
ATOM   3257  O   ASN A 198     -24.477  36.496  10.787  1.00 13.330          O  
ATOM   3258  CB  ASN A 198     -25.282  33.699  10.370  1.00 16.780          C  
ATOM   3259  CG  ASN A 198     -26.566  33.696  11.176  1.00 16.780          C  
ATOM   3260  OD1 ASN A 198     -27.254  34.710  11.303  1.00 16.780          O  
ATOM   3261  ND2 ASN A 198     -26.896  32.549  11.733  1.00 16.780          N  
ATOM   3262  H   ASN A 198     -23.137  34.408   9.034  1.00 13.860          H  
ATOM   3263  HA  ASN A 198     -26.067  34.671   8.622  1.00 14.590          H  
ATOM   3264 1HB  ASN A 198     -25.147  32.719   9.908  1.00 20.140          H  
ATOM   3265 2HB  ASN A 198     -24.454  33.838  11.063  1.00 20.140          H  
ATOM   3266 1HD2 ASN A 198     -27.735  32.477  12.279  1.00 20.140          H  
ATOM   3267 2HD2 ASN A 198     -26.312  31.746  11.608  1.00 20.140          H  
ATOM   3268  N   GLU A 199     -26.189  37.015   9.451  1.00 13.040          N  
ATOM   3269  CA  GLU A 199     -26.212  38.342  10.042  1.00 13.830          C  
ATOM   3270  C   GLU A 199     -26.915  38.219  11.384  1.00 14.480          C  
ATOM   3271  O   GLU A 199     -28.076  38.572  11.525  1.00 15.150          O  
ATOM   3272  CB  GLU A 199     -26.931  39.363   9.159  1.00 19.050          C  
ATOM   3273  CG  GLU A 199     -26.296  39.669   7.833  1.00 19.050          C  
ATOM   3274  CD  GLU A 199     -27.063  40.747   7.061  1.00 19.050          C  
ATOM   3275  OE1 GLU A 199     -27.231  41.840   7.580  1.00 19.050          O  
ATOM   3276  OE2 GLU A 199     -27.498  40.463   5.973  1.00 19.050          O  
ATOM   3277  H   GLU A 199     -26.886  36.748   8.740  1.00 15.650          H  
ATOM   3278  HA  GLU A 199     -25.190  38.681  10.214  1.00 16.600          H  
ATOM   3279 1HB  GLU A 199     -27.921  38.985   8.952  1.00 22.860          H  
ATOM   3280 2HB  GLU A 199     -27.032  40.298   9.700  1.00 22.860          H  
ATOM   3281 1HG  GLU A 199     -25.279  40.011   7.998  1.00 22.860          H  
ATOM   3282 2HG  GLU A 199     -26.252  38.748   7.244  1.00 22.860          H  
ATOM   3283  N   ILE A 200     -26.175  37.792  12.394  1.00 14.410          N  
ATOM   3284  CA  ILE A 200     -26.734  37.503  13.716  1.00 15.120          C  
ATOM   3285  C   ILE A 200     -27.398  38.705  14.416  1.00 15.580          C  
ATOM   3286  O   ILE A 200     -28.127  38.522  15.390  1.00 15.660          O  
ATOM   3287  CB  ILE A 200     -25.668  36.850  14.633  1.00 20.880          C  
ATOM   3288  CG1 ILE A 200     -24.464  37.815  14.841  1.00 20.880          C  
ATOM   3289  CG2 ILE A 200     -25.232  35.492  14.031  1.00 20.880          C  
ATOM   3290  CD1 ILE A 200     -23.460  37.380  15.892  1.00 20.880          C  
ATOM   3291  H   ILE A 200     -25.218  37.538  12.147  1.00 17.290          H  
ATOM   3292  HA  ILE A 200     -27.511  36.752  13.573  1.00 18.140          H  
ATOM   3293  HB  ILE A 200     -26.112  36.675  15.610  1.00 25.060          H  
ATOM   3294 1HG1 ILE A 200     -23.939  37.927  13.893  1.00 25.060          H  
ATOM   3295 2HG1 ILE A 200     -24.840  38.772  15.144  1.00 25.060          H  
ATOM   3296 1HG2 ILE A 200     -24.519  35.000  14.671  1.00 25.060          H  
ATOM   3297 2HG2 ILE A 200     -26.110  34.858  13.924  1.00 25.060          H  
ATOM   3298 3HG2 ILE A 200     -24.784  35.642  13.059  1.00 25.060          H  
ATOM   3299 1HD1 ILE A 200     -22.668  38.128  15.962  1.00 25.060          H  
ATOM   3300 2HD1 ILE A 200     -23.961  37.292  16.858  1.00 25.060          H  
ATOM   3301 3HD1 ILE A 200     -23.023  36.430  15.625  1.00 25.060          H  
ATOM   3302  N   THR A 201     -27.154  39.926  13.925  1.00 16.020          N  
ATOM   3303  CA  THR A 201     -27.761  41.140  14.470  1.00 16.610          C  
ATOM   3304  C   THR A 201     -28.960  41.606  13.619  1.00 17.070          C  
ATOM   3305  O   THR A 201     -29.558  42.652  13.886  1.00 17.560          O  
ATOM   3306  CB  THR A 201     -26.734  42.286  14.545  1.00 23.020          C  
ATOM   3307  OG1 THR A 201     -26.270  42.604  13.224  1.00 23.020          O  
ATOM   3308  CG2 THR A 201     -25.552  41.858  15.390  1.00 23.020          C  
ATOM   3309  H   THR A 201     -26.522  40.010  13.141  1.00 19.220          H  
ATOM   3310  HA  THR A 201     -28.122  40.927  15.475  1.00 19.930          H  
ATOM   3311  HB  THR A 201     -27.198  43.167  14.989  1.00 27.620          H  
ATOM   3312  HG1 THR A 201     -26.963  43.086  12.751  1.00 27.620          H  
ATOM   3313 1HG2 THR A 201     -24.831  42.672  15.437  1.00 27.620          H  
ATOM   3314 2HG2 THR A 201     -25.892  41.612  16.395  1.00 27.620          H  
ATOM   3315 3HG2 THR A 201     -25.086  40.998  14.945  1.00 27.620          H  
ATOM   3316  N   ASN A 202     -29.273  40.853  12.566  1.00 17.050          N  
ATOM   3317  CA  ASN A 202     -30.338  41.153  11.613  1.00 17.580          C  
ATOM   3318  C   ASN A 202     -31.477  40.141  11.729  1.00 17.750          C  
ATOM   3319  O   ASN A 202     -31.343  38.972  11.360  1.00 17.820          O  
ATOM   3320  CB  ASN A 202     -29.796  41.193  10.202  1.00 24.400          C  
ATOM   3321  CG  ASN A 202     -30.780  41.647   9.164  1.00 24.400          C  
ATOM   3322  OD1 ASN A 202     -32.015  41.513   9.297  1.00 24.400          O  
ATOM   3323  ND2 ASN A 202     -30.248  42.193   8.089  1.00 24.400          N  
ATOM   3324  H   ASN A 202     -28.749  39.992  12.423  1.00 20.460          H  
ATOM   3325  HA  ASN A 202     -30.749  42.134  11.853  1.00 21.100          H  
ATOM   3326 1HB  ASN A 202     -28.906  41.825  10.158  1.00 29.280          H  
ATOM   3327 2HB  ASN A 202     -29.499  40.196   9.950  1.00 29.280          H  
ATOM   3328 1HD2 ASN A 202     -30.833  42.513   7.345  1.00 29.280          H  
ATOM   3329 2HD2 ASN A 202     -29.223  42.270   7.993  1.00 29.280          H  
ATOM   3330  N   LYS A 203     -32.619  40.583  12.231  1.00 17.950          N  
ATOM   3331  CA  LYS A 203     -33.745  39.681  12.473  1.00 18.270          C  
ATOM   3332  C   LYS A 203     -34.234  38.925  11.229  1.00 18.250          C  
ATOM   3333  O   LYS A 203     -34.930  37.915  11.362  1.00 18.660          O  
ATOM   3334  CB  LYS A 203     -34.914  40.441  13.094  1.00 25.450          C  
ATOM   3335  CG  LYS A 203     -34.667  40.889  14.532  1.00 25.450          C  
ATOM   3336  CD  LYS A 203     -35.867  41.645  15.104  1.00 25.450          C  
ATOM   3337  CE  LYS A 203     -35.619  42.072  16.553  1.00 25.450          C  
ATOM   3338  NZ  LYS A 203     -36.772  42.833  17.120  1.00 25.450          N  
ATOM   3339  H   LYS A 203     -32.684  41.561  12.480  1.00 21.540          H  
ATOM   3340  HA  LYS A 203     -33.417  38.930  13.192  1.00 21.920          H  
ATOM   3341 1HB  LYS A 203     -35.135  41.321  12.490  1.00 30.540          H  
ATOM   3342 2HB  LYS A 203     -35.802  39.807  13.084  1.00 30.540          H  
ATOM   3343 1HG  LYS A 203     -34.475  40.008  15.147  1.00 30.540          H  
ATOM   3344 2HG  LYS A 203     -33.787  41.528  14.566  1.00 30.540          H  
ATOM   3345 1HD  LYS A 203     -36.060  42.532  14.499  1.00 30.540          H  
ATOM   3346 2HD  LYS A 203     -36.749  41.005  15.071  1.00 30.540          H  
ATOM   3347 1HE  LYS A 203     -35.450  41.184  17.160  1.00 30.540          H  
ATOM   3348 2HE  LYS A 203     -34.729  42.700  16.591  1.00 30.540          H  
ATOM   3349 1HZ  LYS A 203     -36.566  43.093  18.075  1.00 30.540          H  
ATOM   3350 2HZ  LYS A 203     -36.932  43.668  16.573  1.00 30.540          H  
ATOM   3351 3HZ  LYS A 203     -37.601  42.256  17.102  1.00 30.540          H  
ATOM   3352  N   THR A 204     -33.922  39.430  10.032  1.00 17.880          N  
ATOM   3353  CA  THR A 204     -34.364  38.799   8.795  1.00 17.960          C  
ATOM   3354  C   THR A 204     -33.224  38.346   7.873  1.00 18.100          C  
ATOM   3355  O   THR A 204     -33.445  38.199   6.666  1.00 18.330          O  
ATOM   3356  CB  THR A 204     -35.305  39.724   8.003  1.00 25.110          C  
ATOM   3357  OG1 THR A 204     -34.638  40.950   7.689  1.00 25.110          O  
ATOM   3358  CG2 THR A 204     -36.517  40.029   8.846  1.00 25.110          C  
ATOM   3359  H   THR A 204     -33.332  40.261   9.968  1.00 21.460          H  
ATOM   3360  HA  THR A 204     -34.928  37.906   9.060  1.00 21.550          H  
ATOM   3361  HB  THR A 204     -35.618  39.236   7.081  1.00 30.130          H  
ATOM   3362  HG1 THR A 204     -33.994  40.783   6.992  1.00 30.130          H  
ATOM   3363 1HG2 THR A 204     -37.185  40.682   8.292  1.00 30.130          H  
ATOM   3364 2HG2 THR A 204     -37.024  39.097   9.086  1.00 30.130          H  
ATOM   3365 3HG2 THR A 204     -36.208  40.521   9.763  1.00 30.130          H  
ATOM   3366  N   ALA A 205     -32.008  38.158   8.396  1.00 18.100          N  
ATOM   3367  CA  ALA A 205     -30.915  37.718   7.520  1.00 18.380          C  
ATOM   3368  C   ALA A 205     -29.863  36.873   8.252  1.00 18.410          C  
ATOM   3369  O   ALA A 205     -28.739  36.743   7.753  1.00 18.930          O  
ATOM   3370  OXT ALA A 205     -30.257  36.021   9.037  1.00 27.570          O  
ATOM   3371  CB  ALA A 205     -30.242  38.915   6.883  1.00 24.650          C  
ATOM   3372  H   ALA A 205     -31.856  38.303   9.403  1.00 21.720          H  
ATOM   3373  HA  ALA A 205     -31.354  37.107   6.733  1.00 22.060          H  
ATOM   3374 1HB  ALA A 205     -29.461  38.581   6.191  1.00 29.570          H  
ATOM   3375 2HB  ALA A 205     -30.983  39.509   6.341  1.00 29.570          H  
ATOM   3376 3HB  ALA A 205     -29.797  39.511   7.644  1.00 29.570          H  
TER                                                                             
ATOM   3378  N   MET B 206      -6.687 -19.833   1.728  1.00  1.050          N  
ATOM   3379  CA  MET B 206      -6.328 -19.031   2.896  1.00  0.780          C  
ATOM   3380  C   MET B 206      -6.294 -19.850   4.178  1.00  0.710          C  
ATOM   3381  O   MET B 206      -5.428 -19.649   5.028  1.00  0.720          O  
ATOM   3382  CB  MET B 206      -7.313 -17.878   3.080  1.00  1.200          C  
ATOM   3383  CG  MET B 206      -6.970 -16.948   4.240  1.00  1.200          C  
ATOM   3384  SD  MET B 206      -8.107 -15.588   4.399  1.00  1.200          S  
ATOM   3385  CE  MET B 206      -7.299 -14.527   5.585  1.00  1.200          C  
ATOM   3386 1H   MET B 206      -6.228 -19.477   0.897  1.00  1.260          H  
ATOM   3387 2H   MET B 206      -6.423 -20.799   1.853  1.00  1.260          H  
ATOM   3388 3H   MET B 206      -7.683 -19.776   1.583  1.00  1.260          H  
ATOM   3389  HA  MET B 206      -5.327 -18.628   2.738  1.00  0.940          H  
ATOM   3390 1HB  MET B 206      -7.343 -17.277   2.167  1.00  1.440          H  
ATOM   3391 2HB  MET B 206      -8.317 -18.270   3.248  1.00  1.440          H  
ATOM   3392 1HG  MET B 206      -7.002 -17.504   5.136  1.00  1.440          H  
ATOM   3393 2HG  MET B 206      -5.973 -16.572   4.152  1.00  1.440          H  
ATOM   3394 1HE  MET B 206      -7.917 -13.648   5.759  1.00  1.440          H  
ATOM   3395 2HE  MET B 206      -7.152 -15.055   6.518  1.00  1.440          H  
ATOM   3396 3HE  MET B 206      -6.342 -14.219   5.186  1.00  1.440          H  
ATOM   3397  N   ILE B 207      -7.305 -20.686   4.365  1.00  0.700          N  
ATOM   3398  CA  ILE B 207      -7.459 -21.497   5.572  1.00  0.700          C  
ATOM   3399  C   ILE B 207      -6.429 -22.615   5.650  1.00  0.710          C  
ATOM   3400  O   ILE B 207      -6.080 -23.201   4.622  1.00  0.780          O  
ATOM   3401  CB  ILE B 207      -8.879 -22.107   5.592  1.00  0.980          C  
ATOM   3402  CG1 ILE B 207      -9.274 -22.623   6.972  1.00  0.980          C  
ATOM   3403  CG2 ILE B 207      -8.968 -23.271   4.609  1.00  0.980          C  
ATOM   3404  CD1 ILE B 207      -9.610 -21.542   7.977  1.00  0.980          C  
ATOM   3405  H   ILE B 207      -8.004 -20.788   3.649  1.00  0.840          H  
ATOM   3406  HA  ILE B 207      -7.320 -20.857   6.437  1.00  0.840          H  
ATOM   3407  HB  ILE B 207      -9.595 -21.342   5.300  1.00  1.180          H  
ATOM   3408 1HG1 ILE B 207     -10.132 -23.256   6.845  1.00  1.180          H  
ATOM   3409 2HG1 ILE B 207      -8.477 -23.221   7.385  1.00  1.180          H  
ATOM   3410 1HG2 ILE B 207      -9.967 -23.637   4.638  1.00  1.180          H  
ATOM   3411 2HG2 ILE B 207      -8.731 -22.936   3.606  1.00  1.180          H  
ATOM   3412 3HG2 ILE B 207      -8.293 -24.081   4.883  1.00  1.180          H  
ATOM   3413 1HD1 ILE B 207      -9.877 -22.014   8.902  1.00  1.180          H  
ATOM   3414 2HD1 ILE B 207      -8.756 -20.898   8.154  1.00  1.180          H  
ATOM   3415 3HD1 ILE B 207     -10.444 -20.942   7.616  1.00  1.180          H  
ATOM   3416  N   THR B 208      -5.927 -22.889   6.857  1.00  0.680          N  
ATOM   3417  CA  THR B 208      -5.004 -24.008   7.071  1.00  0.700          C  
ATOM   3418  C   THR B 208      -5.368 -24.946   8.243  1.00  0.680          C  
ATOM   3419  O   THR B 208      -5.059 -26.141   8.202  1.00  0.790          O  
ATOM   3420  CB  THR B 208      -3.582 -23.493   7.235  1.00  0.970          C  
ATOM   3421  OG1 THR B 208      -2.695 -24.580   7.480  1.00  0.970          O  
ATOM   3422  CG2 THR B 208      -3.518 -22.531   8.322  1.00  0.970          C  
ATOM   3423  H   THR B 208      -6.185 -22.301   7.653  1.00  0.820          H  
ATOM   3424  HA  THR B 208      -5.022 -24.619   6.167  1.00  0.840          H  
ATOM   3425  HB  THR B 208      -3.286 -23.018   6.331  1.00  1.170          H  
ATOM   3426  HG1 THR B 208      -1.788 -24.264   7.445  1.00  1.170          H  
ATOM   3427 1HG2 THR B 208      -2.529 -22.188   8.369  1.00  1.170          H  
ATOM   3428 2HG2 THR B 208      -4.175 -21.712   8.113  1.00  1.170          H  
ATOM   3429 3HG2 THR B 208      -3.791 -22.982   9.265  1.00  1.170          H  
ATOM   3430  N   SER B 209      -6.019 -24.426   9.291  1.00  0.720          N  
ATOM   3431  CA  SER B 209      -6.326 -25.241  10.479  1.00  0.780          C  
ATOM   3432  C   SER B 209      -7.530 -24.719  11.274  1.00  0.750          C  
ATOM   3433  O   SER B 209      -7.689 -23.525  11.498  1.00  0.780          O  
ATOM   3434  CB  SER B 209      -5.084 -25.378  11.354  1.00  1.070          C  
ATOM   3435  OG  SER B 209      -5.363 -26.060  12.544  1.00  1.070          O  
ATOM   3436  H   SER B 209      -6.266 -23.438   9.273  1.00  0.860          H  
ATOM   3437  HA  SER B 209      -6.584 -26.239  10.136  1.00  0.940          H  
ATOM   3438 1HB  SER B 209      -4.331 -25.938  10.797  1.00  1.280          H  
ATOM   3439 2HB  SER B 209      -4.659 -24.426  11.573  1.00  1.280          H  
ATOM   3440  HG  SER B 209      -4.514 -26.176  12.978  1.00  1.280          H  
ATOM   3441  N   ILE B 210      -8.425 -25.625  11.635  1.00  0.710          N  
ATOM   3442  CA  ILE B 210      -9.661 -25.329  12.359  1.00  0.730          C  
ATOM   3443  C   ILE B 210      -9.903 -26.165  13.654  1.00  0.690          C  
ATOM   3444  O   ILE B 210      -9.836 -27.388  13.641  1.00  0.780          O  
ATOM   3445  CB  ILE B 210     -10.838 -25.462  11.347  1.00  1.010          C  
ATOM   3446  CG1 ILE B 210     -10.723 -24.397  10.229  1.00  1.010          C  
ATOM   3447  CG2 ILE B 210     -12.083 -25.429  11.996  1.00  1.010          C  
ATOM   3448  CD1 ILE B 210     -11.734 -24.527   9.130  1.00  1.010          C  
ATOM   3449  H   ILE B 210      -8.205 -26.592  11.409  1.00  0.850          H  
ATOM   3450  HA  ILE B 210      -9.618 -24.285  12.665  1.00  0.880          H  
ATOM   3451  HB  ILE B 210     -10.746 -26.418  10.846  1.00  1.220          H  
ATOM   3452 1HG1 ILE B 210     -10.810 -23.413  10.680  1.00  1.220          H  
ATOM   3453 2HG1 ILE B 210      -9.751 -24.477   9.761  1.00  1.220          H  
ATOM   3454 1HG2 ILE B 210     -12.895 -25.578  11.308  1.00  1.220          H  
ATOM   3455 2HG2 ILE B 210     -12.089 -26.227  12.694  1.00  1.220          H  
ATOM   3456 3HG2 ILE B 210     -12.211 -24.482  12.506  1.00  1.220          H  
ATOM   3457 1HD1 ILE B 210     -11.575 -23.761   8.404  1.00  1.220          H  
ATOM   3458 2HD1 ILE B 210     -11.615 -25.491   8.667  1.00  1.220          H  
ATOM   3459 3HD1 ILE B 210     -12.740 -24.418   9.507  1.00  1.220          H  
ATOM   3460  N   PHE B 211     -10.203 -25.526  14.793  1.00  0.630          N  
ATOM   3461  CA  PHE B 211     -10.455 -26.319  16.019  1.00  0.630          C  
ATOM   3462  C   PHE B 211     -11.836 -26.096  16.650  1.00  0.650          C  
ATOM   3463  O   PHE B 211     -12.280 -24.953  16.819  1.00  0.700          O  
ATOM   3464  CB  PHE B 211      -9.391 -26.008  17.062  1.00  0.880          C  
ATOM   3465  CG  PHE B 211      -9.562 -26.723  18.371  1.00  0.880          C  
ATOM   3466  CD1 PHE B 211      -9.021 -27.964  18.561  1.00  0.880          C  
ATOM   3467  CD2 PHE B 211     -10.275 -26.150  19.411  1.00  0.880          C  
ATOM   3468  CE1 PHE B 211      -9.161 -28.619  19.752  1.00  0.880          C  
ATOM   3469  CE2 PHE B 211     -10.415 -26.789  20.602  1.00  0.880          C  
ATOM   3470  CZ  PHE B 211      -9.849 -28.030  20.775  1.00  0.880          C  
ATOM   3471  H   PHE B 211     -10.217 -24.499  14.813  1.00  0.760          H  
ATOM   3472  HA  PHE B 211     -10.390 -27.376  15.768  1.00  0.760          H  
ATOM   3473 1HB  PHE B 211      -8.415 -26.272  16.660  1.00  1.060          H  
ATOM   3474 2HB  PHE B 211      -9.377 -24.968  17.248  1.00  1.060          H  
ATOM   3475  HD1 PHE B 211      -8.472 -28.421  17.759  1.00  1.060          H  
ATOM   3476  HD2 PHE B 211     -10.727 -25.170  19.272  1.00  1.060          H  
ATOM   3477  HE1 PHE B 211      -8.722 -29.609  19.890  1.00  1.060          H  
ATOM   3478  HE2 PHE B 211     -10.970 -26.315  21.412  1.00  1.060          H  
ATOM   3479  HZ  PHE B 211      -9.953 -28.552  21.728  1.00  1.060          H  
ATOM   3480  N   GLY B 212     -12.528 -27.191  17.007  1.00  0.640          N  
ATOM   3481  CA  GLY B 212     -13.854 -27.032  17.632  1.00  0.680          C  
ATOM   3482  C   GLY B 212     -14.617 -28.312  17.976  1.00  0.660          C  
ATOM   3483  O   GLY B 212     -14.086 -29.423  17.893  1.00  0.650          O  
ATOM   3484  H   GLY B 212     -12.110 -28.114  16.828  1.00  0.770          H  
ATOM   3485 1HA  GLY B 212     -13.727 -26.456  18.549  1.00  0.820          H  
ATOM   3486 2HA  GLY B 212     -14.485 -26.422  16.994  1.00  0.820          H  
ATOM   3487  N   LYS B 213     -15.889 -28.132  18.359  1.00  0.670          N  
ATOM   3488  CA  LYS B 213     -16.754 -29.225  18.829  1.00  0.670          C  
ATOM   3489  C   LYS B 213     -17.355 -30.071  17.718  1.00  0.620          C  
ATOM   3490  O   LYS B 213     -17.978 -29.550  16.800  1.00  0.590          O  
ATOM   3491  CB  LYS B 213     -17.896 -28.661  19.669  1.00  0.940          C  
ATOM   3492  CG  LYS B 213     -18.801 -29.716  20.286  1.00  0.940          C  
ATOM   3493  CD  LYS B 213     -19.906 -29.092  21.121  1.00  0.940          C  
ATOM   3494  CE  LYS B 213     -20.752 -30.170  21.726  1.00  0.940          C  
ATOM   3495  NZ  LYS B 213     -21.887 -29.653  22.525  1.00  0.940          N  
ATOM   3496  H   LYS B 213     -16.271 -27.181  18.312  1.00  0.800          H  
ATOM   3497  HA  LYS B 213     -16.159 -29.878  19.460  1.00  0.800          H  
ATOM   3498 1HB  LYS B 213     -17.479 -28.062  20.481  1.00  1.130          H  
ATOM   3499 2HB  LYS B 213     -18.507 -28.004  19.061  1.00  1.130          H  
ATOM   3500 1HG  LYS B 213     -19.267 -30.318  19.505  1.00  1.130          H  
ATOM   3501 2HG  LYS B 213     -18.201 -30.377  20.920  1.00  1.130          H  
ATOM   3502 1HD  LYS B 213     -19.474 -28.480  21.913  1.00  1.130          H  
ATOM   3503 2HD  LYS B 213     -20.530 -28.457  20.486  1.00  1.130          H  
ATOM   3504 1HE  LYS B 213     -21.144 -30.803  20.929  1.00  1.130          H  
ATOM   3505 2HE  LYS B 213     -20.123 -30.772  22.380  1.00  1.130          H  
ATOM   3506 1HZ  LYS B 213     -22.374 -30.489  22.897  1.00  1.130          H  
ATOM   3507 2HZ  LYS B 213     -21.552 -29.089  23.286  1.00  1.130          H  
ATOM   3508 3HZ  LYS B 213     -22.510 -29.112  21.946  1.00  1.130          H  
ATOM   3509  N   VAL B 214     -17.236 -31.386  17.820  1.00  0.630          N  
ATOM   3510  CA  VAL B 214     -17.818 -32.256  16.801  1.00  0.600          C  
ATOM   3511  C   VAL B 214     -19.324 -32.429  17.043  1.00  0.620          C  
ATOM   3512  O   VAL B 214     -19.743 -32.925  18.094  1.00  0.680          O  
ATOM   3513  CB  VAL B 214     -17.118 -33.634  16.833  1.00  0.850          C  
ATOM   3514  CG1 VAL B 214     -17.746 -34.579  15.833  1.00  0.850          C  
ATOM   3515  CG2 VAL B 214     -15.623 -33.484  16.542  1.00  0.850          C  
ATOM   3516  H   VAL B 214     -16.690 -31.771  18.599  1.00  0.760          H  
ATOM   3517  HA  VAL B 214     -17.679 -31.801  15.825  1.00  0.720          H  
ATOM   3518  HB  VAL B 214     -17.247 -34.059  17.822  1.00  1.020          H  
ATOM   3519 1HG1 VAL B 214     -17.249 -35.546  15.896  1.00  1.020          H  
ATOM   3520 2HG1 VAL B 214     -18.785 -34.705  16.045  1.00  1.020          H  
ATOM   3521 3HG1 VAL B 214     -17.633 -34.174  14.834  1.00  1.020          H  
ATOM   3522 1HG2 VAL B 214     -15.148 -34.463  16.598  1.00  1.020          H  
ATOM   3523 2HG2 VAL B 214     -15.480 -33.069  15.556  1.00  1.020          H  
ATOM   3524 3HG2 VAL B 214     -15.167 -32.820  17.282  1.00  1.020          H  
ATOM   3525  N   THR B 215     -20.145 -32.049  16.056  1.00  0.600          N  
ATOM   3526  CA  THR B 215     -21.596 -32.117  16.221  1.00  0.630          C  
ATOM   3527  C   THR B 215     -22.254 -33.162  15.320  1.00  0.620          C  
ATOM   3528  O   THR B 215     -23.364 -33.617  15.610  1.00  0.710          O  
ATOM   3529  CB  THR B 215     -22.235 -30.739  15.940  1.00  0.870          C  
ATOM   3530  OG1 THR B 215     -22.004 -30.365  14.575  1.00  0.870          O  
ATOM   3531  CG2 THR B 215     -21.581 -29.680  16.844  1.00  0.870          C  
ATOM   3532  H   THR B 215     -19.755 -31.659  15.197  1.00  0.720          H  
ATOM   3533  HA  THR B 215     -21.812 -32.387  17.253  1.00  0.760          H  
ATOM   3534  HB  THR B 215     -23.305 -30.783  16.134  1.00  1.040          H  
ATOM   3535  HG1 THR B 215     -22.589 -30.865  13.999  1.00  1.040          H  
ATOM   3536 1HG2 THR B 215     -22.028 -28.707  16.646  1.00  1.040          H  
ATOM   3537 2HG2 THR B 215     -21.736 -29.944  17.889  1.00  1.040          H  
ATOM   3538 3HG2 THR B 215     -20.517 -29.629  16.642  1.00  1.040          H  
ATOM   3539  N   PHE B 216     -21.559 -33.568  14.254  1.00  0.570          N  
ATOM   3540  CA  PHE B 216     -22.073 -34.572  13.303  1.00  0.630          C  
ATOM   3541  C   PHE B 216     -20.956 -35.408  12.735  1.00  0.590          C  
ATOM   3542  O   PHE B 216     -19.960 -34.871  12.254  1.00  0.550          O  
ATOM   3543  CB  PHE B 216     -22.746 -33.920  12.103  1.00  0.860          C  
ATOM   3544  CG  PHE B 216     -23.329 -34.832  11.075  1.00  0.860          C  
ATOM   3545  CD1 PHE B 216     -24.620 -35.280  11.155  1.00  0.860          C  
ATOM   3546  CD2 PHE B 216     -22.544 -35.239   9.994  1.00  0.860          C  
ATOM   3547  CE1 PHE B 216     -25.127 -36.108  10.187  1.00  0.860          C  
ATOM   3548  CE2 PHE B 216     -23.043 -36.069   9.039  1.00  0.860          C  
ATOM   3549  CZ  PHE B 216     -24.338 -36.506   9.130  1.00  0.860          C  
ATOM   3550  H   PHE B 216     -20.670 -33.098  14.080  1.00  0.680          H  
ATOM   3551  HA  PHE B 216     -22.773 -35.225  13.816  1.00  0.760          H  
ATOM   3552 1HB  PHE B 216     -23.503 -33.205  12.424  1.00  1.030          H  
ATOM   3553 2HB  PHE B 216     -22.002 -33.413  11.594  1.00  1.030          H  
ATOM   3554  HD1 PHE B 216     -25.246 -34.965  11.986  1.00  1.030          H  
ATOM   3555  HD2 PHE B 216     -21.508 -34.891   9.916  1.00  1.030          H  
ATOM   3556  HE1 PHE B 216     -26.158 -36.452  10.253  1.00  1.030          H  
ATOM   3557  HE2 PHE B 216     -22.412 -36.384   8.211  1.00  1.030          H  
ATOM   3558  HZ  PHE B 216     -24.748 -37.171   8.369  1.00  1.030          H  
ATOM   3559  N   VAL B 217     -21.118 -36.722  12.751  1.00  0.650          N  
ATOM   3560  CA  VAL B 217     -20.130 -37.591  12.137  1.00  0.680          C  
ATOM   3561  C   VAL B 217     -20.856 -38.583  11.236  1.00  0.760          C  
ATOM   3562  O   VAL B 217     -21.534 -39.457  11.756  1.00  0.790          O  
ATOM   3563  CB  VAL B 217     -19.360 -38.358  13.241  1.00  0.940          C  
ATOM   3564  CG1 VAL B 217     -18.309 -39.254  12.630  1.00  0.940          C  
ATOM   3565  CG2 VAL B 217     -18.723 -37.384  14.202  1.00  0.940          C  
ATOM   3566  H   VAL B 217     -21.954 -37.120  13.159  1.00  0.780          H  
ATOM   3567  HA  VAL B 217     -19.440 -37.001  11.530  1.00  0.820          H  
ATOM   3568  HB  VAL B 217     -20.058 -38.990  13.786  1.00  1.130          H  
ATOM   3569 1HG1 VAL B 217     -17.784 -39.790  13.425  1.00  1.130          H  
ATOM   3570 2HG1 VAL B 217     -18.768 -39.972  11.953  1.00  1.130          H  
ATOM   3571 3HG1 VAL B 217     -17.605 -38.636  12.086  1.00  1.130          H  
ATOM   3572 1HG2 VAL B 217     -18.207 -37.936  14.981  1.00  1.130          H  
ATOM   3573 2HG2 VAL B 217     -18.016 -36.765  13.669  1.00  1.130          H  
ATOM   3574 3HG2 VAL B 217     -19.469 -36.767  14.657  1.00  1.130          H  
ATOM   3575  N   GLY B 218     -20.640 -38.549   9.926  1.00  0.840          N  
ATOM   3576  CA  GLY B 218     -21.363 -39.475   9.046  1.00  0.980          C  
ATOM   3577  C   GLY B 218     -20.597 -39.761   7.761  1.00  0.870          C  
ATOM   3578  O   GLY B 218     -19.394 -39.532   7.687  1.00  1.230          O  
ATOM   3579  H   GLY B 218     -20.052 -37.815   9.518  1.00  1.010          H  
ATOM   3580 1HA  GLY B 218     -21.551 -40.413   9.573  1.00  1.180          H  
ATOM   3581 2HA  GLY B 218     -22.340 -39.056   8.805  1.00  1.180          H  
ATOM   3582  N   LYS B 219     -21.268 -40.301   6.745  1.00  1.120          N  
ATOM   3583  CA  LYS B 219     -20.575 -40.634   5.498  1.00  1.170          C  
ATOM   3584  C   LYS B 219     -20.503 -39.417   4.567  1.00  1.120          C  
ATOM   3585  O   LYS B 219     -21.546 -38.991   4.082  1.00  1.950          O  
ATOM   3586  CB  LYS B 219     -21.309 -41.719   4.723  1.00  1.620          C  
ATOM   3587  CG  LYS B 219     -21.390 -43.088   5.346  1.00  1.620          C  
ATOM   3588  CD  LYS B 219     -22.098 -44.003   4.352  1.00  1.620          C  
ATOM   3589  CE  LYS B 219     -22.321 -45.399   4.853  1.00  1.620          C  
ATOM   3590  NZ  LYS B 219     -22.995 -46.228   3.798  1.00  1.620          N  
ATOM   3591  H   LYS B 219     -22.261 -40.476   6.845  1.00  1.340          H  
ATOM   3592  HA  LYS B 219     -19.589 -41.007   5.737  1.00  1.400          H  
ATOM   3593 1HB  LYS B 219     -22.333 -41.391   4.539  1.00  1.940          H  
ATOM   3594 2HB  LYS B 219     -20.833 -41.837   3.749  1.00  1.940          H  
ATOM   3595 1HG  LYS B 219     -20.389 -43.461   5.566  1.00  1.940          H  
ATOM   3596 2HG  LYS B 219     -21.961 -43.043   6.278  1.00  1.940          H  
ATOM   3597 1HD  LYS B 219     -23.068 -43.569   4.107  1.00  1.940          H  
ATOM   3598 2HD  LYS B 219     -21.506 -44.061   3.435  1.00  1.940          H  
ATOM   3599 1HE  LYS B 219     -21.369 -45.864   5.109  1.00  1.940          H  
ATOM   3600 2HE  LYS B 219     -22.955 -45.371   5.739  1.00  1.940          H  
ATOM   3601 1HZ  LYS B 219     -23.140 -47.165   4.125  1.00  1.940          H  
ATOM   3602 2HZ  LYS B 219     -23.878 -45.820   3.544  1.00  1.940          H  
ATOM   3603 3HZ  LYS B 219     -22.388 -46.283   2.964  1.00  1.940          H  
ATOM   3604  N   ARG B 220     -19.333 -38.809   4.294  1.00  1.070          N  
ATOM   3605  CA  ARG B 220     -17.985 -39.033   4.834  1.00  1.080          C  
ATOM   3606  C   ARG B 220     -17.510 -37.685   5.319  1.00  0.940          C  
ATOM   3607  O   ARG B 220     -16.338 -37.303   5.190  1.00  0.970          O  
ATOM   3608  CB  ARG B 220     -17.049 -39.660   3.820  1.00  1.510          C  
ATOM   3609  CG  ARG B 220     -17.403 -41.092   3.518  1.00  1.510          C  
ATOM   3610  CD  ARG B 220     -16.534 -41.709   2.516  1.00  1.510          C  
ATOM   3611  NE  ARG B 220     -16.748 -43.152   2.478  1.00  1.510          N  
ATOM   3612  CZ  ARG B 220     -17.743 -43.830   1.872  1.00  1.510          C  
ATOM   3613  NH1 ARG B 220     -18.697 -43.222   1.179  1.00  1.510          N  
ATOM   3614  NH2 ARG B 220     -17.721 -45.142   2.009  1.00  1.510          N  
ATOM   3615  H   ARG B 220     -19.394 -38.039   3.639  1.00  1.280          H  
ATOM   3616  HA  ARG B 220     -18.008 -39.675   5.702  1.00  1.300          H  
ATOM   3617 1HB  ARG B 220     -17.083 -39.095   2.889  1.00  1.810          H  
ATOM   3618 2HB  ARG B 220     -16.019 -39.631   4.189  1.00  1.810          H  
ATOM   3619 1HG  ARG B 220     -17.338 -41.681   4.431  1.00  1.810          H  
ATOM   3620 2HG  ARG B 220     -18.423 -41.123   3.146  1.00  1.810          H  
ATOM   3621 1HD  ARG B 220     -16.725 -41.294   1.527  1.00  1.810          H  
ATOM   3622 2HD  ARG B 220     -15.493 -41.529   2.792  1.00  1.810          H  
ATOM   3623  HE  ARG B 220     -16.069 -43.738   2.988  1.00  1.810          H  
ATOM   3624 1HH1 ARG B 220     -18.695 -42.222   1.091  1.00  1.810          H  
ATOM   3625 2HH1 ARG B 220     -19.434 -43.765   0.736  1.00  1.810          H  
ATOM   3626 1HH2 ARG B 220     -16.955 -45.558   2.570  1.00  1.810          H  
ATOM   3627 2HH2 ARG B 220     -18.441 -45.739   1.586  1.00  1.810          H  
ATOM   3628  N   LYS B 221     -18.491 -36.945   5.828  1.00  0.970          N  
ATOM   3629  CA  LYS B 221     -18.283 -35.619   6.339  1.00  0.910          C  
ATOM   3630  C   LYS B 221     -18.439 -35.535   7.847  1.00  0.800          C  
ATOM   3631  O   LYS B 221     -19.205 -36.284   8.472  1.00  0.850          O  
ATOM   3632  CB  LYS B 221     -19.267 -34.640   5.683  1.00  1.300          C  
ATOM   3633  CG  LYS B 221     -20.754 -34.920   5.999  1.00  1.300          C  
ATOM   3634  CD  LYS B 221     -21.710 -33.993   5.225  1.00  1.300          C  
ATOM   3635  CE  LYS B 221     -23.172 -34.239   5.655  1.00  1.300          C  
ATOM   3636  NZ  LYS B 221     -24.166 -33.438   4.855  1.00  1.300          N  
ATOM   3637  H   LYS B 221     -19.412 -37.359   5.870  1.00  1.160          H  
ATOM   3638  HA  LYS B 221     -17.275 -35.345   6.092  1.00  1.090          H  
ATOM   3639 1HB  LYS B 221     -19.046 -33.639   6.045  1.00  1.560          H  
ATOM   3640 2HB  LYS B 221     -19.126 -34.644   4.604  1.00  1.560          H  
ATOM   3641 1HG  LYS B 221     -20.990 -35.957   5.756  1.00  1.560          H  
ATOM   3642 2HG  LYS B 221     -20.923 -34.769   7.066  1.00  1.560          H  
ATOM   3643 1HD  LYS B 221     -21.445 -32.950   5.422  1.00  1.560          H  
ATOM   3644 2HD  LYS B 221     -21.612 -34.177   4.154  1.00  1.560          H  
ATOM   3645 1HE  LYS B 221     -23.404 -35.300   5.548  1.00  1.560          H  
ATOM   3646 2HE  LYS B 221     -23.271 -33.962   6.707  1.00  1.560          H  
ATOM   3647 1HZ  LYS B 221     -25.093 -33.641   5.207  1.00  1.560          H  
ATOM   3648 2HZ  LYS B 221     -23.988 -32.453   4.950  1.00  1.560          H  
ATOM   3649 3HZ  LYS B 221     -24.124 -33.682   3.869  1.00  1.560          H  
ATOM   3650  N   ILE B 222     -17.715 -34.586   8.412  1.00  0.770          N  
ATOM   3651  CA  ILE B 222     -17.793 -34.263   9.828  1.00  0.720          C  
ATOM   3652  C   ILE B 222     -18.134 -32.791   9.991  1.00  0.710          C  
ATOM   3653  O   ILE B 222     -17.607 -31.939   9.272  1.00  0.820          O  
ATOM   3654  CB  ILE B 222     -16.496 -34.628  10.599  1.00  1.030          C  
ATOM   3655  CG1 ILE B 222     -16.187 -36.130  10.435  1.00  1.030          C  
ATOM   3656  CG2 ILE B 222     -16.647 -34.316  12.096  1.00  1.030          C  
ATOM   3657  CD1 ILE B 222     -15.195 -36.424   9.363  1.00  1.030          C  
ATOM   3658  H   ILE B 222     -17.079 -34.071   7.793  1.00  0.920          H  
ATOM   3659  HA  ILE B 222     -18.603 -34.839  10.268  1.00  0.860          H  
ATOM   3660  HB  ILE B 222     -15.664 -34.059  10.188  1.00  1.230          H  
ATOM   3661 1HG1 ILE B 222     -15.811 -36.528  11.374  1.00  1.230          H  
ATOM   3662 2HG1 ILE B 222     -17.113 -36.652  10.191  1.00  1.230          H  
ATOM   3663 1HG2 ILE B 222     -15.738 -34.569  12.615  1.00  1.230          H  
ATOM   3664 2HG2 ILE B 222     -16.852 -33.280  12.243  1.00  1.230          H  
ATOM   3665 3HG2 ILE B 222     -17.466 -34.895  12.498  1.00  1.230          H  
ATOM   3666 1HD1 ILE B 222     -15.045 -37.480   9.293  1.00  1.230          H  
ATOM   3667 2HD1 ILE B 222     -15.548 -36.067   8.404  1.00  1.230          H  
ATOM   3668 3HD1 ILE B 222     -14.254 -35.935   9.600  1.00  1.230          H  
ATOM   3669  N   ILE B 223     -19.080 -32.495  10.877  1.00  0.600          N  
ATOM   3670  CA  ILE B 223     -19.466 -31.113  11.136  1.00  0.600          C  
ATOM   3671  C   ILE B 223     -18.954 -30.697  12.483  1.00  0.560          C  
ATOM   3672  O   ILE B 223     -19.206 -31.379  13.491  1.00  0.550          O  
ATOM   3673  CB  ILE B 223     -20.974 -30.876  11.077  1.00  0.840          C  
ATOM   3674  CG1 ILE B 223     -21.461 -31.269   9.653  1.00  0.840          C  
ATOM   3675  CG2 ILE B 223     -21.266 -29.426  11.443  1.00  0.840          C  
ATOM   3676  CD1 ILE B 223     -22.954 -31.303   9.446  1.00  0.840          C  
ATOM   3677  H   ILE B 223     -19.482 -33.262  11.424  1.00  0.720          H  
ATOM   3678  HA  ILE B 223     -19.001 -30.472  10.395  1.00  0.720          H  
ATOM   3679  HB  ILE B 223     -21.472 -31.450  11.792  1.00  1.010          H  
ATOM   3680 1HG1 ILE B 223     -21.025 -30.591   8.966  1.00  1.010          H  
ATOM   3681 2HG1 ILE B 223     -21.079 -32.262   9.426  1.00  1.010          H  
ATOM   3682 1HG2 ILE B 223     -22.333 -29.232  11.401  1.00  1.010          H  
ATOM   3683 2HG2 ILE B 223     -20.922 -29.213  12.453  1.00  1.010          H  
ATOM   3684 3HG2 ILE B 223     -20.742 -28.783  10.758  1.00  1.010          H  
ATOM   3685 1HD1 ILE B 223     -23.168 -31.598   8.421  1.00  1.010          H  
ATOM   3686 2HD1 ILE B 223     -23.402 -32.014  10.118  1.00  1.010          H  
ATOM   3687 3HD1 ILE B 223     -23.381 -30.324   9.631  1.00  1.010          H  
ATOM   3688  N   VAL B 224     -18.196 -29.598  12.481  1.00  0.560          N  
ATOM   3689  CA  VAL B 224     -17.568 -29.102  13.694  1.00  0.550          C  
ATOM   3690  C   VAL B 224     -17.901 -27.610  13.938  1.00  0.560          C  
ATOM   3691  O   VAL B 224     -17.843 -26.797  13.010  1.00  0.580          O  
ATOM   3692  CB  VAL B 224     -16.051 -29.366  13.616  1.00  0.770          C  
ATOM   3693  CG1 VAL B 224     -15.377 -28.917  14.853  1.00  0.770          C  
ATOM   3694  CG2 VAL B 224     -15.825 -30.861  13.392  1.00  0.770          C  
ATOM   3695  H   VAL B 224     -18.076 -29.104  11.587  1.00  0.670          H  
ATOM   3696  HA  VAL B 224     -17.962 -29.680  14.518  1.00  0.660          H  
ATOM   3697  HB  VAL B 224     -15.625 -28.782  12.799  1.00  0.930          H  
ATOM   3698 1HG1 VAL B 224     -14.303 -29.094  14.778  1.00  0.930          H  
ATOM   3699 2HG1 VAL B 224     -15.561 -27.876  15.025  1.00  0.930          H  
ATOM   3700 3HG1 VAL B 224     -15.761 -29.480  15.664  1.00  0.930          H  
ATOM   3701 1HG2 VAL B 224     -14.789 -31.105  13.353  1.00  0.930          H  
ATOM   3702 2HG2 VAL B 224     -16.266 -31.398  14.199  1.00  0.930          H  
ATOM   3703 3HG2 VAL B 224     -16.283 -31.150  12.465  1.00  0.930          H  
ATOM   3704  N   GLU B 225     -18.312 -27.292  15.181  1.00  0.570          N  
ATOM   3705  CA  GLU B 225     -18.740 -25.952  15.623  1.00  0.600          C  
ATOM   3706  C   GLU B 225     -17.657 -25.076  16.255  1.00  0.740          C  
ATOM   3707  O   GLU B 225     -16.996 -25.448  17.241  1.00  0.820          O  
ATOM   3708  CB  GLU B 225     -19.912 -26.091  16.599  1.00  0.830          C  
ATOM   3709  CG  GLU B 225     -20.531 -24.774  17.085  1.00  0.830          C  
ATOM   3710  CD  GLU B 225     -21.733 -25.007  17.967  1.00  0.830          C  
ATOM   3711  OE1 GLU B 225     -21.560 -25.342  19.112  1.00  0.830          O  
ATOM   3712  OE2 GLU B 225     -22.825 -24.836  17.482  1.00  0.830          O  
ATOM   3713  H   GLU B 225     -18.297 -28.052  15.858  1.00  0.680          H  
ATOM   3714  HA  GLU B 225     -19.098 -25.418  14.749  1.00  0.720          H  
ATOM   3715 1HB  GLU B 225     -20.699 -26.671  16.127  1.00  0.990          H  
ATOM   3716 2HB  GLU B 225     -19.587 -26.647  17.472  1.00  0.990          H  
ATOM   3717 1HG  GLU B 225     -19.793 -24.205  17.647  1.00  0.990          H  
ATOM   3718 2HG  GLU B 225     -20.825 -24.183  16.214  1.00  0.990          H  
ATOM   3719  N   HIS B 226     -17.523 -23.855  15.726  1.00  0.810          N  
ATOM   3720  CA  HIS B 226     -16.507 -22.922  16.183  1.00  1.030          C  
ATOM   3721  C   HIS B 226     -17.120 -21.593  16.596  1.00  1.040          C  
ATOM   3722  O   HIS B 226     -17.425 -20.760  15.743  1.00  1.020          O  
ATOM   3723  CB  HIS B 226     -15.579 -22.655  15.013  1.00  1.350          C  
ATOM   3724  CG  HIS B 226     -15.188 -23.890  14.413  1.00  1.350          C  
ATOM   3725  ND1 HIS B 226     -14.270 -24.718  14.941  1.00  1.350          N  
ATOM   3726  CD2 HIS B 226     -15.660 -24.487  13.316  1.00  1.350          C  
ATOM   3727  CE1 HIS B 226     -14.189 -25.786  14.195  1.00  1.350          C  
ATOM   3728  NE2 HIS B 226     -15.015 -25.658  13.193  1.00  1.350          N  
ATOM   3729  H   HIS B 226     -18.070 -23.603  14.900  1.00  0.970          H  
ATOM   3730  HA  HIS B 226     -15.951 -23.339  17.022  1.00  1.240          H  
ATOM   3731 1HB  HIS B 226     -16.084 -22.044  14.260  1.00  1.620          H  
ATOM   3732 2HB  HIS B 226     -14.689 -22.124  15.354  1.00  1.620          H  
ATOM   3733  HD1 HIS B 226     -13.606 -24.493  15.682  1.00  1.620          H  
ATOM   3734  HD2 HIS B 226     -16.421 -24.200  12.598  1.00  1.620          H  
ATOM   3735  HE1 HIS B 226     -13.506 -26.589  14.443  1.00  1.620          H  
ATOM   3736  N   ASN B 227     -17.325 -21.369  17.891  1.00  1.080          N  
ATOM   3737  CA  ASN B 227     -17.933 -20.109  18.327  1.00  1.120          C  
ATOM   3738  C   ASN B 227     -19.245 -19.831  17.591  1.00  1.080          C  
ATOM   3739  O   ASN B 227     -19.510 -18.720  17.128  1.00  1.560          O  
ATOM   3740  CB  ASN B 227     -16.935 -18.980  18.187  1.00  1.550          C  
ATOM   3741  CG  ASN B 227     -15.751 -19.212  19.078  1.00  1.550          C  
ATOM   3742  OD1 ASN B 227     -15.908 -19.598  20.247  1.00  1.550          O  
ATOM   3743  ND2 ASN B 227     -14.574 -19.008  18.566  1.00  1.550          N  
ATOM   3744  H   ASN B 227     -17.058 -22.068  18.573  1.00  1.300          H  
ATOM   3745  HA  ASN B 227     -18.185 -20.200  19.384  1.00  1.340          H  
ATOM   3746 1HB  ASN B 227     -16.600 -18.878  17.157  1.00  1.860          H  
ATOM   3747 2HB  ASN B 227     -17.406 -18.046  18.472  1.00  1.860          H  
ATOM   3748 1HD2 ASN B 227     -13.760 -19.159  19.128  1.00  1.860          H  
ATOM   3749 2HD2 ASN B 227     -14.474 -18.709  17.613  1.00  1.860          H  
ATOM   3750  N   TRP B 228     -20.051 -20.882  17.519  1.00  0.750          N  
ATOM   3751  CA  TRP B 228     -21.370 -20.981  16.899  1.00  0.730          C  
ATOM   3752  C   TRP B 228     -21.440 -20.980  15.368  1.00  0.680          C  
ATOM   3753  O   TRP B 228     -22.546 -21.009  14.808  1.00  0.670          O  
ATOM   3754  CB  TRP B 228     -22.270 -19.869  17.413  1.00  1.030          C  
ATOM   3755  CG  TRP B 228     -22.401 -19.836  18.889  1.00  1.030          C  
ATOM   3756  CD1 TRP B 228     -21.946 -18.862  19.720  1.00  1.030          C  
ATOM   3757  CD2 TRP B 228     -23.020 -20.831  19.737  1.00  1.030          C  
ATOM   3758  NE1 TRP B 228     -22.254 -19.170  21.019  1.00  1.030          N  
ATOM   3759  CE2 TRP B 228     -22.918 -20.368  21.045  1.00  1.030          C  
ATOM   3760  CE3 TRP B 228     -23.652 -22.060  19.493  1.00  1.030          C  
ATOM   3761  CZ2 TRP B 228     -23.430 -21.078  22.111  1.00  1.030          C  
ATOM   3762  CZ3 TRP B 228     -24.163 -22.764  20.557  1.00  1.030          C  
ATOM   3763  CH2 TRP B 228     -24.060 -22.288  21.833  1.00  1.030          C  
ATOM   3764  H   TRP B 228     -19.698 -21.724  17.951  1.00  0.900          H  
ATOM   3765  HA  TRP B 228     -21.799 -21.925  17.229  1.00  0.880          H  
ATOM   3766 1HB  TRP B 228     -21.921 -18.900  17.065  1.00  1.240          H  
ATOM   3767 2HB  TRP B 228     -23.242 -19.995  17.001  1.00  1.240          H  
ATOM   3768  HD1 TRP B 228     -21.419 -17.963  19.396  1.00  1.240          H  
ATOM   3769  HE1 TRP B 228     -22.030 -18.603  21.826  1.00  1.240          H  
ATOM   3770  HE3 TRP B 228     -23.745 -22.460  18.486  1.00  1.240          H  
ATOM   3771  HZ2 TRP B 228     -23.354 -20.718  23.136  1.00  1.240          H  
ATOM   3772  HZ3 TRP B 228     -24.653 -23.716  20.350  1.00  1.240          H  
ATOM   3773  HH2 TRP B 228     -24.478 -22.873  22.650  1.00  1.240          H  
ATOM   3774  N   ILE B 229     -20.300 -21.014  14.679  1.00  0.700          N  
ATOM   3775  CA  ILE B 229     -20.335 -21.202  13.230  1.00  0.690          C  
ATOM   3776  C   ILE B 229     -19.742 -22.567  12.909  1.00  0.700          C  
ATOM   3777  O   ILE B 229     -18.570 -22.815  13.183  1.00  0.790          O  
ATOM   3778  CB  ILE B 229     -19.548 -20.096  12.483  1.00  0.970          C  
ATOM   3779  CG1 ILE B 229     -20.090 -18.652  12.853  1.00  0.970          C  
ATOM   3780  CG2 ILE B 229     -19.600 -20.342  10.962  1.00  0.970          C  
ATOM   3781  CD1 ILE B 229     -21.567 -18.355  12.493  1.00  0.970          C  
ATOM   3782  H   ILE B 229     -19.397 -20.913  15.154  1.00  0.840          H  
ATOM   3783  HA  ILE B 229     -21.364 -21.204  12.883  1.00  0.830          H  
ATOM   3784  HB  ILE B 229     -18.505 -20.129  12.810  1.00  1.160          H  
ATOM   3785 1HG1 ILE B 229     -19.974 -18.516  13.933  1.00  1.160          H  
ATOM   3786 2HG1 ILE B 229     -19.466 -17.918  12.348  1.00  1.160          H  
ATOM   3787 1HG2 ILE B 229     -19.024 -19.577  10.445  1.00  1.160          H  
ATOM   3788 2HG2 ILE B 229     -19.182 -21.320  10.723  1.00  1.160          H  
ATOM   3789 3HG2 ILE B 229     -20.625 -20.309  10.634  1.00  1.160          H  
ATOM   3790 1HD1 ILE B 229     -21.807 -17.347  12.798  1.00  1.160          H  
ATOM   3791 2HD1 ILE B 229     -21.726 -18.442  11.422  1.00  1.160          H  
ATOM   3792 3HD1 ILE B 229     -22.227 -19.046  13.013  1.00  1.160          H  
ATOM   3793  N   SER B 230     -20.518 -23.435  12.281  1.00  0.630          N  
ATOM   3794  CA  SER B 230     -20.042 -24.765  11.966  1.00  0.640          C  
ATOM   3795  C   SER B 230     -19.801 -24.933  10.485  1.00  0.630          C  
ATOM   3796  O   SER B 230     -20.602 -24.484   9.633  1.00  0.680          O  
ATOM   3797  CB  SER B 230     -21.046 -25.829  12.345  1.00  0.890          C  
ATOM   3798  OG  SER B 230     -21.354 -25.854  13.708  1.00  0.890          O  
ATOM   3799  H   SER B 230     -21.473 -23.190  12.071  1.00  0.760          H  
ATOM   3800  HA  SER B 230     -19.103 -24.926  12.483  1.00  0.770          H  
ATOM   3801 1HB  SER B 230     -21.914 -25.676  11.764  1.00  1.070          H  
ATOM   3802 2HB  SER B 230     -20.631 -26.780  12.063  1.00  1.070          H  
ATOM   3803  HG  SER B 230     -21.888 -26.640  13.847  1.00  1.070          H  
ATOM   3804  N   TYR B 231     -18.759 -25.698  10.200  1.00  0.610          N  
ATOM   3805  CA  TYR B 231     -18.384 -26.020   8.835  1.00  0.620          C  
ATOM   3806  C   TYR B 231     -18.374 -27.525   8.656  1.00  0.640          C  
ATOM   3807  O   TYR B 231     -18.160 -28.266   9.626  1.00  0.670          O  
ATOM   3808  CB  TYR B 231     -16.998 -25.492   8.530  1.00  0.860          C  
ATOM   3809  CG  TYR B 231     -16.818 -24.027   8.756  1.00  0.860          C  
ATOM   3810  CD1 TYR B 231     -16.030 -23.623   9.817  1.00  0.860          C  
ATOM   3811  CD2 TYR B 231     -17.439 -23.092   7.958  1.00  0.860          C  
ATOM   3812  CE1 TYR B 231     -15.847 -22.293  10.072  1.00  0.860          C  
ATOM   3813  CE2 TYR B 231     -17.257 -21.760   8.204  1.00  0.860          C  
ATOM   3814  CZ  TYR B 231     -16.464 -21.356   9.257  1.00  0.860          C  
ATOM   3815  OH  TYR B 231     -16.283 -20.014   9.498  1.00  0.860          O  
ATOM   3816  H   TYR B 231     -18.202 -26.034  10.995  1.00  0.730          H  
ATOM   3817  HA  TYR B 231     -19.107 -25.596   8.142  1.00  0.740          H  
ATOM   3818 1HB  TYR B 231     -16.307 -25.997   9.168  1.00  1.040          H  
ATOM   3819 2HB  TYR B 231     -16.733 -25.733   7.506  1.00  1.040          H  
ATOM   3820  HD1 TYR B 231     -15.548 -24.370  10.446  1.00  1.040          H  
ATOM   3821  HD2 TYR B 231     -18.066 -23.404   7.140  1.00  1.040          H  
ATOM   3822  HE1 TYR B 231     -15.219 -21.977  10.906  1.00  1.040          H  
ATOM   3823  HE2 TYR B 231     -17.743 -21.019   7.574  1.00  1.040          H  
ATOM   3824  HH  TYR B 231     -15.782 -19.898  10.309  1.00  1.040          H  
ATOM   3825  N   TRP B 232     -18.605 -27.994   7.428  1.00  0.680          N  
ATOM   3826  CA  TRP B 232     -18.503 -29.426   7.210  1.00  0.720          C  
ATOM   3827  C   TRP B 232     -17.238 -29.691   6.429  1.00  0.650          C  
ATOM   3828  O   TRP B 232     -16.825 -28.866   5.611  1.00  0.630          O  
ATOM   3829  CB  TRP B 232     -19.722 -29.985   6.459  1.00  0.990          C  
ATOM   3830  CG  TRP B 232     -19.916 -29.569   5.022  1.00  0.990          C  
ATOM   3831  CD1 TRP B 232     -20.575 -28.476   4.536  1.00  0.990          C  
ATOM   3832  CD2 TRP B 232     -19.494 -30.318   3.860  1.00  0.990          C  
ATOM   3833  NE1 TRP B 232     -20.581 -28.503   3.163  1.00  0.990          N  
ATOM   3834  CE2 TRP B 232     -19.931 -29.615   2.737  1.00  0.990          C  
ATOM   3835  CE3 TRP B 232     -18.802 -31.517   3.685  1.00  0.990          C  
ATOM   3836  CZ2 TRP B 232     -19.701 -30.072   1.452  1.00  0.990          C  
ATOM   3837  CZ3 TRP B 232     -18.581 -31.974   2.406  1.00  0.990          C  
ATOM   3838  CH2 TRP B 232     -19.017 -31.273   1.314  1.00  0.990          C  
ATOM   3839  H   TRP B 232     -18.807 -27.350   6.660  1.00  0.820          H  
ATOM   3840  HA  TRP B 232     -18.425 -29.933   8.164  1.00  0.860          H  
ATOM   3841 1HB  TRP B 232     -19.694 -31.072   6.497  1.00  1.190          H  
ATOM   3842 2HB  TRP B 232     -20.614 -29.676   6.972  1.00  1.190          H  
ATOM   3843  HD1 TRP B 232     -21.034 -27.699   5.132  1.00  1.190          H  
ATOM   3844  HE1 TRP B 232     -21.012 -27.824   2.559  1.00  1.190          H  
ATOM   3845  HE3 TRP B 232     -18.448 -32.080   4.538  1.00  1.190          H  
ATOM   3846  HZ2 TRP B 232     -20.044 -29.527   0.571  1.00  1.190          H  
ATOM   3847  HZ3 TRP B 232     -18.054 -32.909   2.287  1.00  1.190          H  
ATOM   3848  HH2 TRP B 232     -18.823 -31.669   0.314  1.00  1.190          H  
ATOM   3849  N   PHE B 233     -16.658 -30.867   6.643  1.00  0.670          N  
ATOM   3850  CA  PHE B 233     -15.449 -31.232   5.929  1.00  0.630          C  
ATOM   3851  C   PHE B 233     -15.501 -32.644   5.398  1.00  0.690          C  
ATOM   3852  O   PHE B 233     -15.963 -33.545   6.092  1.00  0.810          O  
ATOM   3853  CB  PHE B 233     -14.282 -31.157   6.887  1.00  0.900          C  
ATOM   3854  CG  PHE B 233     -14.125 -29.838   7.505  1.00  0.900          C  
ATOM   3855  CD1 PHE B 233     -14.845 -29.544   8.657  1.00  0.900          C  
ATOM   3856  CD2 PHE B 233     -13.302 -28.884   6.984  1.00  0.900          C  
ATOM   3857  CE1 PHE B 233     -14.754 -28.330   9.240  1.00  0.900          C  
ATOM   3858  CE2 PHE B 233     -13.219 -27.671   7.590  1.00  0.900          C  
ATOM   3859  CZ  PHE B 233     -13.945 -27.393   8.711  1.00  0.900          C  
ATOM   3860  H   PHE B 233     -17.035 -31.461   7.381  1.00  0.800          H  
ATOM   3861  HA  PHE B 233     -15.310 -30.546   5.097  1.00  0.760          H  
ATOM   3862 1HB  PHE B 233     -14.398 -31.903   7.671  1.00  1.080          H  
ATOM   3863 2HB  PHE B 233     -13.388 -31.382   6.334  1.00  1.080          H  
ATOM   3864  HD1 PHE B 233     -15.510 -30.303   9.090  1.00  1.080          H  
ATOM   3865  HD2 PHE B 233     -12.717 -29.091   6.082  1.00  1.080          H  
ATOM   3866  HE1 PHE B 233     -15.339 -28.114  10.138  1.00  1.080          H  
ATOM   3867  HE2 PHE B 233     -12.587 -26.923   7.189  1.00  1.080          H  
ATOM   3868  HZ  PHE B 233     -13.877 -26.423   9.183  1.00  1.080          H  
ATOM   3869  N   ASN B 234     -14.968 -32.838   4.198  1.00  0.620          N  
ATOM   3870  CA  ASN B 234     -14.860 -34.138   3.528  1.00  0.700          C  
ATOM   3871  C   ASN B 234     -13.507 -34.797   3.842  1.00  0.750          C  
ATOM   3872  O   ASN B 234     -12.452 -34.191   3.616  1.00  0.850          O  
ATOM   3873  CB  ASN B 234     -15.068 -33.985   2.037  1.00  0.950          C  
ATOM   3874  CG  ASN B 234     -15.179 -35.301   1.318  1.00  0.950          C  
ATOM   3875  OD1 ASN B 234     -14.955 -36.367   1.897  1.00  0.950          O  
ATOM   3876  ND2 ASN B 234     -15.529 -35.247   0.064  1.00  0.950          N  
ATOM   3877  H   ASN B 234     -14.627 -32.013   3.697  1.00  0.740          H  
ATOM   3878  HA  ASN B 234     -15.638 -34.800   3.919  1.00  0.840          H  
ATOM   3879 1HB  ASN B 234     -15.962 -33.413   1.847  1.00  1.140          H  
ATOM   3880 2HB  ASN B 234     -14.255 -33.419   1.624  1.00  1.140          H  
ATOM   3881 1HD2 ASN B 234     -15.628 -36.086  -0.469  1.00  1.140          H  
ATOM   3882 2HD2 ASN B 234     -15.705 -34.345  -0.375  1.00  1.140          H  
ATOM   3883  N   THR B 235     -13.508 -35.964   4.475  1.00  0.770          N  
ATOM   3884  CA  THR B 235     -12.212 -36.547   4.826  1.00  0.840          C  
ATOM   3885  C   THR B 235     -12.015 -38.024   4.509  1.00  0.790          C  
ATOM   3886  O   THR B 235     -12.874 -38.685   3.923  1.00  0.860          O  
ATOM   3887  CB  THR B 235     -11.921 -36.354   6.296  1.00  1.150          C  
ATOM   3888  OG1 THR B 235     -10.562 -36.695   6.523  1.00  1.150          O  
ATOM   3889  CG2 THR B 235     -12.843 -37.220   7.144  1.00  1.150          C  
ATOM   3890  H   THR B 235     -14.394 -36.451   4.673  1.00  0.920          H  
ATOM   3891  HA  THR B 235     -11.443 -36.012   4.272  1.00  1.010          H  
ATOM   3892  HB  THR B 235     -12.073 -35.334   6.549  1.00  1.380          H  
ATOM   3893  HG1 THR B 235     -10.007 -35.905   6.309  1.00  1.380          H  
ATOM   3894 1HG2 THR B 235     -12.617 -37.067   8.191  1.00  1.380          H  
ATOM   3895 2HG2 THR B 235     -13.868 -36.928   6.936  1.00  1.380          H  
ATOM   3896 3HG2 THR B 235     -12.733 -38.253   6.919  1.00  1.380          H  
ATOM   3897  N   LYS B 236     -10.841 -38.534   4.905  1.00  0.750          N  
ATOM   3898  CA  LYS B 236     -10.493 -39.938   4.748  1.00  0.740          C  
ATOM   3899  C   LYS B 236     -11.201 -40.714   5.863  1.00  0.690          C  
ATOM   3900  O   LYS B 236     -11.406 -40.195   6.968  1.00  0.760          O  
ATOM   3901  CB  LYS B 236      -8.969 -40.150   4.817  1.00  1.040          C  
ATOM   3902  CG  LYS B 236      -8.349 -39.866   6.171  1.00  1.040          C  
ATOM   3903  CD  LYS B 236      -6.861 -40.185   6.215  1.00  1.040          C  
ATOM   3904  CE  LYS B 236      -6.279 -39.976   7.619  1.00  1.040          C  
ATOM   3905  NZ  LYS B 236      -4.854 -40.384   7.705  1.00  1.040          N  
ATOM   3906  H   LYS B 236     -10.185 -37.907   5.357  1.00  0.900          H  
ATOM   3907  HA  LYS B 236     -10.864 -40.300   3.787  1.00  0.890          H  
ATOM   3908 1HB  LYS B 236      -8.724 -41.166   4.569  1.00  1.250          H  
ATOM   3909 2HB  LYS B 236      -8.478 -39.513   4.078  1.00  1.250          H  
ATOM   3910 1HG  LYS B 236      -8.497 -38.818   6.409  1.00  1.250          H  
ATOM   3911 2HG  LYS B 236      -8.827 -40.464   6.907  1.00  1.250          H  
ATOM   3912 1HD  LYS B 236      -6.690 -41.219   5.905  1.00  1.250          H  
ATOM   3913 2HD  LYS B 236      -6.340 -39.535   5.532  1.00  1.250          H  
ATOM   3914 1HE  LYS B 236      -6.347 -38.921   7.876  1.00  1.250          H  
ATOM   3915 2HE  LYS B 236      -6.852 -40.554   8.336  1.00  1.250          H  
ATOM   3916 1HZ  LYS B 236      -4.503 -40.212   8.634  1.00  1.250          H  
ATOM   3917 2HZ  LYS B 236      -4.757 -41.354   7.483  1.00  1.250          H  
ATOM   3918 3HZ  LYS B 236      -4.284 -39.832   7.055  1.00  1.250          H  
ATOM   3919  N   GLU B 237     -11.486 -41.984   5.638  1.00  0.700          N  
ATOM   3920  CA  GLU B 237     -12.206 -42.733   6.670  1.00  0.750          C  
ATOM   3921  C   GLU B 237     -11.453 -42.838   7.997  1.00  0.770          C  
ATOM   3922  O   GLU B 237     -12.067 -42.758   9.062  1.00  0.870          O  
ATOM   3923  CB  GLU B 237     -12.631 -44.102   6.144  1.00  1.030          C  
ATOM   3924  CG  GLU B 237     -13.747 -43.993   5.073  1.00  1.030          C  
ATOM   3925  CD  GLU B 237     -14.248 -45.309   4.558  1.00  1.030          C  
ATOM   3926  OE1 GLU B 237     -13.738 -46.316   4.973  1.00  1.030          O  
ATOM   3927  OE2 GLU B 237     -15.160 -45.304   3.747  1.00  1.030          O  
ATOM   3928  H   GLU B 237     -11.230 -42.400   4.737  1.00  0.840          H  
ATOM   3929  HA  GLU B 237     -13.129 -42.189   6.876  1.00  0.900          H  
ATOM   3930 1HB  GLU B 237     -11.773 -44.608   5.698  1.00  1.240          H  
ATOM   3931 2HB  GLU B 237     -12.993 -44.723   6.969  1.00  1.240          H  
ATOM   3932 1HG  GLU B 237     -14.586 -43.444   5.503  1.00  1.240          H  
ATOM   3933 2HG  GLU B 237     -13.366 -43.407   4.237  1.00  1.240          H  
ATOM   3934  N   ASN B 238     -10.131 -42.920   7.941  1.00  0.740          N  
ATOM   3935  CA  ASN B 238      -9.338 -43.059   9.151  1.00  0.840          C  
ATOM   3936  C   ASN B 238      -9.253 -41.767   9.976  1.00  0.900          C  
ATOM   3937  O   ASN B 238      -8.788 -41.782  11.113  1.00  1.140          O  
ATOM   3938  CB  ASN B 238      -7.964 -43.568   8.789  1.00  1.140          C  
ATOM   3939  CG  ASN B 238      -7.989 -45.013   8.347  1.00  1.140          C  
ATOM   3940  OD1 ASN B 238      -8.817 -45.820   8.786  1.00  1.140          O  
ATOM   3941  ND2 ASN B 238      -7.093 -45.345   7.458  1.00  1.140          N  
ATOM   3942  H   ASN B 238      -9.689 -42.954   7.033  1.00  0.890          H  
ATOM   3943  HA  ASN B 238      -9.816 -43.799   9.777  1.00  1.010          H  
ATOM   3944 1HB  ASN B 238      -7.556 -42.966   7.979  1.00  1.360          H  
ATOM   3945 2HB  ASN B 238      -7.300 -43.468   9.646  1.00  1.360          H  
ATOM   3946 1HD2 ASN B 238      -7.044 -46.279   7.101  1.00  1.360          H  
ATOM   3947 2HD2 ASN B 238      -6.442 -44.664   7.115  1.00  1.360          H  
ATOM   3948  N   HIS B 239      -9.681 -40.642   9.403  1.00  0.750          N  
ATOM   3949  CA  HIS B 239      -9.696 -39.362  10.101  1.00  0.830          C  
ATOM   3950  C   HIS B 239     -11.035 -39.261  10.786  1.00  0.740          C  
ATOM   3951  O   HIS B 239     -11.134 -38.862  11.943  1.00  0.740          O  
ATOM   3952  CB  HIS B 239      -9.448 -38.178   9.180  1.00  1.130          C  
ATOM   3953  CG  HIS B 239      -9.409 -36.866   9.889  1.00  1.130          C  
ATOM   3954  ND1 HIS B 239      -8.490 -36.590  10.873  1.00  1.130          N  
ATOM   3955  CD2 HIS B 239     -10.152 -35.755   9.741  1.00  1.130          C  
ATOM   3956  CE1 HIS B 239      -8.675 -35.361  11.311  1.00  1.130          C  
ATOM   3957  NE2 HIS B 239      -9.691 -34.823  10.655  1.00  1.130          N  
ATOM   3958  H   HIS B 239     -10.079 -40.681   8.465  1.00  0.900          H  
ATOM   3959  HA  HIS B 239      -8.927 -39.346  10.870  1.00  1.000          H  
ATOM   3960 1HB  HIS B 239      -8.509 -38.299   8.680  1.00  1.360          H  
ATOM   3961 2HB  HIS B 239     -10.222 -38.153   8.431  1.00  1.360          H  
ATOM   3962  HD1 HIS B 239      -8.100 -37.302  11.460  1.00  1.360          H  
ATOM   3963  HD2 HIS B 239     -10.980 -35.516   9.085  1.00  1.360          H  
ATOM   3964  HE1 HIS B 239      -8.046 -34.951  12.104  1.00  1.360          H  
ATOM   3965  N   LYS B 240     -12.088 -39.659  10.070  1.00  0.770          N  
ATOM   3966  CA  LYS B 240     -13.442 -39.661  10.608  1.00  0.770          C  
ATOM   3967  C   LYS B 240     -13.481 -40.421  11.931  1.00  0.780          C  
ATOM   3968  O   LYS B 240     -14.196 -40.050  12.860  1.00  0.830          O  
ATOM   3969  CB  LYS B 240     -14.423 -40.284   9.616  1.00  1.080          C  
ATOM   3970  CG  LYS B 240     -15.874 -40.298  10.108  1.00  1.080          C  
ATOM   3971  CD  LYS B 240     -16.885 -40.609   8.992  1.00  1.080          C  
ATOM   3972  CE  LYS B 240     -16.881 -42.080   8.536  1.00  1.080          C  
ATOM   3973  NZ  LYS B 240     -17.581 -42.995   9.510  1.00  1.080          N  
ATOM   3974  H   LYS B 240     -11.937 -39.947   9.098  1.00  0.920          H  
ATOM   3975  HA  LYS B 240     -13.738 -38.634  10.810  1.00  0.920          H  
ATOM   3976 1HB  LYS B 240     -14.370 -39.760   8.662  1.00  1.290          H  
ATOM   3977 2HB  LYS B 240     -14.117 -41.310   9.437  1.00  1.290          H  
ATOM   3978 1HG  LYS B 240     -15.983 -41.029  10.907  1.00  1.290          H  
ATOM   3979 2HG  LYS B 240     -16.102 -39.320  10.513  1.00  1.290          H  
ATOM   3980 1HD  LYS B 240     -17.876 -40.387   9.386  1.00  1.290          H  
ATOM   3981 2HD  LYS B 240     -16.709 -39.960   8.130  1.00  1.290          H  
ATOM   3982 1HE  LYS B 240     -17.377 -42.154   7.567  1.00  1.290          H  
ATOM   3983 2HE  LYS B 240     -15.852 -42.414   8.429  1.00  1.290          H  
ATOM   3984 1HZ  LYS B 240     -17.547 -43.944   9.170  1.00  1.290          H  
ATOM   3985 2HZ  LYS B 240     -17.145 -42.952  10.408  1.00  1.290          H  
ATOM   3986 3HZ  LYS B 240     -18.580 -42.748   9.624  1.00  1.290          H  
ATOM   3987  N   PHE B 241     -12.714 -41.504  12.020  1.00  0.840          N  
ATOM   3988  CA  PHE B 241     -12.669 -42.336  13.215  1.00  1.000          C  
ATOM   3989  C   PHE B 241     -12.148 -41.581  14.460  1.00  1.020          C  
ATOM   3990  O   PHE B 241     -12.380 -42.014  15.587  1.00  1.240          O  
ATOM   3991  CB  PHE B 241     -11.765 -43.550  12.977  1.00  1.340          C  
ATOM   3992  CG  PHE B 241     -12.251 -44.543  11.913  1.00  1.340          C  
ATOM   3993  CD1 PHE B 241     -13.586 -44.631  11.489  1.00  1.340          C  
ATOM   3994  CD2 PHE B 241     -11.329 -45.383  11.309  1.00  1.340          C  
ATOM   3995  CE1 PHE B 241     -13.942 -45.514  10.495  1.00  1.340          C  
ATOM   3996  CE2 PHE B 241     -11.697 -46.255  10.322  1.00  1.340          C  
ATOM   3997  CZ  PHE B 241     -13.000 -46.315   9.914  1.00  1.340          C  
ATOM   3998  H   PHE B 241     -12.197 -41.801  11.182  1.00  1.010          H  
ATOM   3999  HA  PHE B 241     -13.677 -42.662  13.438  1.00  1.200          H  
ATOM   4000 1HB  PHE B 241     -10.776 -43.191  12.672  1.00  1.600          H  
ATOM   4001 2HB  PHE B 241     -11.634 -44.089  13.913  1.00  1.600          H  
ATOM   4002  HD1 PHE B 241     -14.349 -44.000  11.922  1.00  1.600          H  
ATOM   4003  HD2 PHE B 241     -10.281 -45.335  11.617  1.00  1.600          H  
ATOM   4004  HE1 PHE B 241     -14.974 -45.573  10.162  1.00  1.600          H  
ATOM   4005  HE2 PHE B 241     -10.947 -46.896   9.855  1.00  1.600          H  
ATOM   4006  HZ  PHE B 241     -13.288 -47.002   9.130  1.00  1.600          H  
ATOM   4007  N   GLU B 242     -11.423 -40.478  14.278  1.00  0.900          N  
ATOM   4008  CA  GLU B 242     -10.892 -39.717  15.407  1.00  1.020          C  
ATOM   4009  C   GLU B 242     -11.869 -38.636  15.889  1.00  0.950          C  
ATOM   4010  O   GLU B 242     -11.578 -37.912  16.845  1.00  1.070          O  
ATOM   4011  CB  GLU B 242      -9.559 -39.056  15.025  1.00  1.380          C  
ATOM   4012  CG  GLU B 242      -8.419 -40.028  14.698  1.00  1.380          C  
ATOM   4013  CD  GLU B 242      -7.966 -40.830  15.898  1.00  1.380          C  
ATOM   4014  OE1 GLU B 242      -7.845 -40.252  16.951  1.00  1.380          O  
ATOM   4015  OE2 GLU B 242      -7.739 -42.008  15.762  1.00  1.380          O  
ATOM   4016  H   GLU B 242     -11.264 -40.113  13.339  1.00  1.080          H  
ATOM   4017  HA  GLU B 242     -10.712 -40.404  16.234  1.00  1.220          H  
ATOM   4018 1HB  GLU B 242      -9.713 -38.424  14.146  1.00  1.660          H  
ATOM   4019 2HB  GLU B 242      -9.229 -38.408  15.836  1.00  1.660          H  
ATOM   4020 1HG  GLU B 242      -8.755 -40.714  13.914  1.00  1.660          H  
ATOM   4021 2HG  GLU B 242      -7.576 -39.460  14.305  1.00  1.660          H  
ATOM   4022  N   LYS B 243     -13.007 -38.491  15.209  1.00  0.890          N  
ATOM   4023  CA  LYS B 243     -13.987 -37.472  15.550  1.00  0.920          C  
ATOM   4024  C   LYS B 243     -15.165 -38.065  16.285  1.00  0.840          C  
ATOM   4025  O   LYS B 243     -16.005 -38.719  15.675  1.00  1.140          O  
ATOM   4026  CB  LYS B 243     -14.459 -36.764  14.280  1.00  1.280          C  
ATOM   4027  CG  LYS B 243     -13.324 -36.132  13.496  1.00  1.280          C  
ATOM   4028  CD  LYS B 243     -12.746 -34.885  14.180  1.00  1.280          C  
ATOM   4029  CE  LYS B 243     -11.495 -34.467  13.484  1.00  1.280          C  
ATOM   4030  NZ  LYS B 243     -11.735 -34.124  12.093  1.00  1.280          N  
ATOM   4031  H   LYS B 243     -13.221 -39.125  14.432  1.00  1.070          H  
ATOM   4032  HA  LYS B 243     -13.529 -36.755  16.225  1.00  1.100          H  
ATOM   4033 1HB  LYS B 243     -14.958 -37.486  13.626  1.00  1.530          H  
ATOM   4034 2HB  LYS B 243     -15.180 -35.995  14.533  1.00  1.530          H  
ATOM   4035 1HG  LYS B 243     -12.526 -36.871  13.366  1.00  1.530          H  
ATOM   4036 2HG  LYS B 243     -13.693 -35.870  12.511  1.00  1.530          H  
ATOM   4037 1HD  LYS B 243     -13.469 -34.068  14.148  1.00  1.530          H  
ATOM   4038 2HD  LYS B 243     -12.494 -35.090  15.205  1.00  1.530          H  
ATOM   4039 1HE  LYS B 243     -11.042 -33.612  13.989  1.00  1.530          H  
ATOM   4040 2HE  LYS B 243     -10.799 -35.308  13.521  1.00  1.530          H  
ATOM   4041 1HZ  LYS B 243     -10.843 -33.913  11.655  1.00  1.530          H  
ATOM   4042 2HZ  LYS B 243     -12.126 -34.918  11.620  1.00  1.530          H  
ATOM   4043 3HZ  LYS B 243     -12.355 -33.340  12.009  1.00  1.530          H  
ATOM   4044  N   ASN B 244     -15.204 -37.899  17.599  1.00  0.760          N  
ATOM   4045  CA  ASN B 244     -16.298 -38.478  18.360  1.00  0.770          C  
ATOM   4046  C   ASN B 244     -17.239 -37.333  18.658  1.00  0.630          C  
ATOM   4047  O   ASN B 244     -16.783 -36.208  18.903  1.00  0.590          O  
ATOM   4048  CB  ASN B 244     -15.829 -39.119  19.646  1.00  1.070          C  
ATOM   4049  CG  ASN B 244     -14.805 -40.215  19.453  1.00  1.070          C  
ATOM   4050  OD1 ASN B 244     -13.722 -40.160  20.090  1.00  1.070          O  
ATOM   4051  ND2 ASN B 244     -15.105 -41.197  18.633  1.00  1.070          N  
ATOM   4052  H   ASN B 244     -14.478 -37.363  18.055  1.00  0.910          H  
ATOM   4053  HA  ASN B 244     -16.839 -39.213  17.760  1.00  0.920          H  
ATOM   4054 1HB  ASN B 244     -15.445 -38.372  20.288  1.00  1.290          H  
ATOM   4055 2HB  ASN B 244     -16.695 -39.560  20.147  1.00  1.290          H  
ATOM   4056 1HD2 ASN B 244     -14.470 -41.966  18.473  1.00  1.290          H  
ATOM   4057 2HD2 ASN B 244     -16.006 -41.233  18.163  1.00  1.290          H  
ATOM   4058  N   LEU B 245     -18.524 -37.615  18.704  1.00  0.660          N  
ATOM   4059  CA  LEU B 245     -19.483 -36.563  18.971  1.00  0.660          C  
ATOM   4060  C   LEU B 245     -19.256 -35.943  20.338  1.00  0.800          C  
ATOM   4061  O   LEU B 245     -18.954 -36.634  21.312  1.00  1.490          O  
ATOM   4062  CB  LEU B 245     -20.904 -37.128  18.846  1.00  0.920          C  
ATOM   4063  CG  LEU B 245     -21.340 -37.553  17.402  1.00  0.920          C  
ATOM   4064  CD1 LEU B 245     -22.623 -38.312  17.461  1.00  0.920          C  
ATOM   4065  CD2 LEU B 245     -21.558 -36.328  16.533  1.00  0.920          C  
ATOM   4066  H   LEU B 245     -18.838 -38.573  18.538  1.00  0.790          H  
ATOM   4067  HA  LEU B 245     -19.344 -35.776  18.237  1.00  0.790          H  
ATOM   4068 1HB  LEU B 245     -20.984 -38.005  19.489  1.00  1.110          H  
ATOM   4069 2HB  LEU B 245     -21.607 -36.373  19.207  1.00  1.110          H  
ATOM   4070  HG  LEU B 245     -20.570 -38.195  16.962  1.00  1.110          H  
ATOM   4071 1HD1 LEU B 245     -22.905 -38.608  16.455  1.00  1.110          H  
ATOM   4072 2HD1 LEU B 245     -22.482 -39.204  18.072  1.00  1.110          H  
ATOM   4073 3HD1 LEU B 245     -23.405 -37.694  17.893  1.00  1.110          H  
ATOM   4074 1HD2 LEU B 245     -21.867 -36.651  15.551  1.00  1.110          H  
ATOM   4075 2HD2 LEU B 245     -22.338 -35.705  16.971  1.00  1.110          H  
ATOM   4076 3HD2 LEU B 245     -20.666 -35.754  16.448  1.00  1.110          H  
ATOM   4077  N   GLU B 246     -19.421 -34.622  20.385  1.00  0.770          N  
ATOM   4078  CA  GLU B 246     -19.296 -33.749  21.548  1.00  0.790          C  
ATOM   4079  C   GLU B 246     -17.860 -33.507  22.038  1.00  0.730          C  
ATOM   4080  O   GLU B 246     -17.672 -32.831  23.050  1.00  0.790          O  
ATOM   4081  CB  GLU B 246     -20.137 -34.289  22.727  1.00  1.100          C  
ATOM   4082  CG  GLU B 246     -21.647 -34.526  22.430  1.00  1.100          C  
ATOM   4083  CD  GLU B 246     -22.493 -33.254  22.328  1.00  1.100          C  
ATOM   4084  OE1 GLU B 246     -22.325 -32.358  23.146  1.00  1.100          O  
ATOM   4085  OE2 GLU B 246     -23.293 -33.173  21.428  1.00  1.100          O  
ATOM   4086  H   GLU B 246     -19.644 -34.136  19.514  1.00  0.920          H  
ATOM   4087  HA  GLU B 246     -19.707 -32.789  21.258  1.00  0.950          H  
ATOM   4088 1HB  GLU B 246     -19.710 -35.212  23.109  1.00  1.320          H  
ATOM   4089 2HB  GLU B 246     -20.091 -33.568  23.542  1.00  1.320          H  
ATOM   4090 1HG  GLU B 246     -21.742 -35.072  21.498  1.00  1.320          H  
ATOM   4091 2HG  GLU B 246     -22.054 -35.155  23.219  1.00  1.320          H  
ATOM   4092  N   LYS B 247     -16.840 -33.972  21.310  1.00  0.690          N  
ATOM   4093  CA  LYS B 247     -15.469 -33.665  21.722  1.00  0.710          C  
ATOM   4094  C   LYS B 247     -14.908 -32.486  20.941  1.00  0.700          C  
ATOM   4095  O   LYS B 247     -15.407 -32.160  19.867  1.00  0.680          O  
ATOM   4096  CB  LYS B 247     -14.556 -34.871  21.560  1.00  0.990          C  
ATOM   4097  CG  LYS B 247     -14.924 -36.036  22.449  1.00  0.990          C  
ATOM   4098  CD  LYS B 247     -13.905 -37.161  22.341  1.00  0.990          C  
ATOM   4099  CE  LYS B 247     -14.328 -38.372  23.167  1.00  0.990          C  
ATOM   4100  NZ  LYS B 247     -13.425 -39.531  22.941  1.00  0.990          N  
ATOM   4101  H   LYS B 247     -17.011 -34.572  20.493  1.00  0.830          H  
ATOM   4102  HA  LYS B 247     -15.478 -33.387  22.776  1.00  0.850          H  
ATOM   4103 1HB  LYS B 247     -14.598 -35.216  20.522  1.00  1.180          H  
ATOM   4104 2HB  LYS B 247     -13.527 -34.581  21.770  1.00  1.180          H  
ATOM   4105 1HG  LYS B 247     -14.992 -35.699  23.482  1.00  1.180          H  
ATOM   4106 2HG  LYS B 247     -15.907 -36.413  22.144  1.00  1.180          H  
ATOM   4107 1HD  LYS B 247     -13.744 -37.444  21.307  1.00  1.180          H  
ATOM   4108 2HD  LYS B 247     -12.956 -36.804  22.739  1.00  1.180          H  
ATOM   4109 1HE  LYS B 247     -14.307 -38.109  24.220  1.00  1.180          H  
ATOM   4110 2HE  LYS B 247     -15.345 -38.655  22.892  1.00  1.180          H  
ATOM   4111 1HZ  LYS B 247     -13.731 -40.318  23.493  1.00  1.180          H  
ATOM   4112 2HZ  LYS B 247     -13.470 -39.773  21.932  1.00  1.180          H  
ATOM   4113 3HZ  LYS B 247     -12.481 -39.293  23.194  1.00  1.180          H  
ATOM   4114  N   ASN B 248     -13.881 -31.833  21.498  1.00  0.760          N  
ATOM   4115  CA  ASN B 248     -13.195 -30.724  20.827  1.00  0.780          C  
ATOM   4116  C   ASN B 248     -11.937 -31.215  20.104  1.00  0.740          C  
ATOM   4117  O   ASN B 248     -11.000 -31.706  20.744  1.00  0.770          O  
ATOM   4118  CB  ASN B 248     -12.879 -29.618  21.800  1.00  1.080          C  
ATOM   4119  CG  ASN B 248     -14.098 -28.961  22.368  1.00  1.080          C  
ATOM   4120  OD1 ASN B 248     -15.003 -28.534  21.644  1.00  1.080          O  
ATOM   4121  ND2 ASN B 248     -14.139 -28.862  23.672  1.00  1.080          N  
ATOM   4122  H   ASN B 248     -13.547 -32.139  22.401  1.00  0.910          H  
ATOM   4123  HA  ASN B 248     -13.859 -30.323  20.073  1.00  0.940          H  
ATOM   4124 1HB  ASN B 248     -12.244 -29.987  22.603  1.00  1.300          H  
ATOM   4125 2HB  ASN B 248     -12.344 -28.864  21.271  1.00  1.300          H  
ATOM   4126 1HD2 ASN B 248     -14.926 -28.431  24.117  1.00  1.300          H  
ATOM   4127 2HD2 ASN B 248     -13.385 -29.214  24.226  1.00  1.300          H  
ATOM   4128  N   LYS B 249     -11.951 -31.132  18.772  1.00  0.700          N  
ATOM   4129  CA  LYS B 249     -10.896 -31.681  17.919  1.00  0.680          C  
ATOM   4130  C   LYS B 249     -10.338 -30.724  16.864  1.00  0.670          C  
ATOM   4131  O   LYS B 249     -11.020 -29.805  16.394  1.00  0.670          O  
ATOM   4132  CB  LYS B 249     -11.435 -32.933  17.209  1.00  0.960          C  
ATOM   4133  CG  LYS B 249     -11.869 -34.097  18.134  1.00  0.960          C  
ATOM   4134  CD  LYS B 249     -10.658 -34.775  18.769  1.00  0.960          C  
ATOM   4135  CE  LYS B 249     -11.034 -35.960  19.629  1.00  0.960          C  
ATOM   4136  NZ  LYS B 249      -9.819 -36.627  20.189  1.00  0.960          N  
ATOM   4137  H   LYS B 249     -12.752 -30.660  18.343  1.00  0.840          H  
ATOM   4138  HA  LYS B 249     -10.060 -31.957  18.558  1.00  0.820          H  
ATOM   4139 1HB  LYS B 249     -12.302 -32.655  16.605  1.00  1.150          H  
ATOM   4140 2HB  LYS B 249     -10.675 -33.314  16.527  1.00  1.150          H  
ATOM   4141 1HG  LYS B 249     -12.533 -33.728  18.916  1.00  1.150          H  
ATOM   4142 2HG  LYS B 249     -12.417 -34.836  17.557  1.00  1.150          H  
ATOM   4143 1HD  LYS B 249      -9.980 -35.112  17.983  1.00  1.150          H  
ATOM   4144 2HD  LYS B 249     -10.131 -34.067  19.404  1.00  1.150          H  
ATOM   4145 1HE  LYS B 249     -11.658 -35.617  20.450  1.00  1.150          H  
ATOM   4146 2HE  LYS B 249     -11.596 -36.677  19.040  1.00  1.150          H  
ATOM   4147 1HZ  LYS B 249     -10.090 -37.411  20.761  1.00  1.150          H  
ATOM   4148 2HZ  LYS B 249      -9.241 -36.958  19.424  1.00  1.150          H  
ATOM   4149 3HZ  LYS B 249      -9.299 -35.966  20.746  1.00  1.150          H  
ATOM   4150  N   GLN B 250      -9.065 -30.948  16.498  1.00  0.660          N  
ATOM   4151  CA  GLN B 250      -8.412 -30.164  15.450  1.00  0.660          C  
ATOM   4152  C   GLN B 250      -8.553 -30.784  14.071  1.00  0.650          C  
ATOM   4153  O   GLN B 250      -8.387 -31.991  13.893  1.00  0.640          O  
ATOM   4154  CB  GLN B 250      -6.925 -29.948  15.741  1.00  0.920          C  
ATOM   4155  CG  GLN B 250      -6.234 -29.040  14.714  1.00  0.920          C  
ATOM   4156  CD  GLN B 250      -4.844 -28.704  15.096  1.00  0.920          C  
ATOM   4157  OE1 GLN B 250      -4.208 -29.431  15.865  1.00  0.920          O  
ATOM   4158  NE2 GLN B 250      -4.340 -27.591  14.579  1.00  0.920          N  
ATOM   4159  H   GLN B 250      -8.553 -31.700  16.940  1.00  0.790          H  
ATOM   4160  HA  GLN B 250      -8.888 -29.187  15.407  1.00  0.790          H  
ATOM   4161 1HB  GLN B 250      -6.790 -29.516  16.725  1.00  1.110          H  
ATOM   4162 2HB  GLN B 250      -6.413 -30.910  15.730  1.00  1.110          H  
ATOM   4163 1HG  GLN B 250      -6.178 -29.550  13.749  1.00  1.110          H  
ATOM   4164 2HG  GLN B 250      -6.800 -28.112  14.611  1.00  1.110          H  
ATOM   4165 1HE2 GLN B 250      -3.405 -27.319  14.811  1.00  1.110          H  
ATOM   4166 2HE2 GLN B 250      -4.895 -27.023  13.940  1.00  1.110          H  
ATOM   4167  N   ILE B 251      -8.824 -29.911  13.116  1.00  0.670          N  
ATOM   4168  CA  ILE B 251      -8.960 -30.166  11.699  1.00  0.660          C  
ATOM   4169  C   ILE B 251      -7.877 -29.467  10.895  1.00  0.640          C  
ATOM   4170  O   ILE B 251      -7.781 -28.244  10.928  1.00  0.700          O  
ATOM   4171  CB  ILE B 251     -10.288 -29.518  11.246  1.00  0.930          C  
ATOM   4172  CG1 ILE B 251     -11.429 -30.132  12.007  1.00  0.930          C  
ATOM   4173  CG2 ILE B 251     -10.472 -29.534   9.711  1.00  0.930          C  
ATOM   4174  CD1 ILE B 251     -12.667 -29.398  11.841  1.00  0.930          C  
ATOM   4175  H   ILE B 251      -8.998 -28.956  13.414  1.00  0.800          H  
ATOM   4176  HA  ILE B 251      -8.925 -31.239  11.511  1.00  0.790          H  
ATOM   4177  HB  ILE B 251     -10.267 -28.496  11.544  1.00  1.110          H  
ATOM   4178 1HG1 ILE B 251     -11.571 -31.152  11.689  1.00  1.110          H  
ATOM   4179 2HG1 ILE B 251     -11.201 -30.123  13.072  1.00  1.110          H  
ATOM   4180 1HG2 ILE B 251     -11.375 -29.035   9.415  1.00  1.110          H  
ATOM   4181 2HG2 ILE B 251      -9.656 -29.029   9.233  1.00  1.110          H  
ATOM   4182 3HG2 ILE B 251     -10.497 -30.533   9.383  1.00  1.110          H  
ATOM   4183 1HD1 ILE B 251     -13.408 -29.850  12.403  1.00  1.110          H  
ATOM   4184 2HD1 ILE B 251     -12.539 -28.381  12.179  1.00  1.110          H  
ATOM   4185 3HD1 ILE B 251     -12.947 -29.406  10.833  1.00  1.110          H  
ATOM   4186  N   PHE B 252      -7.092 -30.176  10.119  1.00  0.590          N  
ATOM   4187  CA  PHE B 252      -6.187 -29.428   9.259  1.00  0.610          C  
ATOM   4188  C   PHE B 252      -7.073 -29.194   8.055  1.00  0.650          C  
ATOM   4189  O   PHE B 252      -7.857 -30.073   7.700  1.00  0.840          O  
ATOM   4190  CB  PHE B 252      -4.874 -30.147   9.082  1.00  0.850          C  
ATOM   4191  CG  PHE B 252      -4.094 -30.034  10.342  1.00  0.850          C  
ATOM   4192  CD1 PHE B 252      -4.281 -30.932  11.364  1.00  0.850          C  
ATOM   4193  CD2 PHE B 252      -3.180 -29.025  10.513  1.00  0.850          C  
ATOM   4194  CE1 PHE B 252      -3.566 -30.842  12.523  1.00  0.850          C  
ATOM   4195  CE2 PHE B 252      -2.455 -28.923  11.671  1.00  0.850          C  
ATOM   4196  CZ  PHE B 252      -2.645 -29.840  12.677  1.00  0.850          C  
ATOM   4197  H   PHE B 252      -7.110 -31.199  10.106  1.00  0.710          H  
ATOM   4198  HA  PHE B 252      -5.949 -28.463   9.703  1.00  0.730          H  
ATOM   4199 1HB  PHE B 252      -5.039 -31.180   8.907  1.00  1.020          H  
ATOM   4200 2HB  PHE B 252      -4.300 -29.728   8.254  1.00  1.020          H  
ATOM   4201  HD1 PHE B 252      -5.012 -31.725  11.244  1.00  1.020          H  
ATOM   4202  HD2 PHE B 252      -3.039 -28.301   9.716  1.00  1.020          H  
ATOM   4203  HE1 PHE B 252      -3.732 -31.573  13.322  1.00  1.020          H  
ATOM   4204  HE2 PHE B 252      -1.730 -28.116  11.794  1.00  1.020          H  
ATOM   4205  HZ  PHE B 252      -2.077 -29.769  13.604  1.00  1.020          H  
ATOM   4206  N   CYS B 253      -7.048 -28.005   7.471  1.00  0.600          N  
ATOM   4207  CA  CYS B 253      -8.028 -27.701   6.432  1.00  0.630          C  
ATOM   4208  C   CYS B 253      -7.527 -27.260   5.067  1.00  0.630          C  
ATOM   4209  O   CYS B 253      -6.502 -26.595   4.923  1.00  0.700          O  
ATOM   4210  CB  CYS B 253      -8.990 -26.623   6.951  1.00  0.870          C  
ATOM   4211  SG  CYS B 253     -10.367 -26.223   5.816  1.00  0.870          S  
ATOM   4212  H   CYS B 253      -6.358 -27.315   7.759  1.00  0.720          H  
ATOM   4213  HA  CYS B 253      -8.616 -28.600   6.276  1.00  0.760          H  
ATOM   4214 1HB  CYS B 253      -9.416 -26.940   7.903  1.00  1.040          H  
ATOM   4215 2HB  CYS B 253      -8.430 -25.710   7.137  1.00  1.040          H  
ATOM   4216  HG  CYS B 253      -9.593 -25.947   4.764  1.00  1.040          H  
ATOM   4217  N   HIS B 254      -8.348 -27.582   4.071  1.00  0.610          N  
ATOM   4218  CA  HIS B 254      -8.141 -27.145   2.690  1.00  0.640          C  
ATOM   4219  C   HIS B 254      -9.472 -26.928   1.986  1.00  0.650          C  
ATOM   4220  O   HIS B 254     -10.425 -27.673   2.198  1.00  0.670          O  
ATOM   4221  CB  HIS B 254      -7.331 -28.169   1.898  1.00  0.880          C  
ATOM   4222  CG  HIS B 254      -6.964 -27.720   0.528  1.00  0.880          C  
ATOM   4223  ND1 HIS B 254      -6.003 -26.767   0.292  1.00  0.880          N  
ATOM   4224  CD2 HIS B 254      -7.426 -28.093  -0.679  1.00  0.880          C  
ATOM   4225  CE1 HIS B 254      -5.890 -26.578  -1.008  1.00  0.880          C  
ATOM   4226  NE2 HIS B 254      -6.740 -27.372  -1.619  1.00  0.880          N  
ATOM   4227  H   HIS B 254      -9.123 -28.208   4.328  1.00  0.730          H  
ATOM   4228  HA  HIS B 254      -7.601 -26.197   2.681  1.00  0.770          H  
ATOM   4229 1HB  HIS B 254      -6.432 -28.397   2.431  1.00  1.060          H  
ATOM   4230 2HB  HIS B 254      -7.901 -29.088   1.801  1.00  1.060          H  
ATOM   4231  HD1 HIS B 254      -5.574 -26.182   0.976  1.00  1.060          H  
ATOM   4232  HD2 HIS B 254      -8.175 -28.801  -0.979  1.00  1.060          H  
ATOM   4233  HE1 HIS B 254      -5.172 -25.863  -1.401  1.00  1.060          H  
ATOM   4234  N   ILE B 255      -9.566 -25.867   1.182  1.00  0.660          N  
ATOM   4235  CA  ILE B 255     -10.801 -25.594   0.444  1.00  0.710          C  
ATOM   4236  C   ILE B 255     -10.600 -25.577  -1.058  1.00  0.730          C  
ATOM   4237  O   ILE B 255      -9.710 -24.904  -1.572  1.00  0.790          O  
ATOM   4238  CB  ILE B 255     -11.426 -24.238   0.845  1.00  0.970          C  
ATOM   4239  CG1 ILE B 255     -11.737 -24.246   2.333  1.00  0.970          C  
ATOM   4240  CG2 ILE B 255     -12.755 -23.986   0.000  1.00  0.970          C  
ATOM   4241  CD1 ILE B 255     -12.037 -22.880   2.901  1.00  0.970          C  
ATOM   4242  H   ILE B 255      -8.770 -25.252   1.059  1.00  0.790          H  
ATOM   4243  HA  ILE B 255     -11.516 -26.378   0.663  1.00  0.850          H  
ATOM   4244  HB  ILE B 255     -10.718 -23.437   0.655  1.00  1.170          H  
ATOM   4245 1HG1 ILE B 255     -12.590 -24.891   2.514  1.00  1.170          H  
ATOM   4246 2HG1 ILE B 255     -10.896 -24.654   2.853  1.00  1.170          H  
ATOM   4247 1HG2 ILE B 255     -13.207 -23.040   0.271  1.00  1.170          H  
ATOM   4248 2HG2 ILE B 255     -12.536 -23.955  -1.064  1.00  1.170          H  
ATOM   4249 3HG2 ILE B 255     -13.474 -24.790   0.195  1.00  1.170          H  
ATOM   4250 1HD1 ILE B 255     -12.220 -22.969   3.962  1.00  1.170          H  
ATOM   4251 2HD1 ILE B 255     -11.180 -22.227   2.747  1.00  1.170          H  
ATOM   4252 3HD1 ILE B 255     -12.909 -22.446   2.426  1.00  1.170          H  
ATOM   4253  N   ILE B 256     -11.460 -26.311  -1.747  1.00  0.750          N  
ATOM   4254  CA  ILE B 256     -11.471 -26.344  -3.200  1.00  0.820          C  
ATOM   4255  C   ILE B 256     -12.712 -25.633  -3.713  1.00  0.870          C  
ATOM   4256  O   ILE B 256     -13.846 -26.039  -3.425  1.00  0.920          O  
ATOM   4257  CB  ILE B 256     -11.409 -27.789  -3.736  1.00  1.120          C  
ATOM   4258  CG1 ILE B 256     -10.079 -28.413  -3.243  1.00  1.120          C  
ATOM   4259  CG2 ILE B 256     -11.610 -27.849  -5.261  1.00  1.120          C  
ATOM   4260  CD1 ILE B 256      -9.848 -29.864  -3.589  1.00  1.120          C  
ATOM   4261  H   ILE B 256     -12.158 -26.826  -1.203  1.00  0.900          H  
ATOM   4262  HA  ILE B 256     -10.598 -25.804  -3.573  1.00  0.980          H  
ATOM   4263  HB  ILE B 256     -12.211 -28.356  -3.275  1.00  1.340          H  
ATOM   4264 1HG1 ILE B 256      -9.255 -27.820  -3.612  1.00  1.340          H  
ATOM   4265 2HG1 ILE B 256     -10.077 -28.339  -2.166  1.00  1.340          H  
ATOM   4266 1HG2 ILE B 256     -11.587 -28.874  -5.604  1.00  1.340          H  
ATOM   4267 2HG2 ILE B 256     -12.575 -27.411  -5.531  1.00  1.340          H  
ATOM   4268 3HG2 ILE B 256     -10.840 -27.303  -5.745  1.00  1.340          H  
ATOM   4269 1HD1 ILE B 256      -8.903 -30.171  -3.154  1.00  1.340          H  
ATOM   4270 2HD1 ILE B 256     -10.634 -30.475  -3.197  1.00  1.340          H  
ATOM   4271 3HD1 ILE B 256      -9.803 -29.992  -4.664  1.00  1.340          H  
ATOM   4272  N   LYS B 257     -12.505 -24.566  -4.476  1.00  1.100          N  
ATOM   4273  CA  LYS B 257     -13.621 -23.790  -4.990  1.00  1.290          C  
ATOM   4274  C   LYS B 257     -14.166 -24.498  -6.225  1.00  1.520          C  
ATOM   4275  O   LYS B 257     -13.388 -24.969  -7.056  1.00  2.110          O  
ATOM   4276  CB  LYS B 257     -13.147 -22.383  -5.362  1.00  1.730          C  
ATOM   4277  CG  LYS B 257     -12.501 -21.536  -4.243  1.00  1.730          C  
ATOM   4278  CD  LYS B 257     -13.443 -21.142  -3.131  1.00  1.730          C  
ATOM   4279  CE  LYS B 257     -12.723 -20.200  -2.147  1.00  1.730          C  
ATOM   4280  NZ  LYS B 257     -13.595 -19.783  -1.021  1.00  1.730          N  
ATOM   4281  H   LYS B 257     -11.543 -24.270  -4.683  1.00  1.320          H  
ATOM   4282  HA  LYS B 257     -14.412 -23.741  -4.243  1.00  1.550          H  
ATOM   4283 1HB  LYS B 257     -12.374 -22.477  -6.107  1.00  2.080          H  
ATOM   4284 2HB  LYS B 257     -13.971 -21.819  -5.800  1.00  2.080          H  
ATOM   4285 1HG  LYS B 257     -11.689 -22.107  -3.796  1.00  2.080          H  
ATOM   4286 2HG  LYS B 257     -12.075 -20.634  -4.682  1.00  2.080          H  
ATOM   4287 1HD  LYS B 257     -14.322 -20.642  -3.539  1.00  2.080          H  
ATOM   4288 2HD  LYS B 257     -13.768 -22.030  -2.589  1.00  2.080          H  
ATOM   4289 1HE  LYS B 257     -11.849 -20.712  -1.743  1.00  2.080          H  
ATOM   4290 2HE  LYS B 257     -12.395 -19.310  -2.683  1.00  2.080          H  
ATOM   4291 1HZ  LYS B 257     -13.093 -19.171  -0.398  1.00  2.080          H  
ATOM   4292 2HZ  LYS B 257     -14.398 -19.305  -1.379  1.00  2.080          H  
ATOM   4293 3HZ  LYS B 257     -13.914 -20.606  -0.491  1.00  2.080          H  
ATOM   4294  N   LYS B 258     -15.488 -24.548  -6.389  1.00  1.480          N  
ATOM   4295  CA  LYS B 258     -16.042 -25.173  -7.577  1.00  1.800          C  
ATOM   4296  C   LYS B 258     -16.356 -24.055  -8.550  1.00  1.920          C  
ATOM   4297  O   LYS B 258     -16.488 -22.902  -8.137  1.00  2.050          O  
ATOM   4298  CB  LYS B 258     -17.292 -25.969  -7.233  1.00  2.390          C  
ATOM   4299  CG  LYS B 258     -17.140 -26.993  -6.133  1.00  2.390          C  
ATOM   4300  CD  LYS B 258     -16.212 -28.130  -6.470  1.00  2.390          C  
ATOM   4301  CE  LYS B 258     -16.205 -29.113  -5.312  1.00  2.390          C  
ATOM   4302  NZ  LYS B 258     -15.384 -30.316  -5.570  1.00  2.390          N  
ATOM   4303  H   LYS B 258     -16.145 -24.167  -5.700  1.00  1.780          H  
ATOM   4304  HA  LYS B 258     -15.303 -25.826  -8.041  1.00  2.160          H  
ATOM   4305 1HB  LYS B 258     -18.120 -25.299  -6.999  1.00  2.870          H  
ATOM   4306 2HB  LYS B 258     -17.563 -26.530  -8.093  1.00  2.870          H  
ATOM   4307 1HG  LYS B 258     -16.787 -26.500  -5.230  1.00  2.870          H  
ATOM   4308 2HG  LYS B 258     -18.118 -27.413  -5.933  1.00  2.870          H  
ATOM   4309 1HD  LYS B 258     -16.541 -28.627  -7.385  1.00  2.870          H  
ATOM   4310 2HD  LYS B 258     -15.198 -27.750  -6.614  1.00  2.870          H  
ATOM   4311 1HE  LYS B 258     -15.798 -28.598  -4.440  1.00  2.870          H  
ATOM   4312 2HE  LYS B 258     -17.226 -29.422  -5.091  1.00  2.870          H  
ATOM   4313 1HZ  LYS B 258     -15.424 -30.907  -4.715  1.00  2.870          H  
ATOM   4314 2HZ  LYS B 258     -15.750 -30.826  -6.358  1.00  2.870          H  
ATOM   4315 3HZ  LYS B 258     -14.432 -30.053  -5.754  1.00  2.870          H  
ATOM   4316  N   ILE B 259     -16.521 -24.361  -9.828  1.00  2.250          N  
ATOM   4317  CA  ILE B 259     -16.814 -23.287 -10.762  1.00  2.550          C  
ATOM   4318  C   ILE B 259     -18.151 -22.701 -10.394  1.00  2.740          C  
ATOM   4319  O   ILE B 259     -19.164 -23.368 -10.484  1.00  3.400          O  
ATOM   4320  CB  ILE B 259     -16.849 -23.845 -12.198  1.00  3.450          C  
ATOM   4321  CG1 ILE B 259     -15.453 -24.362 -12.538  1.00  3.450          C  
ATOM   4322  CG2 ILE B 259     -17.356 -22.786 -13.204  1.00  3.450          C  
ATOM   4323  CD1 ILE B 259     -15.352 -25.182 -13.801  1.00  3.450          C  
ATOM   4324  H   ILE B 259     -16.460 -25.336 -10.139  1.00  2.700          H  
ATOM   4325  HA  ILE B 259     -16.046 -22.517 -10.679  1.00  3.060          H  
ATOM   4326  HB  ILE B 259     -17.519 -24.705 -12.221  1.00  4.140          H  
ATOM   4327 1HG1 ILE B 259     -14.804 -23.509 -12.622  1.00  4.140          H  
ATOM   4328 2HG1 ILE B 259     -15.101 -24.983 -11.718  1.00  4.140          H  
ATOM   4329 1HG2 ILE B 259     -17.389 -23.202 -14.204  1.00  4.140          H  
ATOM   4330 2HG2 ILE B 259     -18.349 -22.464 -12.936  1.00  4.140          H  
ATOM   4331 3HG2 ILE B 259     -16.685 -21.926 -13.196  1.00  4.140          H  
ATOM   4332 1HD1 ILE B 259     -14.317 -25.502 -13.939  1.00  4.140          H  
ATOM   4333 2HD1 ILE B 259     -15.993 -26.061 -13.709  1.00  4.140          H  
ATOM   4334 3HD1 ILE B 259     -15.657 -24.601 -14.662  1.00  4.140          H  
ATOM   4335  N   VAL B 260     -18.205 -21.433 -10.057  1.00  2.710          N  
ATOM   4336  CA  VAL B 260     -19.486 -20.921  -9.608  1.00  3.170          C  
ATOM   4337  C   VAL B 260     -20.598 -20.961 -10.640  1.00  2.780          C  
ATOM   4338  O   VAL B 260     -21.711 -21.393 -10.345  1.00  2.370          O  
ATOM   4339  CB  VAL B 260     -19.323 -19.520  -9.037  1.00  4.250          C  
ATOM   4340  CG1 VAL B 260     -20.667 -18.905  -8.793  1.00  4.250          C  
ATOM   4341  CG2 VAL B 260     -18.571 -19.646  -7.717  1.00  4.250          C  
ATOM   4342  H   VAL B 260     -17.358 -20.878 -10.024  1.00  3.250          H  
ATOM   4343  HA  VAL B 260     -19.793 -21.552  -8.773  1.00  3.800          H  
ATOM   4344  HB  VAL B 260     -18.768 -18.888  -9.724  1.00  5.100          H  
ATOM   4345 1HG1 VAL B 260     -20.513 -17.942  -8.345  1.00  5.100          H  
ATOM   4346 2HG1 VAL B 260     -21.232 -18.787  -9.716  1.00  5.100          H  
ATOM   4347 3HG1 VAL B 260     -21.229 -19.528  -8.129  1.00  5.100          H  
ATOM   4348 1HG2 VAL B 260     -18.442 -18.660  -7.275  1.00  5.100          H  
ATOM   4349 2HG2 VAL B 260     -19.141 -20.277  -7.038  1.00  5.100          H  
ATOM   4350 3HG2 VAL B 260     -17.593 -20.102  -7.886  1.00  5.100          H  
ATOM   4351  N   ALA B 261     -20.310 -20.560 -11.868  1.00  3.320          N  
ATOM   4352  CA  ALA B 261     -21.357 -20.527 -12.878  1.00  3.440          C  
ATOM   4353  C   ALA B 261     -22.051 -21.872 -13.093  1.00  3.420          C  
ATOM   4354  O   ALA B 261     -23.254 -21.904 -13.357  1.00  3.830          O  
ATOM   4355  CB  ALA B 261     -20.771 -20.070 -14.202  1.00  4.770          C  
ATOM   4356  H   ALA B 261     -19.384 -20.213 -12.071  1.00  3.980          H  
ATOM   4357  HA  ALA B 261     -22.113 -19.823 -12.540  1.00  4.130          H  
ATOM   4358 1HB  ALA B 261     -21.568 -20.009 -14.944  1.00  5.720          H  
ATOM   4359 2HB  ALA B 261     -20.307 -19.096 -14.084  1.00  5.720          H  
ATOM   4360 3HB  ALA B 261     -20.024 -20.789 -14.533  1.00  5.720          H  
ATOM   4361  N   ASN B 262     -21.314 -22.978 -13.000  1.00  3.450          N  
ATOM   4362  CA  ASN B 262     -21.912 -24.280 -13.251  1.00  3.770          C  
ATOM   4363  C   ASN B 262     -22.076 -25.153 -12.001  1.00  3.180          C  
ATOM   4364  O   ASN B 262     -22.918 -26.056 -11.969  1.00  3.610          O  
ATOM   4365  CB  ASN B 262     -21.054 -25.014 -14.259  1.00  5.150          C  
ATOM   4366  CG  ASN B 262     -20.988 -24.310 -15.586  1.00  5.150          C  
ATOM   4367  OD1 ASN B 262     -21.972 -23.754 -16.086  1.00  5.150          O  
ATOM   4368  ND2 ASN B 262     -19.820 -24.327 -16.179  1.00  5.150          N  
ATOM   4369  H   ASN B 262     -20.333 -22.911 -12.769  1.00  4.140          H  
ATOM   4370  HA  ASN B 262     -22.906 -24.129 -13.670  1.00  4.520          H  
ATOM   4371 1HB  ASN B 262     -20.042 -25.114 -13.864  1.00  6.180          H  
ATOM   4372 2HB  ASN B 262     -21.450 -26.018 -14.409  1.00  6.180          H  
ATOM   4373 1HD2 ASN B 262     -19.706 -23.881 -17.068  1.00  6.180          H  
ATOM   4374 2HD2 ASN B 262     -19.044 -24.797 -15.756  1.00  6.180          H  
ATOM   4375  N   GLN B 263     -21.222 -24.929 -11.004  1.00  2.500          N  
ATOM   4376  CA  GLN B 263     -21.131 -25.757  -9.812  1.00  2.440          C  
ATOM   4377  C   GLN B 263     -21.365 -25.041  -8.465  1.00  2.000          C  
ATOM   4378  O   GLN B 263     -21.128 -25.655  -7.434  1.00  2.600          O  
ATOM   4379  CB  GLN B 263     -19.738 -26.392  -9.769  1.00  3.440          C  
ATOM   4380  CG  GLN B 263     -19.375 -27.266 -10.955  1.00  3.440          C  
ATOM   4381  CD  GLN B 263     -17.918 -27.813 -10.892  1.00  3.440          C  
ATOM   4382  OE1 GLN B 263     -16.914 -27.099 -10.632  1.00  3.440          O  
ATOM   4383  NE2 GLN B 263     -17.801 -29.113 -11.145  1.00  3.440          N  
ATOM   4384  H   GLN B 263     -20.570 -24.165 -11.069  1.00  3.000          H  
ATOM   4385  HA  GLN B 263     -21.880 -26.544  -9.897  1.00  2.930          H  
ATOM   4386 1HB  GLN B 263     -19.001 -25.621  -9.676  1.00  4.130          H  
ATOM   4387 2HB  GLN B 263     -19.672 -27.020  -8.884  1.00  4.130          H  
ATOM   4388 1HG  GLN B 263     -20.064 -28.107 -10.989  1.00  4.130          H  
ATOM   4389 2HG  GLN B 263     -19.468 -26.674 -11.862  1.00  4.130          H  
ATOM   4390 1HE2 GLN B 263     -16.900 -29.549 -11.131  1.00  4.130          H  
ATOM   4391 2HE2 GLN B 263     -18.614 -29.663 -11.352  1.00  4.130          H  
ATOM   4392  N   ILE B 264     -21.831 -23.773  -8.465  1.00  1.590          N  
ATOM   4393  CA  ILE B 264     -22.204 -22.878  -7.326  1.00  1.490          C  
ATOM   4394  C   ILE B 264     -21.750 -23.030  -5.827  1.00  1.480          C  
ATOM   4395  O   ILE B 264     -22.210 -22.252  -4.986  1.00  2.140          O  
ATOM   4396  CB  ILE B 264     -23.741 -22.811  -7.312  1.00  2.130          C  
ATOM   4397  CG1 ILE B 264     -24.322 -24.258  -7.122  1.00  2.130          C  
ATOM   4398  CG2 ILE B 264     -24.227 -22.162  -8.609  1.00  2.130          C  
ATOM   4399  CD1 ILE B 264     -25.779 -24.341  -6.811  1.00  2.130          C  
ATOM   4400  H   ILE B 264     -21.938 -23.313  -9.369  1.00  1.910          H  
ATOM   4401  HA  ILE B 264     -21.862 -21.891  -7.632  1.00  1.790          H  
ATOM   4402  HB  ILE B 264     -24.066 -22.211  -6.474  1.00  2.550          H  
ATOM   4403 1HG1 ILE B 264     -24.162 -24.812  -8.042  1.00  2.550          H  
ATOM   4404 2HG1 ILE B 264     -23.780 -24.744  -6.338  1.00  2.550          H  
ATOM   4405 1HG2 ILE B 264     -25.306 -22.081  -8.617  1.00  2.550          H  
ATOM   4406 2HG2 ILE B 264     -23.797 -21.163  -8.691  1.00  2.550          H  
ATOM   4407 3HG2 ILE B 264     -23.911 -22.754  -9.468  1.00  2.550          H  
ATOM   4408 1HD1 ILE B 264     -26.060 -25.387  -6.707  1.00  2.550          H  
ATOM   4409 2HD1 ILE B 264     -25.957 -23.831  -5.884  1.00  2.550          H  
ATOM   4410 3HD1 ILE B 264     -26.373 -23.890  -7.602  1.00  2.550          H  
ATOM   4411  N   ILE B 265     -20.898 -23.983  -5.460  1.00  1.560          N  
ATOM   4412  CA  ILE B 265     -20.448 -24.165  -4.066  1.00  1.690          C  
ATOM   4413  C   ILE B 265     -18.918 -24.237  -3.929  1.00  1.240          C  
ATOM   4414  O   ILE B 265     -18.174 -23.936  -4.869  1.00  1.910          O  
ATOM   4415  CB  ILE B 265     -21.063 -25.427  -3.399  1.00  2.310          C  
ATOM   4416  CG1 ILE B 265     -20.604 -26.712  -4.149  1.00  2.310          C  
ATOM   4417  CG2 ILE B 265     -22.595 -25.287  -3.376  1.00  2.310          C  
ATOM   4418  CD1 ILE B 265     -20.908 -28.017  -3.433  1.00  2.310          C  
ATOM   4419  H   ILE B 265     -20.588 -24.622  -6.172  1.00  1.870          H  
ATOM   4420  HA  ILE B 265     -20.782 -23.302  -3.490  1.00  2.030          H  
ATOM   4421  HB  ILE B 265     -20.726 -25.511  -2.379  1.00  2.780          H  
ATOM   4422 1HG1 ILE B 265     -21.087 -26.735  -5.125  1.00  2.780          H  
ATOM   4423 2HG1 ILE B 265     -19.536 -26.668  -4.295  1.00  2.780          H  
ATOM   4424 1HG2 ILE B 265     -23.046 -26.140  -2.894  1.00  2.780          H  
ATOM   4425 2HG2 ILE B 265     -22.872 -24.378  -2.828  1.00  2.780          H  
ATOM   4426 3HG2 ILE B 265     -22.958 -25.217  -4.376  1.00  2.780          H  
ATOM   4427 1HD1 ILE B 265     -20.541 -28.849  -4.037  1.00  2.780          H  
ATOM   4428 2HD1 ILE B 265     -20.404 -28.023  -2.463  1.00  2.780          H  
ATOM   4429 3HD1 ILE B 265     -21.975 -28.130  -3.288  1.00  2.780          H  
ATOM   4430  N   GLU B 266     -18.478 -24.539  -2.704  1.00  1.050          N  
ATOM   4431  CA  GLU B 266     -17.076 -24.771  -2.368  1.00  0.820          C  
ATOM   4432  C   GLU B 266     -17.029 -25.943  -1.381  1.00  0.750          C  
ATOM   4433  O   GLU B 266     -17.930 -26.108  -0.542  1.00  0.960          O  
ATOM   4434  CB  GLU B 266     -16.436 -23.515  -1.773  1.00  1.240          C  
ATOM   4435  CG  GLU B 266     -17.068 -23.052  -0.469  1.00  1.240          C  
ATOM   4436  CD  GLU B 266     -16.506 -21.753   0.078  1.00  1.240          C  
ATOM   4437  OE1 GLU B 266     -15.513 -21.271  -0.426  1.00  1.240          O  
ATOM   4438  OE2 GLU B 266     -17.111 -21.212   0.972  1.00  1.240          O  
ATOM   4439  H   GLU B 266     -19.163 -24.688  -1.980  1.00  1.260          H  
ATOM   4440  HA  GLU B 266     -16.526 -25.060  -3.266  1.00  0.980          H  
ATOM   4441 1HB  GLU B 266     -15.382 -23.713  -1.581  1.00  1.490          H  
ATOM   4442 2HB  GLU B 266     -16.489 -22.703  -2.494  1.00  1.490          H  
ATOM   4443 1HG  GLU B 266     -18.138 -22.933  -0.624  1.00  1.490          H  
ATOM   4444 2HG  GLU B 266     -16.920 -23.826   0.277  1.00  1.490          H  
ATOM   4445  N   GLU B 267     -15.961 -26.733  -1.441  1.00  0.770          N  
ATOM   4446  CA  GLU B 267     -15.840 -27.897  -0.567  1.00  0.880          C  
ATOM   4447  C   GLU B 267     -14.610 -27.853   0.328  1.00  0.690          C  
ATOM   4448  O   GLU B 267     -13.491 -27.600  -0.126  1.00  0.930          O  
ATOM   4449  CB  GLU B 267     -15.805 -29.154  -1.441  1.00  1.190          C  
ATOM   4450  CG  GLU B 267     -15.795 -30.489  -0.717  1.00  1.190          C  
ATOM   4451  CD  GLU B 267     -15.795 -31.658  -1.707  1.00  1.190          C  
ATOM   4452  OE1 GLU B 267     -15.650 -31.414  -2.900  1.00  1.190          O  
ATOM   4453  OE2 GLU B 267     -15.923 -32.781  -1.293  1.00  1.190          O  
ATOM   4454  H   GLU B 267     -15.239 -26.537  -2.141  1.00  0.920          H  
ATOM   4455  HA  GLU B 267     -16.718 -27.944   0.074  1.00  1.060          H  
ATOM   4456 1HB  GLU B 267     -16.668 -29.147  -2.104  1.00  1.430          H  
ATOM   4457 2HB  GLU B 267     -14.910 -29.120  -2.067  1.00  1.430          H  
ATOM   4458 1HG  GLU B 267     -14.919 -30.561  -0.069  1.00  1.430          H  
ATOM   4459 2HG  GLU B 267     -16.670 -30.548  -0.090  1.00  1.430          H  
ATOM   4460  N   ALA B 268     -14.816 -28.096   1.616  1.00  0.560          N  
ATOM   4461  CA  ALA B 268     -13.692 -28.119   2.544  1.00  0.460          C  
ATOM   4462  C   ALA B 268     -13.328 -29.550   2.872  1.00  0.450          C  
ATOM   4463  O   ALA B 268     -14.200 -30.421   2.932  1.00  0.460          O  
ATOM   4464  CB  ALA B 268     -13.997 -27.350   3.800  1.00  0.680          C  
ATOM   4465  H   ALA B 268     -15.759 -28.276   1.941  1.00  0.670          H  
ATOM   4466  HA  ALA B 268     -12.840 -27.656   2.061  1.00  0.550          H  
ATOM   4467 1HB  ALA B 268     -13.126 -27.365   4.446  1.00  0.820          H  
ATOM   4468 2HB  ALA B 268     -14.225 -26.334   3.528  1.00  0.820          H  
ATOM   4469 3HB  ALA B 268     -14.846 -27.798   4.318  1.00  0.820          H  
ATOM   4470  N   PHE B 269     -12.047 -29.764   3.126  1.00  0.500          N  
ATOM   4471  CA  PHE B 269     -11.507 -31.061   3.469  1.00  0.540          C  
ATOM   4472  C   PHE B 269     -10.815 -31.031   4.809  1.00  0.570          C  
ATOM   4473  O   PHE B 269     -10.234 -30.015   5.202  1.00  0.570          O  
ATOM   4474  CB  PHE B 269     -10.524 -31.486   2.389  1.00  0.740          C  
ATOM   4475  CG  PHE B 269     -11.176 -31.580   1.117  1.00  0.740          C  
ATOM   4476  CD1 PHE B 269     -11.275 -30.466   0.321  1.00  0.740          C  
ATOM   4477  CD2 PHE B 269     -11.737 -32.743   0.713  1.00  0.740          C  
ATOM   4478  CE1 PHE B 269     -11.940 -30.517  -0.828  1.00  0.740          C  
ATOM   4479  CE2 PHE B 269     -12.404 -32.807  -0.458  1.00  0.740          C  
ATOM   4480  CZ  PHE B 269     -12.507 -31.677  -1.231  1.00  0.740          C  
ATOM   4481  H   PHE B 269     -11.409 -28.982   3.006  1.00  0.600          H  
ATOM   4482  HA  PHE B 269     -12.323 -31.775   3.517  1.00  0.650          H  
ATOM   4483 1HB  PHE B 269      -9.722 -30.769   2.309  1.00  0.890          H  
ATOM   4484 2HB  PHE B 269     -10.115 -32.461   2.637  1.00  0.890          H  
ATOM   4485  HD1 PHE B 269     -10.833 -29.525   0.643  1.00  0.890          H  
ATOM   4486  HD2 PHE B 269     -11.660 -33.618   1.353  1.00  0.890          H  
ATOM   4487  HE1 PHE B 269     -12.038 -29.627  -1.424  1.00  0.890          H  
ATOM   4488  HE2 PHE B 269     -12.871 -33.741  -0.781  1.00  0.890          H  
ATOM   4489  HZ  PHE B 269     -13.057 -31.703  -2.165  1.00  0.890          H  
ATOM   4490  N   ALA B 270     -10.861 -32.168   5.506  1.00  0.630          N  
ATOM   4491  CA  ALA B 270     -10.190 -32.287   6.808  1.00  0.750          C  
ATOM   4492  C   ALA B 270      -9.073 -33.316   6.808  1.00  0.540          C  
ATOM   4493  O   ALA B 270      -9.223 -34.417   6.262  1.00  0.550          O  
ATOM   4494  CB  ALA B 270     -11.179 -32.656   7.897  1.00  1.000          C  
ATOM   4495  H   ALA B 270     -11.356 -32.959   5.080  1.00  0.760          H  
ATOM   4496  HA  ALA B 270      -9.749 -31.326   7.048  1.00  0.900          H  
ATOM   4497 1HB  ALA B 270     -10.647 -32.719   8.844  1.00  1.200          H  
ATOM   4498 2HB  ALA B 270     -11.929 -31.906   7.969  1.00  1.200          H  
ATOM   4499 3HB  ALA B 270     -11.629 -33.590   7.694  1.00  1.200          H  
ATOM   4500  N   PHE B 271      -7.987 -32.958   7.492  1.00  0.540          N  
ATOM   4501  CA  PHE B 271      -6.790 -33.789   7.620  1.00  0.530          C  
ATOM   4502  C   PHE B 271      -6.323 -33.863   9.084  1.00  0.530          C  
ATOM   4503  O   PHE B 271      -6.668 -32.996   9.891  1.00  0.550          O  
ATOM   4504  CB  PHE B 271      -5.714 -33.183   6.723  1.00  0.750          C  
ATOM   4505  CG  PHE B 271      -6.233 -32.991   5.356  1.00  0.750          C  
ATOM   4506  CD1 PHE B 271      -6.756 -31.761   4.997  1.00  0.750          C  
ATOM   4507  CD2 PHE B 271      -6.265 -33.999   4.458  1.00  0.750          C  
ATOM   4508  CE1 PHE B 271      -7.286 -31.565   3.784  1.00  0.750          C  
ATOM   4509  CE2 PHE B 271      -6.805 -33.807   3.224  1.00  0.750          C  
ATOM   4510  CZ  PHE B 271      -7.317 -32.587   2.896  1.00  0.750          C  
ATOM   4511  H   PHE B 271      -7.993 -31.995   7.842  1.00  0.650          H  
ATOM   4512  HA  PHE B 271      -7.023 -34.798   7.281  1.00  0.640          H  
ATOM   4513 1HB  PHE B 271      -5.400 -32.236   7.085  1.00  0.900          H  
ATOM   4514 2HB  PHE B 271      -4.848 -33.832   6.678  1.00  0.900          H  
ATOM   4515  HD1 PHE B 271      -6.746 -30.944   5.712  1.00  0.900          H  
ATOM   4516  HD2 PHE B 271      -5.870 -34.950   4.752  1.00  0.900          H  
ATOM   4517  HE1 PHE B 271      -7.696 -30.595   3.538  1.00  0.900          H  
ATOM   4518  HE2 PHE B 271      -6.839 -34.621   2.506  1.00  0.900          H  
ATOM   4519  HZ  PHE B 271      -7.757 -32.437   1.934  1.00  0.900          H  
ATOM   4520  N   ASN B 272      -5.504 -34.863   9.460  1.00  0.650          N  
ATOM   4521  CA  ASN B 272      -5.038 -34.901  10.859  1.00  0.730          C  
ATOM   4522  C   ASN B 272      -3.668 -34.250  11.037  1.00  0.730          C  
ATOM   4523  O   ASN B 272      -3.086 -34.277  12.124  1.00  0.850          O  
ATOM   4524  CB  ASN B 272      -4.951 -36.338  11.341  1.00  0.990          C  
ATOM   4525  CG  ASN B 272      -5.019 -36.468  12.834  1.00  0.990          C  
ATOM   4526  OD1 ASN B 272      -5.878 -35.838  13.458  1.00  0.990          O  
ATOM   4527  ND2 ASN B 272      -4.151 -37.267  13.408  1.00  0.990          N  
ATOM   4528  H   ASN B 272      -5.196 -35.600   8.808  1.00  0.780          H  
ATOM   4529  HA  ASN B 272      -5.742 -34.347  11.480  1.00  0.880          H  
ATOM   4530 1HB  ASN B 272      -5.740 -36.930  10.890  1.00  1.190          H  
ATOM   4531 2HB  ASN B 272      -4.004 -36.763  10.999  1.00  1.190          H  
ATOM   4532 1HD2 ASN B 272      -4.160 -37.386  14.402  1.00  1.190          H  
ATOM   4533 2HD2 ASN B 272      -3.476 -37.748  12.850  1.00  1.190          H  
ATOM   4534  N   THR B 273      -3.173 -33.668   9.964  1.00  0.680          N  
ATOM   4535  CA  THR B 273      -1.892 -32.990   9.910  1.00  0.710          C  
ATOM   4536  C   THR B 273      -1.701 -32.176   8.648  1.00  0.680          C  
ATOM   4537  O   THR B 273      -2.299 -32.467   7.601  1.00  0.640          O  
ATOM   4538  CB  THR B 273      -0.711 -33.940  10.126  1.00  0.980          C  
ATOM   4539  OG1 THR B 273       0.521 -33.187   9.963  1.00  0.980          O  
ATOM   4540  CG2 THR B 273      -0.769 -35.094   9.185  1.00  0.980          C  
ATOM   4541  H   THR B 273      -3.739 -33.703   9.128  1.00  0.820          H  
ATOM   4542  HA  THR B 273      -1.852 -32.288  10.742  1.00  0.850          H  
ATOM   4543  HB  THR B 273      -0.742 -34.320  11.144  1.00  1.180          H  
ATOM   4544  HG1 THR B 273       1.262 -33.725  10.279  1.00  1.180          H  
ATOM   4545 1HG2 THR B 273       0.080 -35.754   9.361  1.00  1.180          H  
ATOM   4546 2HG2 THR B 273      -1.693 -35.650   9.334  1.00  1.180          H  
ATOM   4547 3HG2 THR B 273      -0.736 -34.732   8.211  1.00  1.180          H  
ATOM   4548  N   LEU B 274      -0.824 -31.176   8.731  1.00  0.760          N  
ATOM   4549  CA  LEU B 274      -0.474 -30.375   7.567  1.00  0.770          C  
ATOM   4550  C   LEU B 274       0.143 -31.274   6.508  1.00  0.750          C  
ATOM   4551  O   LEU B 274      -0.049 -31.054   5.312  1.00  0.750          O  
ATOM   4552  CB  LEU B 274       0.550 -29.274   7.924  1.00  1.070          C  
ATOM   4553  CG  LEU B 274       0.081 -28.105   8.839  1.00  1.070          C  
ATOM   4554  CD1 LEU B 274       1.301 -27.236   9.225  1.00  1.070          C  
ATOM   4555  CD2 LEU B 274      -0.963 -27.246   8.111  1.00  1.070          C  
ATOM   4556  H   LEU B 274      -0.383 -31.002   9.626  1.00  0.910          H  
ATOM   4557  HA  LEU B 274      -1.380 -29.935   7.156  1.00  0.920          H  
ATOM   4558 1HB  LEU B 274       1.401 -29.747   8.414  1.00  1.290          H  
ATOM   4559 2HB  LEU B 274       0.909 -28.835   6.995  1.00  1.290          H  
ATOM   4560  HG  LEU B 274      -0.347 -28.510   9.742  1.00  1.290          H  
ATOM   4561 1HD1 LEU B 274       0.980 -26.423   9.877  1.00  1.290          H  
ATOM   4562 2HD1 LEU B 274       2.038 -27.845   9.750  1.00  1.290          H  
ATOM   4563 3HD1 LEU B 274       1.758 -26.816   8.328  1.00  1.290          H  
ATOM   4564 1HD2 LEU B 274      -1.281 -26.434   8.768  1.00  1.290          H  
ATOM   4565 2HD2 LEU B 274      -0.525 -26.829   7.209  1.00  1.290          H  
ATOM   4566 3HD2 LEU B 274      -1.831 -27.837   7.843  1.00  1.290          H  
ATOM   4567  N   GLU B 275       0.888 -32.286   6.951  1.00  0.750          N  
ATOM   4568  CA  GLU B 275       1.557 -33.217   6.056  1.00  0.760          C  
ATOM   4569  C   GLU B 275       0.588 -33.933   5.098  1.00  0.730          C  
ATOM   4570  O   GLU B 275       0.882 -34.078   3.906  1.00  0.730          O  
ATOM   4571  CB  GLU B 275       2.320 -34.220   6.923  1.00  1.060          C  
ATOM   4572  CG  GLU B 275       3.152 -35.220   6.204  1.00  1.060          C  
ATOM   4573  CD  GLU B 275       3.920 -36.080   7.166  1.00  1.060          C  
ATOM   4574  OE1 GLU B 275       3.772 -35.931   8.357  1.00  1.060          O  
ATOM   4575  OE2 GLU B 275       4.708 -36.871   6.707  1.00  1.060          O  
ATOM   4576  H   GLU B 275       1.021 -32.391   7.959  1.00  0.900          H  
ATOM   4577  HA  GLU B 275       2.271 -32.655   5.454  1.00  0.910          H  
ATOM   4578 1HB  GLU B 275       2.970 -33.677   7.608  1.00  1.270          H  
ATOM   4579 2HB  GLU B 275       1.614 -34.775   7.527  1.00  1.270          H  
ATOM   4580 1HG  GLU B 275       2.504 -35.858   5.599  1.00  1.270          H  
ATOM   4581 2HG  GLU B 275       3.841 -34.706   5.537  1.00  1.270          H  
ATOM   4582  N   GLU B 276      -0.557 -34.384   5.625  1.00  0.740          N  
ATOM   4583  CA  GLU B 276      -1.595 -35.071   4.864  1.00  0.720          C  
ATOM   4584  C   GLU B 276      -2.316 -34.113   3.953  1.00  0.680          C  
ATOM   4585  O   GLU B 276      -2.658 -34.462   2.819  1.00  0.670          O  
ATOM   4586  CB  GLU B 276      -2.610 -35.745   5.780  1.00  1.020          C  
ATOM   4587  CG  GLU B 276      -2.136 -36.984   6.497  1.00  1.020          C  
ATOM   4588  CD  GLU B 276      -3.196 -37.528   7.428  1.00  1.020          C  
ATOM   4589  OE1 GLU B 276      -4.114 -36.793   7.783  1.00  1.020          O  
ATOM   4590  OE2 GLU B 276      -3.120 -38.693   7.763  1.00  1.020          O  
ATOM   4591  H   GLU B 276      -0.713 -34.205   6.603  1.00  0.890          H  
ATOM   4592  HA  GLU B 276      -1.121 -35.838   4.254  1.00  0.860          H  
ATOM   4593 1HB  GLU B 276      -2.890 -35.036   6.556  1.00  1.220          H  
ATOM   4594 2HB  GLU B 276      -3.507 -35.984   5.226  1.00  1.220          H  
ATOM   4595 1HG  GLU B 276      -1.894 -37.749   5.760  1.00  1.220          H  
ATOM   4596 2HG  GLU B 276      -1.232 -36.766   7.041  1.00  1.220          H  
ATOM   4597  N   LYS B 277      -2.559 -32.905   4.456  1.00  0.680          N  
ATOM   4598  CA  LYS B 277      -3.231 -31.892   3.673  1.00  0.680          C  
ATOM   4599  C   LYS B 277      -2.403 -31.572   2.436  1.00  0.660          C  
ATOM   4600  O   LYS B 277      -2.931 -31.491   1.318  1.00  0.660          O  
ATOM   4601  CB  LYS B 277      -3.478 -30.644   4.513  1.00  0.950          C  
ATOM   4602  CG  LYS B 277      -4.288 -29.570   3.805  1.00  0.950          C  
ATOM   4603  CD  LYS B 277      -3.460 -28.425   3.259  1.00  0.950          C  
ATOM   4604  CE  LYS B 277      -3.013 -27.488   4.365  1.00  0.950          C  
ATOM   4605  NZ  LYS B 277      -2.298 -26.347   3.817  1.00  0.950          N  
ATOM   4606  H   LYS B 277      -2.296 -32.705   5.428  1.00  0.820          H  
ATOM   4607  HA  LYS B 277      -4.188 -32.284   3.339  1.00  0.820          H  
ATOM   4608 1HB  LYS B 277      -3.980 -30.914   5.435  1.00  1.140          H  
ATOM   4609 2HB  LYS B 277      -2.518 -30.232   4.790  1.00  1.140          H  
ATOM   4610 1HG  LYS B 277      -4.812 -30.035   2.969  1.00  1.140          H  
ATOM   4611 2HG  LYS B 277      -5.031 -29.169   4.497  1.00  1.140          H  
ATOM   4612 1HD  LYS B 277      -2.573 -28.790   2.743  1.00  1.140          H  
ATOM   4613 2HD  LYS B 277      -4.056 -27.862   2.544  1.00  1.140          H  
ATOM   4614 1HE  LYS B 277      -3.888 -27.127   4.909  1.00  1.140          H  
ATOM   4615 2HE  LYS B 277      -2.353 -28.004   5.058  1.00  1.140          H  
ATOM   4616 1HZ  LYS B 277      -2.031 -25.735   4.568  1.00  1.140          H  
ATOM   4617 2HZ  LYS B 277      -1.449 -26.666   3.299  1.00  1.140          H  
ATOM   4618 3HZ  LYS B 277      -2.927 -25.865   3.194  1.00  1.140          H  
ATOM   4619  N   GLU B 278      -1.094 -31.366   2.619  1.00  0.670          N  
ATOM   4620  CA  GLU B 278      -0.257 -31.067   1.470  1.00  0.680          C  
ATOM   4621  C   GLU B 278      -0.179 -32.286   0.544  1.00  0.640          C  
ATOM   4622  O   GLU B 278      -0.251 -32.128  -0.674  1.00  0.640          O  
ATOM   4623  CB  GLU B 278       1.142 -30.622   1.897  1.00  0.950          C  
ATOM   4624  CG  GLU B 278       1.220 -29.235   2.611  1.00  0.950          C  
ATOM   4625  CD  GLU B 278       0.802 -27.998   1.767  1.00  0.950          C  
ATOM   4626  OE1 GLU B 278       1.190 -27.892   0.615  1.00  0.950          O  
ATOM   4627  OE2 GLU B 278       0.107 -27.134   2.310  1.00  0.950          O  
ATOM   4628  H   GLU B 278      -0.688 -31.396   3.561  1.00  0.800          H  
ATOM   4629  HA  GLU B 278      -0.715 -30.245   0.920  1.00  0.820          H  
ATOM   4630 1HB  GLU B 278       1.553 -31.365   2.588  1.00  1.140          H  
ATOM   4631 2HB  GLU B 278       1.794 -30.592   1.026  1.00  1.140          H  
ATOM   4632 1HG  GLU B 278       0.571 -29.279   3.485  1.00  1.140          H  
ATOM   4633 2HG  GLU B 278       2.237 -29.092   2.968  1.00  1.140          H  
ATOM   4634  N   TRP B 279      -0.119 -33.514   1.093  1.00  0.620          N  
ATOM   4635  CA  TRP B 279      -0.083 -34.713   0.255  1.00  0.610          C  
ATOM   4636  C   TRP B 279      -1.296 -34.713  -0.672  1.00  0.600          C  
ATOM   4637  O   TRP B 279      -1.168 -34.917  -1.882  1.00  0.610          O  
ATOM   4638  CB  TRP B 279      -0.091 -35.980   1.100  1.00  0.860          C  
ATOM   4639  CG  TRP B 279       0.096 -37.206   0.301  1.00  0.860          C  
ATOM   4640  CD1 TRP B 279      -0.832 -38.102  -0.091  1.00  0.860          C  
ATOM   4641  CD2 TRP B 279       1.340 -37.675  -0.218  1.00  0.860          C  
ATOM   4642  NE1 TRP B 279      -0.244 -39.094  -0.810  1.00  0.860          N  
ATOM   4643  CE2 TRP B 279       1.078 -38.849  -0.899  1.00  0.860          C  
ATOM   4644  CE3 TRP B 279       2.636 -37.195  -0.160  1.00  0.860          C  
ATOM   4645  CZ2 TRP B 279       2.059 -39.558  -1.513  1.00  0.860          C  
ATOM   4646  CZ3 TRP B 279       3.623 -37.898  -0.778  1.00  0.860          C  
ATOM   4647  CH2 TRP B 279       3.350 -39.055  -1.444  1.00  0.860          C  
ATOM   4648  H   TRP B 279      -0.021 -33.622   2.109  1.00  0.740          H  
ATOM   4649  HA  TRP B 279       0.820 -34.693  -0.351  1.00  0.730          H  
ATOM   4650 1HB  TRP B 279       0.689 -35.924   1.855  1.00  1.030          H  
ATOM   4651 2HB  TRP B 279      -1.040 -36.063   1.623  1.00  1.030          H  
ATOM   4652  HD1 TRP B 279      -1.887 -38.045   0.125  1.00  1.030          H  
ATOM   4653  HE1 TRP B 279      -0.718 -39.880  -1.219  1.00  1.030          H  
ATOM   4654  HE3 TRP B 279       2.863 -36.273   0.372  1.00  1.030          H  
ATOM   4655  HZ2 TRP B 279       1.849 -40.479  -2.035  1.00  1.030          H  
ATOM   4656  HZ3 TRP B 279       4.617 -37.509  -0.707  1.00  1.030          H  
ATOM   4657  HH2 TRP B 279       4.158 -39.594  -1.924  1.00  1.030          H  
ATOM   4658  N   PHE B 280      -2.480 -34.485  -0.089  1.00  0.620          N  
ATOM   4659  CA  PHE B 280      -3.747 -34.415  -0.800  1.00  0.630          C  
ATOM   4660  C   PHE B 280      -3.654 -33.424  -1.946  1.00  0.640          C  
ATOM   4661  O   PHE B 280      -4.021 -33.716  -3.088  1.00  0.660          O  
ATOM   4662  CB  PHE B 280      -4.834 -34.024   0.198  1.00  0.880          C  
ATOM   4663  CG  PHE B 280      -6.184 -33.691  -0.314  1.00  0.880          C  
ATOM   4664  CD1 PHE B 280      -7.095 -34.655  -0.653  1.00  0.880          C  
ATOM   4665  CD2 PHE B 280      -6.563 -32.356  -0.413  1.00  0.880          C  
ATOM   4666  CE1 PHE B 280      -8.347 -34.291  -1.084  1.00  0.880          C  
ATOM   4667  CE2 PHE B 280      -7.819 -32.016  -0.829  1.00  0.880          C  
ATOM   4668  CZ  PHE B 280      -8.704 -32.983  -1.161  1.00  0.880          C  
ATOM   4669  H   PHE B 280      -2.496 -34.350   0.930  1.00  0.740          H  
ATOM   4670  HA  PHE B 280      -3.968 -35.403  -1.206  1.00  0.760          H  
ATOM   4671 1HB  PHE B 280      -4.937 -34.827   0.904  1.00  1.050          H  
ATOM   4672 2HB  PHE B 280      -4.497 -33.185   0.769  1.00  1.050          H  
ATOM   4673  HD1 PHE B 280      -6.822 -35.707  -0.582  1.00  1.050          H  
ATOM   4674  HD2 PHE B 280      -5.845 -31.571  -0.137  1.00  1.050          H  
ATOM   4675  HE1 PHE B 280      -9.052 -35.045  -1.371  1.00  1.050          H  
ATOM   4676  HE2 PHE B 280      -8.112 -30.985  -0.899  1.00  1.050          H  
ATOM   4677  HZ  PHE B 280      -9.695 -32.708  -1.499  1.00  1.050          H  
ATOM   4678  N   CYS B 281      -3.155 -32.225  -1.628  1.00  0.650          N  
ATOM   4679  CA  CYS B 281      -3.038 -31.171  -2.615  1.00  0.680          C  
ATOM   4680  C   CYS B 281      -2.111 -31.577  -3.776  1.00  0.700          C  
ATOM   4681  O   CYS B 281      -2.449 -31.345  -4.941  1.00  0.750          O  
ATOM   4682  CB  CYS B 281      -2.466 -29.928  -1.941  1.00  0.940          C  
ATOM   4683  SG  CYS B 281      -3.565 -29.203  -0.716  1.00  0.940          S  
ATOM   4684  H   CYS B 281      -2.899 -32.043  -0.655  1.00  0.780          H  
ATOM   4685  HA  CYS B 281      -4.032 -30.952  -3.004  1.00  0.820          H  
ATOM   4686 1HB  CYS B 281      -1.529 -30.164  -1.453  1.00  1.130          H  
ATOM   4687 2HB  CYS B 281      -2.258 -29.174  -2.695  1.00  1.130          H  
ATOM   4688  HG  CYS B 281      -3.381 -30.168   0.222  1.00  1.130          H  
ATOM   4689  N   ARG B 282      -0.966 -32.215  -3.465  1.00  0.680          N  
ATOM   4690  CA  ARG B 282      -0.019 -32.645  -4.504  1.00  0.680          C  
ATOM   4691  C   ARG B 282      -0.651 -33.664  -5.431  1.00  0.690          C  
ATOM   4692  O   ARG B 282      -0.409 -33.660  -6.638  1.00  0.710          O  
ATOM   4693  CB  ARG B 282       1.234 -33.291  -3.917  1.00  0.950          C  
ATOM   4694  CG  ARG B 282       2.118 -32.437  -3.018  1.00  0.950          C  
ATOM   4695  CD  ARG B 282       2.946 -31.411  -3.739  1.00  0.950          C  
ATOM   4696  NE  ARG B 282       2.195 -30.196  -4.073  1.00  0.950          N  
ATOM   4697  CZ  ARG B 282       1.824 -29.229  -3.183  1.00  0.950          C  
ATOM   4698  NH1 ARG B 282       2.117 -29.357  -1.888  1.00  0.950          N  
ATOM   4699  NH2 ARG B 282       1.165 -28.162  -3.615  1.00  0.950          N  
ATOM   4700  H   ARG B 282      -0.738 -32.345  -2.473  1.00  0.820          H  
ATOM   4701  HA  ARG B 282       0.262 -31.777  -5.099  1.00  0.820          H  
ATOM   4702 1HB  ARG B 282       0.937 -34.160  -3.328  1.00  1.140          H  
ATOM   4703 2HB  ARG B 282       1.858 -33.651  -4.732  1.00  1.140          H  
ATOM   4704 1HG  ARG B 282       1.489 -31.927  -2.322  1.00  1.140          H  
ATOM   4705 2HG  ARG B 282       2.785 -33.095  -2.475  1.00  1.140          H  
ATOM   4706 1HD  ARG B 282       3.810 -31.133  -3.136  1.00  1.140          H  
ATOM   4707 2HD  ARG B 282       3.295 -31.850  -4.671  1.00  1.140          H  
ATOM   4708  HE  ARG B 282       1.944 -30.055  -5.069  1.00  1.140          H  
ATOM   4709 1HH1 ARG B 282       2.607 -30.171  -1.560  1.00  1.140          H  
ATOM   4710 2HH1 ARG B 282       1.826 -28.647  -1.196  1.00  1.140          H  
ATOM   4711 1HH2 ARG B 282       0.947 -28.062  -4.623  1.00  1.140          H  
ATOM   4712 2HH2 ARG B 282       0.887 -27.441  -2.968  1.00  1.140          H  
ATOM   4713  N   LEU B 283      -1.456 -34.565  -4.873  1.00  0.680          N  
ATOM   4714  CA  LEU B 283      -2.095 -35.572  -5.699  1.00  0.710          C  
ATOM   4715  C   LEU B 283      -3.064 -34.878  -6.672  1.00  0.750          C  
ATOM   4716  O   LEU B 283      -3.022 -35.112  -7.875  1.00  0.780          O  
ATOM   4717  CB  LEU B 283      -2.869 -36.547  -4.801  1.00  0.980          C  
ATOM   4718  CG  LEU B 283      -2.052 -37.433  -3.803  1.00  0.980          C  
ATOM   4719  CD1 LEU B 283      -3.056 -38.175  -2.943  1.00  0.980          C  
ATOM   4720  CD2 LEU B 283      -1.112 -38.358  -4.518  1.00  0.980          C  
ATOM   4721  H   LEU B 283      -1.568 -34.566  -3.852  1.00  0.820          H  
ATOM   4722  HA  LEU B 283      -1.340 -36.093  -6.280  1.00  0.850          H  
ATOM   4723 1HB  LEU B 283      -3.575 -35.968  -4.210  1.00  1.180          H  
ATOM   4724 2HB  LEU B 283      -3.433 -37.214  -5.429  1.00  1.180          H  
ATOM   4725  HG  LEU B 283      -1.465 -36.818  -3.162  1.00  1.180          H  
ATOM   4726 1HD1 LEU B 283      -2.555 -38.798  -2.223  1.00  1.180          H  
ATOM   4727 2HD1 LEU B 283      -3.693 -37.463  -2.420  1.00  1.180          H  
ATOM   4728 3HD1 LEU B 283      -3.651 -38.776  -3.573  1.00  1.180          H  
ATOM   4729 1HD2 LEU B 283      -0.571 -38.957  -3.790  1.00  1.180          H  
ATOM   4730 2HD2 LEU B 283      -1.660 -38.992  -5.159  1.00  1.180          H  
ATOM   4731 3HD2 LEU B 283      -0.403 -37.782  -5.099  1.00  1.180          H  
ATOM   4732  N   ILE B 284      -3.816 -33.890  -6.176  1.00  0.770          N  
ATOM   4733  CA  ILE B 284      -4.780 -33.124  -6.985  1.00  0.820          C  
ATOM   4734  C   ILE B 284      -4.124 -32.387  -8.145  1.00  0.820          C  
ATOM   4735  O   ILE B 284      -4.727 -32.231  -9.205  1.00  0.820          O  
ATOM   4736  CB  ILE B 284      -5.642 -32.194  -6.131  1.00  1.130          C  
ATOM   4737  CG1 ILE B 284      -6.522 -33.087  -5.291  1.00  1.130          C  
ATOM   4738  CG2 ILE B 284      -6.493 -31.246  -7.027  1.00  1.130          C  
ATOM   4739  CD1 ILE B 284      -7.231 -32.422  -4.230  1.00  1.130          C  
ATOM   4740  H   ILE B 284      -3.777 -33.719  -5.163  1.00  0.920          H  
ATOM   4741  HA  ILE B 284      -5.470 -33.837  -7.432  1.00  0.980          H  
ATOM   4742  HB  ILE B 284      -5.007 -31.616  -5.462  1.00  1.350          H  
ATOM   4743 1HG1 ILE B 284      -7.242 -33.588  -5.941  1.00  1.350          H  
ATOM   4744 2HG1 ILE B 284      -5.896 -33.836  -4.837  1.00  1.350          H  
ATOM   4745 1HG2 ILE B 284      -7.114 -30.604  -6.420  1.00  1.350          H  
ATOM   4746 2HG2 ILE B 284      -5.845 -30.617  -7.632  1.00  1.350          H  
ATOM   4747 3HG2 ILE B 284      -7.128 -31.852  -7.689  1.00  1.350          H  
ATOM   4748 1HD1 ILE B 284      -7.785 -33.155  -3.702  1.00  1.350          H  
ATOM   4749 2HD1 ILE B 284      -6.517 -31.947  -3.555  1.00  1.350          H  
ATOM   4750 3HD1 ILE B 284      -7.897 -31.689  -4.632  1.00  1.350          H  
ATOM   4751  N   GLU B 285      -2.900 -31.903  -7.952  1.00  0.840          N  
ATOM   4752  CA  GLU B 285      -2.170 -31.214  -9.018  1.00  0.860          C  
ATOM   4753  C   GLU B 285      -1.967 -32.100 -10.274  1.00  0.890          C  
ATOM   4754  O   GLU B 285      -1.622 -31.586 -11.343  1.00  0.960          O  
ATOM   4755  CB  GLU B 285      -0.799 -30.716  -8.528  1.00  1.200          C  
ATOM   4756  CG  GLU B 285      -0.836 -29.540  -7.538  1.00  1.200          C  
ATOM   4757  CD  GLU B 285       0.553 -29.095  -7.060  1.00  1.200          C  
ATOM   4758  OE1 GLU B 285       1.497 -29.867  -7.142  1.00  1.200          O  
ATOM   4759  OE2 GLU B 285       0.674 -27.984  -6.598  1.00  1.200          O  
ATOM   4760  H   GLU B 285      -2.486 -31.994  -7.017  1.00  1.010          H  
ATOM   4761  HA  GLU B 285      -2.756 -30.345  -9.316  1.00  1.030          H  
ATOM   4762 1HB  GLU B 285      -0.276 -31.534  -8.042  1.00  1.440          H  
ATOM   4763 2HB  GLU B 285      -0.198 -30.411  -9.384  1.00  1.440          H  
ATOM   4764 1HG  GLU B 285      -1.328 -28.698  -8.019  1.00  1.440          H  
ATOM   4765 2HG  GLU B 285      -1.434 -29.828  -6.680  1.00  1.440          H  
ATOM   4766  N   LEU B 286      -2.095 -33.425 -10.135  1.00  0.870          N  
ATOM   4767  CA  LEU B 286      -1.942 -34.369 -11.236  1.00  0.930          C  
ATOM   4768  C   LEU B 286      -3.137 -34.258 -12.185  1.00  0.960          C  
ATOM   4769  O   LEU B 286      -4.292 -34.191 -11.753  1.00  0.850          O  
ATOM   4770  CB  LEU B 286      -1.862 -35.787 -10.654  1.00  1.280          C  
ATOM   4771  CG  LEU B 286      -1.509 -36.978 -11.574  1.00  1.280          C  
ATOM   4772  CD1 LEU B 286      -0.864 -37.974 -10.742  1.00  1.280          C  
ATOM   4773  CD2 LEU B 286      -2.727 -37.615 -12.162  1.00  1.280          C  
ATOM   4774  H   LEU B 286      -2.391 -33.809  -9.233  1.00  1.040          H  
ATOM   4775  HA  LEU B 286      -1.035 -34.129 -11.782  1.00  1.120          H  
ATOM   4776 1HB  LEU B 286      -1.145 -35.768  -9.831  1.00  1.530          H  
ATOM   4777 2HB  LEU B 286      -2.835 -36.006 -10.228  1.00  1.530          H  
ATOM   4778  HG  LEU B 286      -0.844 -36.663 -12.368  1.00  1.530          H  
ATOM   4779 1HD1 LEU B 286      -0.623 -38.830 -11.315  1.00  1.530          H  
ATOM   4780 2HD1 LEU B 286       0.030 -37.562 -10.298  1.00  1.530          H  
ATOM   4781 3HD1 LEU B 286      -1.554 -38.255  -9.975  1.00  1.530          H  
ATOM   4782 1HD2 LEU B 286      -2.445 -38.464 -12.763  1.00  1.530          H  
ATOM   4783 2HD2 LEU B 286      -3.349 -37.933 -11.381  1.00  1.530          H  
ATOM   4784 3HD2 LEU B 286      -3.237 -36.943 -12.755  1.00  1.530          H  
ATOM   4785  N   ASN B 287      -2.889 -34.294 -13.493  1.00  1.170          N  
ATOM   4786  CA  ASN B 287      -4.001 -34.227 -14.431  1.00  1.250          C  
ATOM   4787  C   ASN B 287      -4.679 -35.593 -14.456  1.00  1.110          C  
ATOM   4788  O   ASN B 287      -4.155 -36.551 -15.031  1.00  1.110          O  
ATOM   4789  CB  ASN B 287      -3.504 -33.813 -15.809  1.00  1.720          C  
ATOM   4790  CG  ASN B 287      -4.605 -33.600 -16.829  1.00  1.720          C  
ATOM   4791  OD1 ASN B 287      -5.739 -34.072 -16.673  1.00  1.720          O  
ATOM   4792  ND2 ASN B 287      -4.276 -32.888 -17.884  1.00  1.720          N  
ATOM   4793  H   ASN B 287      -1.942 -34.351 -13.838  1.00  1.400          H  
ATOM   4794  HA  ASN B 287      -4.728 -33.495 -14.073  1.00  1.500          H  
ATOM   4795 1HB  ASN B 287      -2.927 -32.889 -15.716  1.00  2.060          H  
ATOM   4796 2HB  ASN B 287      -2.830 -34.579 -16.189  1.00  2.060          H  
ATOM   4797 1HD2 ASN B 287      -4.952 -32.707 -18.600  1.00  2.060          H  
ATOM   4798 2HD2 ASN B 287      -3.348 -32.524 -17.970  1.00  2.060          H  
ATOM   4799  N   GLY B 288      -5.822 -35.686 -13.768  1.00  1.050          N  
ATOM   4800  CA  GLY B 288      -6.530 -36.949 -13.579  1.00  0.950          C  
ATOM   4801  C   GLY B 288      -7.024 -37.192 -12.137  1.00  0.870          C  
ATOM   4802  O   GLY B 288      -7.880 -38.055 -11.934  1.00  0.860          O  
ATOM   4803  H   GLY B 288      -6.197 -34.842 -13.350  1.00  1.260          H  
ATOM   4804 1HA  GLY B 288      -7.378 -36.980 -14.265  1.00  1.140          H  
ATOM   4805 2HA  GLY B 288      -5.876 -37.771 -13.868  1.00  1.140          H  
ATOM   4806  N   ILE B 289      -6.533 -36.437 -11.142  1.00  0.840          N  
ATOM   4807  CA  ILE B 289      -7.009 -36.617  -9.762  1.00  0.790          C  
ATOM   4808  C   ILE B 289      -7.818 -35.459  -9.217  1.00  0.800          C  
ATOM   4809  O   ILE B 289      -7.339 -34.340  -9.098  1.00  0.830          O  
ATOM   4810  CB  ILE B 289      -5.853 -36.893  -8.760  1.00  1.130          C  
ATOM   4811  CG1 ILE B 289      -5.207 -38.221  -9.069  1.00  1.130          C  
ATOM   4812  CG2 ILE B 289      -6.278 -36.771  -7.277  1.00  1.130          C  
ATOM   4813  CD1 ILE B 289      -3.954 -38.485  -8.276  1.00  1.130          C  
ATOM   4814  H   ILE B 289      -5.825 -35.712 -11.323  1.00  1.010          H  
ATOM   4815  HA  ILE B 289      -7.655 -37.492  -9.749  1.00  0.950          H  
ATOM   4816  HB  ILE B 289      -5.090 -36.135  -8.942  1.00  1.350          H  
ATOM   4817 1HG1 ILE B 289      -5.917 -39.010  -8.858  1.00  1.350          H  
ATOM   4818 2HG1 ILE B 289      -4.996 -38.249 -10.111  1.00  1.350          H  
ATOM   4819 1HG2 ILE B 289      -5.442 -36.908  -6.626  1.00  1.350          H  
ATOM   4820 2HG2 ILE B 289      -6.684 -35.792  -7.077  1.00  1.350          H  
ATOM   4821 3HG2 ILE B 289      -7.012 -37.501  -7.052  1.00  1.350          H  
ATOM   4822 1HD1 ILE B 289      -3.542 -39.439  -8.546  1.00  1.350          H  
ATOM   4823 2HD1 ILE B 289      -3.225 -37.703  -8.485  1.00  1.350          H  
ATOM   4824 3HD1 ILE B 289      -4.156 -38.500  -7.229  1.00  1.350          H  
ATOM   4825  N   GLY B 290      -9.041 -35.765  -8.820  1.00  0.820          N  
ATOM   4826  CA  GLY B 290      -9.899 -34.791  -8.181  1.00  0.840          C  
ATOM   4827  C   GLY B 290      -9.826 -35.048  -6.685  1.00  0.790          C  
ATOM   4828  O   GLY B 290      -9.061 -35.907  -6.233  1.00  0.790          O  
ATOM   4829  H   GLY B 290      -9.374 -36.706  -8.971  1.00  0.980          H  
ATOM   4830 1HA  GLY B 290      -9.564 -33.777  -8.412  1.00  1.010          H  
ATOM   4831 2HA  GLY B 290     -10.922 -34.899  -8.537  1.00  1.010          H  
ATOM   4832  N   SER B 291     -10.661 -34.370  -5.914  1.00  0.800          N  
ATOM   4833  CA  SER B 291     -10.624 -34.542  -4.473  1.00  0.790          C  
ATOM   4834  C   SER B 291     -10.993 -35.928  -3.956  1.00  0.780          C  
ATOM   4835  O   SER B 291     -10.452 -36.370  -2.940  1.00  0.780          O  
ATOM   4836  CB  SER B 291     -11.570 -33.574  -3.857  1.00  1.110          C  
ATOM   4837  OG  SER B 291     -12.890 -33.870  -4.238  1.00  1.110          O  
ATOM   4838  H   SER B 291     -11.299 -33.697  -6.316  1.00  0.960          H  
ATOM   4839  HA  SER B 291      -9.615 -34.321  -4.141  1.00  0.950          H  
ATOM   4840 1HB  SER B 291     -11.465 -33.674  -2.808  1.00  1.330          H  
ATOM   4841 2HB  SER B 291     -11.312 -32.555  -4.135  1.00  1.330          H  
ATOM   4842  HG  SER B 291     -13.469 -33.248  -3.766  1.00  1.330          H  
ATOM   4843  N   LYS B 292     -11.878 -36.641  -4.653  1.00  0.830          N  
ATOM   4844  CA  LYS B 292     -12.298 -37.952  -4.162  1.00  0.840          C  
ATOM   4845  C   LYS B 292     -11.174 -38.962  -4.276  1.00  0.800          C  
ATOM   4846  O   LYS B 292     -10.894 -39.698  -3.326  1.00  0.780          O  
ATOM   4847  CB  LYS B 292     -13.534 -38.437  -4.920  1.00  1.170          C  
ATOM   4848  CG  LYS B 292     -14.805 -37.656  -4.594  1.00  1.170          C  
ATOM   4849  CD  LYS B 292     -16.001 -38.164  -5.399  1.00  1.170          C  
ATOM   4850  CE  LYS B 292     -17.268 -37.371  -5.079  1.00  1.170          C  
ATOM   4851  NZ  LYS B 292     -18.434 -37.830  -5.889  1.00  1.170          N  
ATOM   4852  H   LYS B 292     -12.292 -36.235  -5.481  1.00  1.000          H  
ATOM   4853  HA  LYS B 292     -12.554 -37.859  -3.106  1.00  1.010          H  
ATOM   4854 1HB  LYS B 292     -13.357 -38.361  -5.991  1.00  1.410          H  
ATOM   4855 2HB  LYS B 292     -13.711 -39.488  -4.690  1.00  1.410          H  
ATOM   4856 1HG  LYS B 292     -15.023 -37.756  -3.530  1.00  1.410          H  
ATOM   4857 2HG  LYS B 292     -14.646 -36.599  -4.812  1.00  1.410          H  
ATOM   4858 1HD  LYS B 292     -15.785 -38.075  -6.465  1.00  1.410          H  
ATOM   4859 2HD  LYS B 292     -16.174 -39.215  -5.169  1.00  1.410          H  
ATOM   4860 1HE  LYS B 292     -17.504 -37.491  -4.023  1.00  1.410          H  
ATOM   4861 2HE  LYS B 292     -17.090 -36.316  -5.285  1.00  1.410          H  
ATOM   4862 1HZ  LYS B 292     -19.248 -37.282  -5.647  1.00  1.410          H  
ATOM   4863 2HZ  LYS B 292     -18.232 -37.712  -6.873  1.00  1.410          H  
ATOM   4864 3HZ  LYS B 292     -18.617 -38.805  -5.699  1.00  1.410          H  
ATOM   4865  N   THR B 293     -10.509 -38.963  -5.425  1.00  0.810          N  
ATOM   4866  CA  THR B 293      -9.404 -39.866  -5.675  1.00  0.780          C  
ATOM   4867  C   THR B 293      -8.269 -39.534  -4.711  1.00  0.740          C  
ATOM   4868  O   THR B 293      -7.617 -40.441  -4.183  1.00  0.740          O  
ATOM   4869  CB  THR B 293      -8.959 -39.836  -7.154  1.00  1.100          C  
ATOM   4870  OG1 THR B 293     -10.055 -40.253  -7.989  1.00  1.100          O  
ATOM   4871  CG2 THR B 293      -7.797 -40.804  -7.358  1.00  1.100          C  
ATOM   4872  H   THR B 293     -10.804 -38.335  -6.154  1.00  0.970          H  
ATOM   4873  HA  THR B 293      -9.735 -40.884  -5.464  1.00  0.940          H  
ATOM   4874  HB  THR B 293      -8.677 -38.836  -7.432  1.00  1.320          H  
ATOM   4875  HG1 THR B 293      -9.813 -40.140  -8.914  1.00  1.320          H  
ATOM   4876 1HG2 THR B 293      -7.501 -40.803  -8.406  1.00  1.320          H  
ATOM   4877 2HG2 THR B 293      -6.949 -40.516  -6.745  1.00  1.320          H  
ATOM   4878 3HG2 THR B 293      -8.125 -41.803  -7.076  1.00  1.320          H  
ATOM   4879  N   ALA B 294      -7.985 -38.234  -4.507  1.00  0.730          N  
ATOM   4880  CA  ALA B 294      -6.919 -37.867  -3.593  1.00  0.720          C  
ATOM   4881  C   ALA B 294      -7.228 -38.368  -2.173  1.00  0.750          C  
ATOM   4882  O   ALA B 294      -6.329 -38.891  -1.507  1.00  0.750          O  
ATOM   4883  CB  ALA B 294      -6.711 -36.371  -3.610  1.00  1.010          C  
ATOM   4884  H   ALA B 294      -8.511 -37.499  -4.990  1.00  0.880          H  
ATOM   4885  HA  ALA B 294      -6.006 -38.348  -3.927  1.00  0.860          H  
ATOM   4886 1HB  ALA B 294      -5.893 -36.093  -2.947  1.00  1.210          H  
ATOM   4887 2HB  ALA B 294      -6.479 -36.057  -4.607  1.00  1.210          H  
ATOM   4888 3HB  ALA B 294      -7.622 -35.889  -3.292  1.00  1.210          H  
ATOM   4889  N   LEU B 295      -8.494 -38.261  -1.710  1.00  0.790          N  
ATOM   4890  CA  LEU B 295      -8.824 -38.788  -0.384  1.00  0.860          C  
ATOM   4891  C   LEU B 295      -8.691 -40.307  -0.347  1.00  0.850          C  
ATOM   4892  O   LEU B 295      -8.305 -40.866   0.678  1.00  0.890          O  
ATOM   4893  CB  LEU B 295     -10.241 -38.408   0.096  1.00  1.180          C  
ATOM   4894  CG  LEU B 295     -10.535 -36.906   0.461  1.00  1.180          C  
ATOM   4895  CD1 LEU B 295     -12.012 -36.763   0.781  1.00  1.180          C  
ATOM   4896  CD2 LEU B 295      -9.659 -36.433   1.663  1.00  1.180          C  
ATOM   4897  H   LEU B 295      -9.210 -37.770  -2.258  1.00  0.950          H  
ATOM   4898  HA  LEU B 295      -8.108 -38.385   0.321  1.00  1.030          H  
ATOM   4899 1HB  LEU B 295     -10.938 -38.684  -0.700  1.00  1.410          H  
ATOM   4900 2HB  LEU B 295     -10.478 -39.013   0.971  1.00  1.410          H  
ATOM   4901  HG  LEU B 295     -10.349 -36.299  -0.385  1.00  1.410          H  
ATOM   4902 1HD1 LEU B 295     -12.239 -35.736   1.008  1.00  1.410          H  
ATOM   4903 2HD1 LEU B 295     -12.604 -37.078  -0.079  1.00  1.410          H  
ATOM   4904 3HD1 LEU B 295     -12.271 -37.381   1.640  1.00  1.410          H  
ATOM   4905 1HD2 LEU B 295      -9.895 -35.392   1.893  1.00  1.410          H  
ATOM   4906 2HD2 LEU B 295      -9.868 -37.051   2.531  1.00  1.410          H  
ATOM   4907 3HD2 LEU B 295      -8.607 -36.506   1.417  1.00  1.410          H  
ATOM   4908  N   ASN B 296      -9.026 -40.997  -1.446  1.00  0.820          N  
ATOM   4909  CA  ASN B 296      -8.891 -42.450  -1.444  1.00  0.830          C  
ATOM   4910  C   ASN B 296      -7.417 -42.861  -1.341  1.00  0.780          C  
ATOM   4911  O   ASN B 296      -7.060 -43.734  -0.553  1.00  0.780          O  
ATOM   4912  CB  ASN B 296      -9.542 -43.059  -2.663  1.00  1.160          C  
ATOM   4913  CG  ASN B 296     -11.026 -42.990  -2.613  1.00  1.160          C  
ATOM   4914  OD1 ASN B 296     -11.650 -42.770  -1.563  1.00  1.160          O  
ATOM   4915  ND2 ASN B 296     -11.622 -43.195  -3.744  1.00  1.160          N  
ATOM   4916  H   ASN B 296      -9.436 -40.505  -2.246  1.00  0.980          H  
ATOM   4917  HA  ASN B 296      -9.395 -42.830  -0.568  1.00  1.000          H  
ATOM   4918 1HB  ASN B 296      -9.195 -42.549  -3.564  1.00  1.390          H  
ATOM   4919 2HB  ASN B 296      -9.258 -44.097  -2.747  1.00  1.390          H  
ATOM   4920 1HD2 ASN B 296     -12.617 -43.167  -3.802  1.00  1.390          H  
ATOM   4921 2HD2 ASN B 296     -11.064 -43.402  -4.571  1.00  1.390          H  
ATOM   4922  N   LEU B 297      -6.531 -42.163  -2.049  1.00  0.760          N  
ATOM   4923  CA  LEU B 297      -5.087 -42.422  -1.974  1.00  0.750          C  
ATOM   4924  C   LEU B 297      -4.610 -42.197  -0.538  1.00  0.770          C  
ATOM   4925  O   LEU B 297      -3.833 -42.976   0.028  1.00  0.800          O  
ATOM   4926  CB  LEU B 297      -4.389 -41.505  -3.002  1.00  1.050          C  
ATOM   4927  CG  LEU B 297      -4.527 -41.896  -4.547  1.00  1.050          C  
ATOM   4928  CD1 LEU B 297      -4.203 -40.755  -5.458  1.00  1.050          C  
ATOM   4929  CD2 LEU B 297      -3.459 -42.952  -4.843  1.00  1.050          C  
ATOM   4930  H   LEU B 297      -6.882 -41.450  -2.699  1.00  0.910          H  
ATOM   4931  HA  LEU B 297      -4.898 -43.463  -2.221  1.00  0.900          H  
ATOM   4932 1HB  LEU B 297      -4.844 -40.532  -2.892  1.00  1.260          H  
ATOM   4933 2HB  LEU B 297      -3.334 -41.425  -2.752  1.00  1.260          H  
ATOM   4934  HG  LEU B 297      -5.534 -42.247  -4.757  1.00  1.260          H  
ATOM   4935 1HD1 LEU B 297      -4.280 -41.080  -6.493  1.00  1.260          H  
ATOM   4936 2HD1 LEU B 297      -4.904 -39.943  -5.292  1.00  1.260          H  
ATOM   4937 3HD1 LEU B 297      -3.217 -40.430  -5.265  1.00  1.260          H  
ATOM   4938 1HD2 LEU B 297      -3.469 -43.246  -5.873  1.00  1.260          H  
ATOM   4939 2HD2 LEU B 297      -2.492 -42.522  -4.632  1.00  1.260          H  
ATOM   4940 3HD2 LEU B 297      -3.613 -43.806  -4.231  1.00  1.260          H  
ATOM   4941  N   LEU B 298      -5.188 -41.182   0.092  1.00  0.790          N  
ATOM   4942  CA  LEU B 298      -4.880 -40.787   1.450  1.00  0.820          C  
ATOM   4943  C   LEU B 298      -5.501 -41.730   2.511  1.00  0.790          C  
ATOM   4944  O   LEU B 298      -5.204 -41.579   3.698  1.00  0.830          O  
ATOM   4945  CB  LEU B 298      -5.401 -39.356   1.688  1.00  1.140          C  
ATOM   4946  CG  LEU B 298      -4.845 -38.555   2.892  1.00  1.140          C  
ATOM   4947  CD1 LEU B 298      -3.333 -38.294   2.740  1.00  1.140          C  
ATOM   4948  CD2 LEU B 298      -5.596 -37.265   2.985  1.00  1.140          C  
ATOM   4949  H   LEU B 298      -5.818 -40.579  -0.446  1.00  0.950          H  
ATOM   4950  HA  LEU B 298      -3.806 -40.816   1.559  1.00  0.980          H  
ATOM   4951 1HB  LEU B 298      -5.223 -38.773   0.789  1.00  1.360          H  
ATOM   4952 2HB  LEU B 298      -6.474 -39.435   1.833  1.00  1.360          H  
ATOM   4953  HG  LEU B 298      -4.984 -39.119   3.798  1.00  1.360          H  
ATOM   4954 1HD1 LEU B 298      -2.981 -37.729   3.592  1.00  1.360          H  
ATOM   4955 2HD1 LEU B 298      -2.778 -39.225   2.687  1.00  1.360          H  
ATOM   4956 3HD1 LEU B 298      -3.171 -37.715   1.844  1.00  1.360          H  
ATOM   4957 1HD2 LEU B 298      -5.211 -36.727   3.826  1.00  1.360          H  
ATOM   4958 2HD2 LEU B 298      -5.447 -36.695   2.080  1.00  1.360          H  
ATOM   4959 3HD2 LEU B 298      -6.659 -37.462   3.124  1.00  1.360          H  
ATOM   4960  N   ASN B 299      -6.385 -42.681   2.121  1.00  0.810          N  
ATOM   4961  CA  ASN B 299      -7.011 -43.595   3.090  1.00  0.850          C  
ATOM   4962  C   ASN B 299      -6.019 -44.636   3.573  1.00  0.940          C  
ATOM   4963  O   ASN B 299      -6.295 -45.363   4.528  1.00  1.070          O  
ATOM   4964  CB  ASN B 299      -8.222 -44.378   2.537  1.00  1.170          C  
ATOM   4965  CG  ASN B 299      -9.600 -43.687   2.475  1.00  1.170          C  
ATOM   4966  OD1 ASN B 299      -9.970 -42.870   3.329  1.00  1.170          O  
ATOM   4967  ND2 ASN B 299     -10.373 -44.057   1.486  1.00  1.170          N  
ATOM   4968  H   ASN B 299      -6.593 -42.818   1.131  1.00  0.970          H  
ATOM   4969  HA  ASN B 299      -7.323 -43.023   3.959  1.00  1.020          H  
ATOM   4970 1HB  ASN B 299      -7.979 -44.715   1.535  1.00  1.410          H  
ATOM   4971 2HB  ASN B 299      -8.343 -45.279   3.136  1.00  1.410          H  
ATOM   4972 1HD2 ASN B 299     -11.292 -43.667   1.389  1.00  1.410          H  
ATOM   4973 2HD2 ASN B 299     -10.047 -44.731   0.822  1.00  1.410          H  
ATOM   4974  N   ASN B 300      -4.881 -44.753   2.897  1.00  0.910          N  
ATOM   4975  CA  ASN B 300      -3.917 -45.736   3.328  1.00  1.060          C  
ATOM   4976  C   ASN B 300      -3.072 -45.115   4.428  1.00  1.120          C  
ATOM   4977  O   ASN B 300      -3.243 -43.950   4.777  1.00  1.410          O  
ATOM   4978  CB  ASN B 300      -3.075 -46.149   2.132  1.00  1.420          C  
ATOM   4979  CG  ASN B 300      -2.455 -47.508   2.235  1.00  1.420          C  
ATOM   4980  OD1 ASN B 300      -2.080 -47.985   3.318  1.00  1.420          O  
ATOM   4981  ND2 ASN B 300      -2.343 -48.133   1.107  1.00  1.420          N  
ATOM   4982  H   ASN B 300      -4.678 -44.140   2.102  1.00  1.090          H  
ATOM   4983  HA  ASN B 300      -4.431 -46.603   3.737  1.00  1.270          H  
ATOM   4984 1HB  ASN B 300      -3.683 -46.104   1.228  1.00  1.710          H  
ATOM   4985 2HB  ASN B 300      -2.266 -45.422   2.009  1.00  1.710          H  
ATOM   4986 1HD2 ASN B 300      -1.906 -49.042   1.058  1.00  1.710          H  
ATOM   4987 2HD2 ASN B 300      -2.677 -47.696   0.271  1.00  1.710          H  
ATOM   4988  N   ASP B 301      -2.130 -45.866   4.965  1.00  1.130          N  
ATOM   4989  CA  ASP B 301      -1.230 -45.300   5.954  1.00  1.180          C  
ATOM   4990  C   ASP B 301      -0.480 -44.195   5.229  1.00  1.160          C  
ATOM   4991  O   ASP B 301      -0.021 -44.401   4.099  1.00  1.060          O  
ATOM   4992  CB  ASP B 301      -0.256 -46.339   6.507  1.00  1.630          C  
ATOM   4993  CG  ASP B 301       0.578 -45.844   7.713  1.00  1.630          C  
ATOM   4994  OD1 ASP B 301       1.276 -44.841   7.585  1.00  1.630          O  
ATOM   4995  OD2 ASP B 301       0.506 -46.467   8.745  1.00  1.630          O  
ATOM   4996  H   ASP B 301      -2.032 -46.829   4.660  1.00  1.360          H  
ATOM   4997  HA  ASP B 301      -1.805 -44.866   6.771  1.00  1.420          H  
ATOM   4998 1HB  ASP B 301      -0.811 -47.224   6.811  1.00  1.960          H  
ATOM   4999 2HB  ASP B 301       0.415 -46.641   5.731  1.00  1.960          H  
ATOM   5000  N   LEU B 302      -0.322 -43.016   5.829  1.00  1.280          N  
ATOM   5001  CA  LEU B 302       0.382 -42.005   5.059  1.00  1.280          C  
ATOM   5002  C   LEU B 302       1.807 -42.458   4.681  1.00  1.240          C  
ATOM   5003  O   LEU B 302       2.319 -42.032   3.643  1.00  1.210          O  
ATOM   5004  CB  LEU B 302       0.400 -40.627   5.772  1.00  1.790          C  
ATOM   5005  CG  LEU B 302       1.364 -40.382   6.985  1.00  1.790          C  
ATOM   5006  CD1 LEU B 302       1.439 -38.847   7.240  1.00  1.790          C  
ATOM   5007  CD2 LEU B 302       0.857 -41.106   8.239  1.00  1.790          C  
ATOM   5008  H   LEU B 302      -0.679 -42.841   6.757  1.00  1.540          H  
ATOM   5009  HA  LEU B 302      -0.182 -41.855   4.145  1.00  1.540          H  
ATOM   5010 1HB  LEU B 302       0.638 -39.873   5.023  1.00  2.150          H  
ATOM   5011 2HB  LEU B 302      -0.613 -40.426   6.126  1.00  2.150          H  
ATOM   5012  HG  LEU B 302       2.367 -40.733   6.741  1.00  2.150          H  
ATOM   5013 1HD1 LEU B 302       2.118 -38.638   8.072  1.00  2.150          H  
ATOM   5014 2HD1 LEU B 302       1.809 -38.344   6.346  1.00  2.150          H  
ATOM   5015 3HD1 LEU B 302       0.450 -38.466   7.484  1.00  2.150          H  
ATOM   5016 1HD2 LEU B 302       1.537 -40.904   9.067  1.00  2.150          H  
ATOM   5017 2HD2 LEU B 302      -0.139 -40.743   8.494  1.00  2.150          H  
ATOM   5018 3HD2 LEU B 302       0.824 -42.180   8.074  1.00  2.150          H  
ATOM   5019  N   GLU B 303       2.442 -43.360   5.459  1.00  1.280          N  
ATOM   5020  CA  GLU B 303       3.778 -43.790   5.067  1.00  1.330          C  
ATOM   5021  C   GLU B 303       3.681 -44.717   3.860  1.00  1.250          C  
ATOM   5022  O   GLU B 303       4.505 -44.641   2.949  1.00  1.300          O  
ATOM   5023  CB  GLU B 303       4.521 -44.509   6.201  1.00  1.840          C  
ATOM   5024  CG  GLU B 303       5.991 -44.872   5.862  1.00  1.840          C  
ATOM   5025  CD  GLU B 303       6.867 -43.647   5.659  1.00  1.840          C  
ATOM   5026  OE1 GLU B 303       6.542 -42.623   6.220  1.00  1.840          O  
ATOM   5027  OE2 GLU B 303       7.841 -43.722   4.928  1.00  1.840          O  
ATOM   5028  H   GLU B 303       2.014 -43.748   6.316  1.00  1.540          H  
ATOM   5029  HA  GLU B 303       4.355 -42.910   4.781  1.00  1.600          H  
ATOM   5030 1HB  GLU B 303       4.516 -43.884   7.095  1.00  2.210          H  
ATOM   5031 2HB  GLU B 303       3.993 -45.432   6.447  1.00  2.210          H  
ATOM   5032 1HG  GLU B 303       6.399 -45.458   6.684  1.00  2.210          H  
ATOM   5033 2HG  GLU B 303       6.019 -45.492   4.968  1.00  2.210          H  
ATOM   5034  N   GLU B 304       2.682 -45.605   3.848  1.00  1.180          N  
ATOM   5035  CA  GLU B 304       2.544 -46.548   2.746  1.00  1.170          C  
ATOM   5036  C   GLU B 304       2.262 -45.831   1.445  1.00  1.110          C  
ATOM   5037  O   GLU B 304       2.866 -46.163   0.422  1.00  1.150          O  
ATOM   5038  CB  GLU B 304       1.435 -47.566   3.023  1.00  1.640          C  
ATOM   5039  CG  GLU B 304       1.765 -48.594   4.103  1.00  1.640          C  
ATOM   5040  CD  GLU B 304       2.836 -49.560   3.687  1.00  1.640          C  
ATOM   5041  OE1 GLU B 304       2.695 -50.176   2.657  1.00  1.640          O  
ATOM   5042  OE2 GLU B 304       3.803 -49.673   4.394  1.00  1.640          O  
ATOM   5043  H   GLU B 304       2.037 -45.629   4.628  1.00  1.420          H  
ATOM   5044  HA  GLU B 304       3.485 -47.090   2.640  1.00  1.400          H  
ATOM   5045 1HB  GLU B 304       0.530 -47.035   3.321  1.00  1.970          H  
ATOM   5046 2HB  GLU B 304       1.201 -48.103   2.107  1.00  1.970          H  
ATOM   5047 1HG  GLU B 304       2.112 -48.069   4.990  1.00  1.970          H  
ATOM   5048 2HG  GLU B 304       0.858 -49.138   4.361  1.00  1.970          H  
ATOM   5049  N   ILE B 305       1.436 -44.780   1.476  1.00  1.050          N  
ATOM   5050  CA  ILE B 305       1.186 -44.111   0.211  1.00  1.040          C  
ATOM   5051  C   ILE B 305       2.463 -43.410  -0.256  1.00  1.070          C  
ATOM   5052  O   ILE B 305       2.748 -43.400  -1.458  1.00  1.080          O  
ATOM   5053  CB  ILE B 305      -0.054 -43.166   0.245  1.00  1.460          C  
ATOM   5054  CG1 ILE B 305      -0.474 -42.721  -1.206  1.00  1.460          C  
ATOM   5055  CG2 ILE B 305       0.181 -41.944   1.099  1.00  1.460          C  
ATOM   5056  CD1 ILE B 305      -0.957 -43.826  -2.121  1.00  1.460          C  
ATOM   5057  H   ILE B 305       0.960 -44.525   2.350  1.00  1.260          H  
ATOM   5058  HA  ILE B 305       0.968 -44.890  -0.509  1.00  1.250          H  
ATOM   5059  HB  ILE B 305      -0.895 -43.717   0.670  1.00  1.750          H  
ATOM   5060 1HG1 ILE B 305      -1.279 -41.999  -1.113  1.00  1.750          H  
ATOM   5061 2HG1 ILE B 305       0.372 -42.242  -1.688  1.00  1.750          H  
ATOM   5062 1HG2 ILE B 305      -0.726 -41.339   1.125  1.00  1.750          H  
ATOM   5063 2HG2 ILE B 305       0.420 -42.274   2.078  1.00  1.750          H  
ATOM   5064 3HG2 ILE B 305       0.997 -41.345   0.710  1.00  1.750          H  
ATOM   5065 1HD1 ILE B 305      -1.216 -43.399  -3.065  1.00  1.750          H  
ATOM   5066 2HD1 ILE B 305      -0.181 -44.541  -2.278  1.00  1.750          H  
ATOM   5067 3HD1 ILE B 305      -1.834 -44.313  -1.682  1.00  1.750          H  
ATOM   5068  N   LYS B 306       3.251 -42.837   0.673  1.00  1.140          N  
ATOM   5069  CA  LYS B 306       4.499 -42.226   0.252  1.00  1.220          C  
ATOM   5070  C   LYS B 306       5.428 -43.254  -0.371  1.00  1.260          C  
ATOM   5071  O   LYS B 306       6.057 -42.961  -1.385  1.00  1.310          O  
ATOM   5072  CB  LYS B 306       5.244 -41.554   1.395  1.00  1.680          C  
ATOM   5073  CG  LYS B 306       4.624 -40.297   1.929  1.00  1.680          C  
ATOM   5074  CD  LYS B 306       5.502 -39.703   2.998  1.00  1.680          C  
ATOM   5075  CE  LYS B 306       4.867 -38.533   3.686  1.00  1.680          C  
ATOM   5076  NZ  LYS B 306       5.842 -37.853   4.582  1.00  1.680          N  
ATOM   5077  H   LYS B 306       2.957 -42.797   1.656  1.00  1.370          H  
ATOM   5078  HA  LYS B 306       4.277 -41.485  -0.505  1.00  1.460          H  
ATOM   5079 1HB  LYS B 306       5.308 -42.256   2.230  1.00  2.010          H  
ATOM   5080 2HB  LYS B 306       6.259 -41.342   1.084  1.00  2.010          H  
ATOM   5081 1HG  LYS B 306       4.548 -39.589   1.133  1.00  2.010          H  
ATOM   5082 2HG  LYS B 306       3.630 -40.491   2.312  1.00  2.010          H  
ATOM   5083 1HD  LYS B 306       5.735 -40.470   3.745  1.00  2.010          H  
ATOM   5084 2HD  LYS B 306       6.422 -39.356   2.564  1.00  2.010          H  
ATOM   5085 1HE  LYS B 306       4.479 -37.817   2.962  1.00  2.010          H  
ATOM   5086 2HE  LYS B 306       4.039 -38.906   4.296  1.00  2.010          H  
ATOM   5087 1HZ  LYS B 306       5.379 -37.103   5.077  1.00  2.010          H  
ATOM   5088 2HZ  LYS B 306       6.200 -38.495   5.266  1.00  2.010          H  
ATOM   5089 3HZ  LYS B 306       6.627 -37.463   4.017  1.00  2.010          H  
ATOM   5090  N   GLN B 307       5.497 -44.461   0.216  1.00  1.250          N  
ATOM   5091  CA  GLN B 307       6.352 -45.526  -0.301  1.00  1.310          C  
ATOM   5092  C   GLN B 307       5.897 -46.019  -1.676  1.00  1.270          C  
ATOM   5093  O   GLN B 307       6.731 -46.348  -2.525  1.00  1.340          O  
ATOM   5094  CB  GLN B 307       6.408 -46.708   0.670  1.00  1.810          C  
ATOM   5095  CG  GLN B 307       7.137 -46.433   1.996  1.00  1.810          C  
ATOM   5096  CD  GLN B 307       8.599 -46.117   1.825  1.00  1.810          C  
ATOM   5097  OE1 GLN B 307       9.244 -46.641   0.913  1.00  1.810          O  
ATOM   5098  NE2 GLN B 307       9.143 -45.282   2.709  1.00  1.810          N  
ATOM   5099  H   GLN B 307       4.980 -44.608   1.091  1.00  1.500          H  
ATOM   5100  HA  GLN B 307       7.356 -45.129  -0.395  1.00  1.570          H  
ATOM   5101 1HB  GLN B 307       5.389 -47.017   0.916  1.00  2.170          H  
ATOM   5102 2HB  GLN B 307       6.894 -47.551   0.184  1.00  2.170          H  
ATOM   5103 1HG  GLN B 307       6.688 -45.571   2.469  1.00  2.170          H  
ATOM   5104 2HG  GLN B 307       7.039 -47.302   2.645  1.00  2.170          H  
ATOM   5105 1HE2 GLN B 307      10.115 -45.057   2.658  1.00  2.170          H  
ATOM   5106 2HE2 GLN B 307       8.578 -44.865   3.470  1.00  2.170          H  
ATOM   5107  N   TYR B 308       4.576 -46.039  -1.923  1.00  1.200          N  
ATOM   5108  CA  TYR B 308       4.058 -46.472  -3.223  1.00  1.190          C  
ATOM   5109  C   TYR B 308       4.554 -45.502  -4.299  1.00  1.190          C  
ATOM   5110  O   TYR B 308       4.866 -45.897  -5.423  1.00  1.230          O  
ATOM   5111  CB  TYR B 308       2.527 -46.505  -3.270  1.00  1.670          C  
ATOM   5112  CG  TYR B 308       1.816 -47.482  -2.345  1.00  1.670          C  
ATOM   5113  CD1 TYR B 308       2.497 -48.453  -1.610  1.00  1.670          C  
ATOM   5114  CD2 TYR B 308       0.436 -47.403  -2.252  1.00  1.670          C  
ATOM   5115  CE1 TYR B 308       1.789 -49.299  -0.779  1.00  1.670          C  
ATOM   5116  CE2 TYR B 308      -0.254 -48.241  -1.442  1.00  1.670          C  
ATOM   5117  CZ  TYR B 308       0.412 -49.188  -0.693  1.00  1.670          C  
ATOM   5118  OH  TYR B 308      -0.295 -50.035   0.142  1.00  1.670          O  
ATOM   5119  H   TYR B 308       3.929 -45.824  -1.154  1.00  1.440          H  
ATOM   5120  HA  TYR B 308       4.457 -47.455  -3.450  1.00  1.430          H  
ATOM   5121 1HB  TYR B 308       2.153 -45.508  -3.044  1.00  2.000          H  
ATOM   5122 2HB  TYR B 308       2.226 -46.744  -4.282  1.00  2.000          H  
ATOM   5123  HD1 TYR B 308       3.576 -48.548  -1.662  1.00  2.000          H  
ATOM   5124  HD2 TYR B 308      -0.105 -46.671  -2.832  1.00  2.000          H  
ATOM   5125  HE1 TYR B 308       2.316 -50.051  -0.188  1.00  2.000          H  
ATOM   5126  HE2 TYR B 308      -1.334 -48.160  -1.389  1.00  2.000          H  
ATOM   5127  HH  TYR B 308       0.329 -50.589   0.635  1.00  2.000          H  
ATOM   5128  N   ILE B 309       4.620 -44.217  -3.936  1.00  1.180          N  
ATOM   5129  CA  ILE B 309       5.142 -43.176  -4.816  1.00  1.240          C  
ATOM   5130  C   ILE B 309       6.685 -43.243  -4.930  1.00  1.330          C  
ATOM   5131  O   ILE B 309       7.238 -43.126  -6.022  1.00  1.400          O  
ATOM   5132  CB  ILE B 309       4.761 -41.764  -4.316  1.00  1.710          C  
ATOM   5133  CG1 ILE B 309       3.221 -41.531  -4.278  1.00  1.710          C  
ATOM   5134  CG2 ILE B 309       5.425 -40.706  -5.182  1.00  1.710          C  
ATOM   5135  CD1 ILE B 309       2.497 -41.607  -5.544  1.00  1.710          C  
ATOM   5136  H   ILE B 309       4.264 -43.970  -3.006  1.00  1.420          H  
ATOM   5137  HA  ILE B 309       4.726 -43.330  -5.799  1.00  1.490          H  
ATOM   5138  HB  ILE B 309       5.118 -41.647  -3.297  1.00  2.050          H  
ATOM   5139 1HG1 ILE B 309       2.785 -42.258  -3.606  1.00  2.050          H  
ATOM   5140 2HG1 ILE B 309       3.048 -40.547  -3.904  1.00  2.050          H  
ATOM   5141 1HG2 ILE B 309       5.165 -39.751  -4.786  1.00  2.050          H  
ATOM   5142 2HG2 ILE B 309       6.507 -40.804  -5.168  1.00  2.050          H  
ATOM   5143 3HG2 ILE B 309       5.098 -40.772  -6.220  1.00  2.050          H  
ATOM   5144 1HD1 ILE B 309       1.440 -41.413  -5.355  1.00  2.050          H  
ATOM   5145 2HD1 ILE B 309       2.886 -40.854  -6.221  1.00  2.050          H  
ATOM   5146 3HD1 ILE B 309       2.608 -42.578  -5.977  1.00  2.050          H  
ATOM   5147  N   LEU B 310       7.376 -43.389  -3.790  1.00  1.350          N  
ATOM   5148  CA  LEU B 310       8.841 -43.425  -3.705  1.00  1.470          C  
ATOM   5149  C   LEU B 310       9.427 -44.510  -4.612  1.00  1.470          C  
ATOM   5150  O   LEU B 310      10.324 -44.244  -5.416  1.00  1.550          O  
ATOM   5151  CB  LEU B 310       9.225 -43.712  -2.238  1.00  2.010          C  
ATOM   5152  CG  LEU B 310      10.705 -43.637  -1.776  1.00  2.010          C  
ATOM   5153  CD1 LEU B 310      10.686 -43.362  -0.287  1.00  2.010          C  
ATOM   5154  CD2 LEU B 310      11.452 -44.964  -2.024  1.00  2.010          C  
ATOM   5155  H   LEU B 310       6.853 -43.446  -2.921  1.00  1.620          H  
ATOM   5156  HA  LEU B 310       9.231 -42.454  -4.008  1.00  1.760          H  
ATOM   5157 1HB  LEU B 310       8.653 -43.028  -1.610  1.00  2.410          H  
ATOM   5158 2HB  LEU B 310       8.893 -44.718  -2.018  1.00  2.410          H  
ATOM   5159  HG  LEU B 310      11.210 -42.816  -2.287  1.00  2.410          H  
ATOM   5160 1HD1 LEU B 310      11.706 -43.282   0.088  1.00  2.410          H  
ATOM   5161 2HD1 LEU B 310      10.160 -42.454  -0.093  1.00  2.410          H  
ATOM   5162 3HD1 LEU B 310      10.178 -44.177   0.216  1.00  2.410          H  
ATOM   5163 1HD2 LEU B 310      12.472 -44.877  -1.652  1.00  2.410          H  
ATOM   5164 2HD2 LEU B 310      10.942 -45.771  -1.491  1.00  2.410          H  
ATOM   5165 3HD2 LEU B 310      11.493 -45.205  -3.076  1.00  2.410          H  
ATOM   5166  N   GLU B 311       8.942 -45.741  -4.477  1.00  1.410          N  
ATOM   5167  CA  GLU B 311       9.375 -46.821  -5.354  1.00  1.430          C  
ATOM   5168  C   GLU B 311       8.408 -46.779  -6.508  1.00  1.420          C  
ATOM   5169  O   GLU B 311       7.300 -46.314  -6.324  1.00  1.480          O  
ATOM   5170  CB  GLU B 311       9.338 -48.187  -4.665  1.00  1.990          C  
ATOM   5171  CG  GLU B 311      10.302 -48.339  -3.501  1.00  1.990          C  
ATOM   5172  CD  GLU B 311      10.299 -49.731  -2.923  1.00  1.990          C  
ATOM   5173  OE1 GLU B 311       9.463 -50.511  -3.315  1.00  1.990          O  
ATOM   5174  OE2 GLU B 311      11.141 -50.022  -2.107  1.00  1.990          O  
ATOM   5175  H   GLU B 311       8.219 -45.924  -3.774  1.00  1.690          H  
ATOM   5176  HA  GLU B 311      10.380 -46.622  -5.724  1.00  1.720          H  
ATOM   5177 1HB  GLU B 311       8.328 -48.366  -4.286  1.00  2.390          H  
ATOM   5178 2HB  GLU B 311       9.555 -48.968  -5.392  1.00  2.390          H  
ATOM   5179 1HG  GLU B 311      11.306 -48.084  -3.830  1.00  2.390          H  
ATOM   5180 2HG  GLU B 311      10.010 -47.633  -2.726  1.00  2.390          H  
ATOM   5181  N   ASN B 312       8.738 -47.299  -7.681  1.00  1.370          N  
ATOM   5182  CA  ASN B 312       7.731 -47.205  -8.744  1.00  1.390          C  
ATOM   5183  C   ASN B 312       6.626 -48.250  -8.623  1.00  1.330          C  
ATOM   5184  O   ASN B 312       6.454 -49.109  -9.494  1.00  1.380          O  
ATOM   5185  CB  ASN B 312       8.395 -47.291 -10.101  1.00  1.940          C  
ATOM   5186  CG  ASN B 312       9.230 -46.080 -10.411  1.00  1.940          C  
ATOM   5187  OD1 ASN B 312       8.852 -44.929 -10.161  1.00  1.940          O  
ATOM   5188  ND2 ASN B 312      10.391 -46.322 -10.955  1.00  1.940          N  
ATOM   5189  H   ASN B 312       9.648 -47.707  -7.836  1.00  1.640          H  
ATOM   5190  HA  ASN B 312       7.258 -46.243  -8.662  1.00  1.670          H  
ATOM   5191 1HB  ASN B 312       9.032 -48.174 -10.138  1.00  2.330          H  
ATOM   5192 2HB  ASN B 312       7.638 -47.407 -10.875  1.00  2.330          H  
ATOM   5193 1HD2 ASN B 312      11.003 -45.564 -11.186  1.00  2.330          H  
ATOM   5194 2HD2 ASN B 312      10.672 -47.264 -11.146  1.00  2.330          H  
ATOM   5195  N   ASN B 313       5.833 -48.171  -7.557  1.00  1.250          N  
ATOM   5196  CA  ASN B 313       4.832 -49.180  -7.318  1.00  1.230          C  
ATOM   5197  C   ASN B 313       3.511 -48.762  -7.930  1.00  1.150          C  
ATOM   5198  O   ASN B 313       2.535 -48.482  -7.221  1.00  1.060          O  
ATOM   5199  CB  ASN B 313       4.725 -49.445  -5.841  1.00  1.730          C  
ATOM   5200  CG  ASN B 313       4.008 -50.682  -5.533  1.00  1.730          C  
ATOM   5201  OD1 ASN B 313       3.315 -51.270  -6.390  1.00  1.730          O  
ATOM   5202  ND2 ASN B 313       4.160 -51.131  -4.306  1.00  1.730          N  
ATOM   5203  H   ASN B 313       5.939 -47.389  -6.890  1.00  1.500          H  
ATOM   5204  HA  ASN B 313       5.141 -50.104  -7.810  1.00  1.480          H  
ATOM   5205 1HB  ASN B 313       5.723 -49.475  -5.396  1.00  2.080          H  
ATOM   5206 2HB  ASN B 313       4.192 -48.622  -5.386  1.00  2.080          H  
ATOM   5207 1HD2 ASN B 313       3.707 -51.977  -4.021  1.00  2.080          H  
ATOM   5208 2HD2 ASN B 313       4.733 -50.626  -3.656  1.00  2.080          H  
ATOM   5209  N   TYR B 314       3.474 -48.745  -9.260  1.00  1.220          N  
ATOM   5210  CA  TYR B 314       2.266 -48.273  -9.919  1.00  1.210          C  
ATOM   5211  C   TYR B 314       1.118 -49.236  -9.627  1.00  1.140          C  
ATOM   5212  O   TYR B 314      -0.046 -48.820  -9.572  1.00  1.080          O  
ATOM   5213  CB  TYR B 314       2.454 -48.101 -11.434  1.00  1.700          C  
ATOM   5214  CG  TYR B 314       2.150 -49.315 -12.240  1.00  1.700          C  
ATOM   5215  CD1 TYR B 314       0.850 -49.499 -12.704  1.00  1.700          C  
ATOM   5216  CD2 TYR B 314       3.125 -50.247 -12.520  1.00  1.700          C  
ATOM   5217  CE1 TYR B 314       0.529 -50.609 -13.431  1.00  1.700          C  
ATOM   5218  CE2 TYR B 314       2.803 -51.368 -13.256  1.00  1.700          C  
ATOM   5219  CZ  TYR B 314       1.510 -51.551 -13.709  1.00  1.700          C  
ATOM   5220  OH  TYR B 314       1.195 -52.673 -14.441  1.00  1.700          O  
ATOM   5221  H   TYR B 314       4.334 -49.008  -9.753  1.00  1.460          H  
ATOM   5222  HA  TYR B 314       2.005 -47.310  -9.501  1.00  1.450          H  
ATOM   5223 1HB  TYR B 314       1.834 -47.285 -11.797  1.00  2.040          H  
ATOM   5224 2HB  TYR B 314       3.488 -47.824 -11.630  1.00  2.040          H  
ATOM   5225  HD1 TYR B 314       0.088 -48.759 -12.483  1.00  2.040          H  
ATOM   5226  HD2 TYR B 314       4.142 -50.104 -12.158  1.00  2.040          H  
ATOM   5227  HE1 TYR B 314      -0.489 -50.749 -13.786  1.00  2.040          H  
ATOM   5228  HE2 TYR B 314       3.569 -52.112 -13.478  1.00  2.040          H  
ATOM   5229  HH  TYR B 314       0.261 -52.659 -14.660  1.00  2.040          H  
ATOM   5230  N   SER B 315       1.445 -50.523  -9.406  1.00  1.170          N  
ATOM   5231  CA  SER B 315       0.437 -51.525  -9.131  1.00  1.140          C  
ATOM   5232  C   SER B 315      -0.275 -51.236  -7.819  1.00  1.070          C  
ATOM   5233  O   SER B 315      -1.499 -51.352  -7.734  1.00  1.110          O  
ATOM   5234  CB  SER B 315       1.079 -52.899  -9.055  1.00  1.610          C  
ATOM   5235  OG  SER B 315       1.595 -53.300 -10.297  1.00  1.610          O  
ATOM   5236  H   SER B 315       2.407 -50.833  -9.464  1.00  1.400          H  
ATOM   5237  HA  SER B 315      -0.293 -51.512  -9.941  1.00  1.370          H  
ATOM   5238 1HB  SER B 315       1.881 -52.879  -8.317  1.00  1.930          H  
ATOM   5239 2HB  SER B 315       0.343 -53.623  -8.713  1.00  1.930          H  
ATOM   5240  HG  SER B 315       2.005 -54.157 -10.149  1.00  1.930          H  
ATOM   5241  N   ALA B 316       0.477 -50.864  -6.775  1.00  1.070          N  
ATOM   5242  CA  ALA B 316      -0.157 -50.531  -5.505  1.00  1.020          C  
ATOM   5243  C   ALA B 316      -1.037 -49.302  -5.636  1.00  0.960          C  
ATOM   5244  O   ALA B 316      -2.140 -49.261  -5.094  1.00  0.950          O  
ATOM   5245  CB  ALA B 316       0.865 -50.296  -4.433  1.00  1.450          C  
ATOM   5246  H   ALA B 316       1.495 -50.839  -6.856  1.00  1.280          H  
ATOM   5247  HA  ALA B 316      -0.786 -51.369  -5.212  1.00  1.220          H  
ATOM   5248 1HB  ALA B 316       0.356 -50.084  -3.515  1.00  1.740          H  
ATOM   5249 2HB  ALA B 316       1.454 -51.188  -4.314  1.00  1.740          H  
ATOM   5250 3HB  ALA B 316       1.499 -49.454  -4.710  1.00  1.740          H  
ATOM   5251  N   LEU B 317      -0.589 -48.310  -6.405  1.00  0.940          N  
ATOM   5252  CA  LEU B 317      -1.367 -47.085  -6.565  1.00  0.910          C  
ATOM   5253  C   LEU B 317      -2.698 -47.430  -7.238  1.00  0.960          C  
ATOM   5254  O   LEU B 317      -3.762 -46.947  -6.856  1.00  0.980          O  
ATOM   5255  CB  LEU B 317      -0.563 -46.082  -7.402  1.00  1.290          C  
ATOM   5256  CG  LEU B 317       0.756 -45.543  -6.753  1.00  1.290          C  
ATOM   5257  CD1 LEU B 317       1.534 -44.712  -7.786  1.00  1.290          C  
ATOM   5258  CD2 LEU B 317       0.444 -44.718  -5.505  1.00  1.290          C  
ATOM   5259  H   LEU B 317       0.344 -48.391  -6.827  1.00  1.130          H  
ATOM   5260  HA  LEU B 317      -1.589 -46.676  -5.584  1.00  1.090          H  
ATOM   5261 1HB  LEU B 317      -0.287 -46.578  -8.311  1.00  1.540          H  
ATOM   5262 2HB  LEU B 317      -1.198 -45.233  -7.647  1.00  1.540          H  
ATOM   5263  HG  LEU B 317       1.383 -46.385  -6.477  1.00  1.540          H  
ATOM   5264 1HD1 LEU B 317       2.467 -44.369  -7.345  1.00  1.540          H  
ATOM   5265 2HD1 LEU B 317       1.763 -45.303  -8.657  1.00  1.540          H  
ATOM   5266 3HD1 LEU B 317       0.948 -43.874  -8.084  1.00  1.540          H  
ATOM   5267 1HD2 LEU B 317       1.376 -44.367  -5.072  1.00  1.540          H  
ATOM   5268 2HD2 LEU B 317      -0.173 -43.873  -5.764  1.00  1.540          H  
ATOM   5269 3HD2 LEU B 317      -0.071 -45.318  -4.774  1.00  1.540          H  
ATOM   5270  N   CYS B 318      -2.660 -48.372  -8.173  1.00  1.020          N  
ATOM   5271  CA  CYS B 318      -3.853 -48.796  -8.899  1.00  1.110          C  
ATOM   5272  C   CYS B 318      -4.832 -49.617  -8.045  1.00  1.190          C  
ATOM   5273  O   CYS B 318      -5.909 -49.986  -8.515  1.00  1.270          O  
ATOM   5274  CB  CYS B 318      -3.472 -49.635 -10.109  1.00  1.520          C  
ATOM   5275  SG  CYS B 318      -2.586 -48.741 -11.354  1.00  1.520          S  
ATOM   5276  H   CYS B 318      -1.744 -48.730  -8.459  1.00  1.220          H  
ATOM   5277  HA  CYS B 318      -4.372 -47.905  -9.250  1.00  1.330          H  
ATOM   5278 1HB  CYS B 318      -2.853 -50.472  -9.789  1.00  1.820          H  
ATOM   5279 2HB  CYS B 318      -4.371 -50.041 -10.564  1.00  1.820          H  
ATOM   5280  HG  CYS B 318      -1.429 -48.638 -10.660  1.00  1.820          H  
ATOM   5281  N   GLY B 319      -4.470 -49.926  -6.791  1.00  1.220          N  
ATOM   5282  CA  GLY B 319      -5.339 -50.670  -5.893  1.00  1.360          C  
ATOM   5283  C   GLY B 319      -6.288 -49.724  -5.159  1.00  1.380          C  
ATOM   5284  O   GLY B 319      -7.119 -50.150  -4.352  1.00  1.540          O  
ATOM   5285  H   GLY B 319      -3.567 -49.620  -6.421  1.00  1.460          H  
ATOM   5286 1HA  GLY B 319      -5.907 -51.409  -6.456  1.00  1.630          H  
ATOM   5287 2HA  GLY B 319      -4.725 -51.208  -5.171  1.00  1.630          H  
ATOM   5288  N   ILE B 320      -6.150 -48.436  -5.446  1.00  1.240          N  
ATOM   5289  CA  ILE B 320      -6.932 -47.384  -4.840  1.00  1.240          C  
ATOM   5290  C   ILE B 320      -8.108 -46.986  -5.724  1.00  1.300          C  
ATOM   5291  O   ILE B 320      -7.962 -46.766  -6.927  1.00  1.260          O  
ATOM   5292  CB  ILE B 320      -6.026 -46.177  -4.565  1.00  1.740          C  
ATOM   5293  CG1 ILE B 320      -4.800 -46.593  -3.626  1.00  1.740          C  
ATOM   5294  CG2 ILE B 320      -6.812 -45.036  -4.009  1.00  1.740          C  
ATOM   5295  CD1 ILE B 320      -5.150 -47.148  -2.251  1.00  1.740          C  
ATOM   5296  H   ILE B 320      -5.426 -48.158  -6.117  1.00  1.490          H  
ATOM   5297  HA  ILE B 320      -7.343 -47.745  -3.902  1.00  1.490          H  
ATOM   5298  HB  ILE B 320      -5.589 -45.860  -5.504  1.00  2.080          H  
ATOM   5299 1HG1 ILE B 320      -4.208 -47.344  -4.156  1.00  2.080          H  
ATOM   5300 2HG1 ILE B 320      -4.184 -45.737  -3.464  1.00  2.080          H  
ATOM   5301 1HG2 ILE B 320      -6.162 -44.224  -3.872  1.00  2.080          H  
ATOM   5302 2HG2 ILE B 320      -7.598 -44.737  -4.701  1.00  2.080          H  
ATOM   5303 3HG2 ILE B 320      -7.254 -45.317  -3.062  1.00  2.080          H  
ATOM   5304 1HD1 ILE B 320      -4.227 -47.385  -1.725  1.00  2.080          H  
ATOM   5305 2HD1 ILE B 320      -5.708 -46.407  -1.675  1.00  2.080          H  
ATOM   5306 3HD1 ILE B 320      -5.742 -48.055  -2.351  1.00  2.080          H  
ATOM   5307  N   ASN B 321      -9.296 -46.935  -5.139  1.00  1.480          N  
ATOM   5308  CA  ASN B 321     -10.470 -46.592  -5.923  1.00  1.610          C  
ATOM   5309  C   ASN B 321     -10.283 -45.251  -6.627  1.00  1.440          C  
ATOM   5310  O   ASN B 321     -10.027 -44.223  -5.996  1.00  1.370          O  
ATOM   5311  CB  ASN B 321     -11.699 -46.557  -5.040  1.00  2.200          C  
ATOM   5312  CG  ASN B 321     -12.121 -47.908  -4.561  1.00  2.200          C  
ATOM   5313  OD1 ASN B 321     -11.890 -48.932  -5.215  1.00  2.200          O  
ATOM   5314  ND2 ASN B 321     -12.741 -47.936  -3.412  1.00  2.200          N  
ATOM   5315  H   ASN B 321      -9.370 -47.150  -4.155  1.00  1.780          H  
ATOM   5316  HA  ASN B 321     -10.608 -47.353  -6.692  1.00  1.930          H  
ATOM   5317 1HB  ASN B 321     -11.492 -45.941  -4.170  1.00  2.640          H  
ATOM   5318 2HB  ASN B 321     -12.524 -46.096  -5.581  1.00  2.640          H  
ATOM   5319 1HD2 ASN B 321     -13.050 -48.808  -3.031  1.00  2.640          H  
ATOM   5320 2HD2 ASN B 321     -12.909 -47.086  -2.912  1.00  2.640          H  
ATOM   5321  N   GLY B 322     -10.529 -45.238  -7.935  1.00  1.510          N  
ATOM   5322  CA  GLY B 322     -10.391 -44.016  -8.723  1.00  1.490          C  
ATOM   5323  C   GLY B 322      -9.032 -43.878  -9.410  1.00  1.380          C  
ATOM   5324  O   GLY B 322      -8.849 -42.983 -10.236  1.00  1.440          O  
ATOM   5325  H   GLY B 322     -10.766 -46.103  -8.400  1.00  1.810          H  
ATOM   5326 1HA  GLY B 322     -11.178 -43.989  -9.476  1.00  1.790          H  
ATOM   5327 2HA  GLY B 322     -10.551 -43.154  -8.076  1.00  1.790          H  
ATOM   5328  N   VAL B 323      -8.084 -44.762  -9.096  1.00  1.290          N  
ATOM   5329  CA  VAL B 323      -6.770 -44.682  -9.710  1.00  1.210          C  
ATOM   5330  C   VAL B 323      -6.562 -45.767 -10.748  1.00  1.270          C  
ATOM   5331  O   VAL B 323      -6.577 -46.952 -10.443  1.00  1.330          O  
ATOM   5332  CB  VAL B 323      -5.699 -44.816  -8.621  1.00  1.730          C  
ATOM   5333  CG1 VAL B 323      -4.267 -44.766  -9.210  1.00  1.730          C  
ATOM   5334  CG2 VAL B 323      -5.915 -43.726  -7.628  1.00  1.730          C  
ATOM   5335  H   VAL B 323      -8.260 -45.491  -8.396  1.00  1.550          H  
ATOM   5336  HA  VAL B 323      -6.666 -43.712 -10.190  1.00  1.450          H  
ATOM   5337  HB  VAL B 323      -5.817 -45.783  -8.125  1.00  2.070          H  
ATOM   5338 1HG1 VAL B 323      -3.546 -44.865  -8.407  1.00  2.070          H  
ATOM   5339 2HG1 VAL B 323      -4.120 -45.580  -9.927  1.00  2.070          H  
ATOM   5340 3HG1 VAL B 323      -4.115 -43.838  -9.703  1.00  2.070          H  
ATOM   5341 1HG2 VAL B 323      -5.220 -43.837  -6.859  1.00  2.070          H  
ATOM   5342 2HG2 VAL B 323      -5.795 -42.765  -8.110  1.00  2.070          H  
ATOM   5343 3HG2 VAL B 323      -6.914 -43.810  -7.207  1.00  2.070          H  
ATOM   5344  N   ASN B 324      -6.378 -45.342 -11.978  1.00  1.360          N  
ATOM   5345  CA  ASN B 324      -6.136 -46.217 -13.105  1.00  1.510          C  
ATOM   5346  C   ASN B 324      -4.639 -46.261 -13.416  1.00  1.480          C  
ATOM   5347  O   ASN B 324      -3.841 -45.621 -12.721  1.00  1.560          O  
ATOM   5348  CB  ASN B 324      -7.015 -45.787 -14.268  1.00  2.050          C  
ATOM   5349  CG  ASN B 324      -6.750 -44.380 -14.707  1.00  2.050          C  
ATOM   5350  OD1 ASN B 324      -5.718 -43.795 -14.348  1.00  2.050          O  
ATOM   5351  ND2 ASN B 324      -7.668 -43.816 -15.463  1.00  2.050          N  
ATOM   5352  H   ASN B 324      -6.399 -44.343 -12.137  1.00  1.630          H  
ATOM   5353  HA  ASN B 324      -6.429 -47.233 -12.825  1.00  1.810          H  
ATOM   5354 1HB  ASN B 324      -6.862 -46.454 -15.114  1.00  2.460          H  
ATOM   5355 2HB  ASN B 324      -8.062 -45.868 -13.974  1.00  2.460          H  
ATOM   5356 1HD2 ASN B 324      -7.550 -42.872 -15.780  1.00  2.460          H  
ATOM   5357 2HD2 ASN B 324      -8.494 -44.326 -15.722  1.00  2.460          H  
ATOM   5358  N   ASN B 325      -4.247 -46.985 -14.471  1.00  1.480          N  
ATOM   5359  CA  ASN B 325      -2.828 -47.075 -14.809  1.00  1.580          C  
ATOM   5360  C   ASN B 325      -2.244 -45.718 -15.190  1.00  1.450          C  
ATOM   5361  O   ASN B 325      -1.075 -45.442 -14.918  1.00  1.430          O  
ATOM   5362  CB  ASN B 325      -2.605 -48.043 -15.946  1.00  2.170          C  
ATOM   5363  CG  ASN B 325      -2.810 -49.476 -15.580  1.00  2.170          C  
ATOM   5364  OD1 ASN B 325      -2.825 -49.873 -14.416  1.00  2.170          O  
ATOM   5365  ND2 ASN B 325      -2.970 -50.283 -16.590  1.00  2.170          N  
ATOM   5366  H   ASN B 325      -4.929 -47.502 -15.008  1.00  1.780          H  
ATOM   5367  HA  ASN B 325      -2.281 -47.424 -13.935  1.00  1.900          H  
ATOM   5368 1HB  ASN B 325      -3.264 -47.789 -16.775  1.00  2.610          H  
ATOM   5369 2HB  ASN B 325      -1.589 -47.934 -16.294  1.00  2.610          H  
ATOM   5370 1HD2 ASN B 325      -3.114 -51.261 -16.433  1.00  2.610          H  
ATOM   5371 2HD2 ASN B 325      -2.941 -49.922 -17.522  1.00  2.610          H  
ATOM   5372  N   LYS B 326      -3.046 -44.874 -15.853  1.00  1.480          N  
ATOM   5373  CA  LYS B 326      -2.580 -43.552 -16.263  1.00  1.480          C  
ATOM   5374  C   LYS B 326      -2.194 -42.721 -15.058  1.00  1.390          C  
ATOM   5375  O   LYS B 326      -1.107 -42.137 -15.018  1.00  1.380          O  
ATOM   5376  CB  LYS B 326      -3.646 -42.799 -17.061  1.00  2.070          C  
ATOM   5377  CG  LYS B 326      -3.212 -41.391 -17.503  1.00  2.070          C  
ATOM   5378  CD  LYS B 326      -4.300 -40.682 -18.303  1.00  2.070          C  
ATOM   5379  CE  LYS B 326      -3.880 -39.250 -18.645  1.00  2.070          C  
ATOM   5380  NZ  LYS B 326      -4.937 -38.519 -19.401  1.00  2.070          N  
ATOM   5381  H   LYS B 326      -3.985 -45.173 -16.074  1.00  1.780          H  
ATOM   5382  HA  LYS B 326      -1.693 -43.673 -16.882  1.00  1.780          H  
ATOM   5383 1HB  LYS B 326      -3.907 -43.371 -17.949  1.00  2.490          H  
ATOM   5384 2HB  LYS B 326      -4.547 -42.697 -16.461  1.00  2.490          H  
ATOM   5385 1HG  LYS B 326      -2.985 -40.781 -16.624  1.00  2.490          H  
ATOM   5386 2HG  LYS B 326      -2.309 -41.465 -18.108  1.00  2.490          H  
ATOM   5387 1HD  LYS B 326      -4.495 -41.230 -19.226  1.00  2.490          H  
ATOM   5388 2HD  LYS B 326      -5.216 -40.652 -17.714  1.00  2.490          H  
ATOM   5389 1HE  LYS B 326      -3.674 -38.710 -17.718  1.00  2.490          H  
ATOM   5390 2HE  LYS B 326      -2.972 -39.279 -19.246  1.00  2.490          H  
ATOM   5391 1HZ  LYS B 326      -4.617 -37.580 -19.599  1.00  2.490          H  
ATOM   5392 2HZ  LYS B 326      -5.132 -39.000 -20.269  1.00  2.490          H  
ATOM   5393 3HZ  LYS B 326      -5.779 -38.474 -18.844  1.00  2.490          H  
ATOM   5394  N   ILE B 327      -3.090 -42.671 -14.075  1.00  1.370          N  
ATOM   5395  CA  ILE B 327      -2.842 -41.907 -12.873  1.00  1.300          C  
ATOM   5396  C   ILE B 327      -1.673 -42.477 -12.118  1.00  1.210          C  
ATOM   5397  O   ILE B 327      -0.832 -41.715 -11.656  1.00  1.210          O  
ATOM   5398  CB  ILE B 327      -4.072 -41.842 -11.955  1.00  1.850          C  
ATOM   5399  CG1 ILE B 327      -5.157 -40.994 -12.623  1.00  1.850          C  
ATOM   5400  CG2 ILE B 327      -3.672 -41.250 -10.592  1.00  1.850          C  
ATOM   5401  CD1 ILE B 327      -6.517 -41.094 -11.963  1.00  1.850          C  
ATOM   5402  H   ILE B 327      -3.971 -43.169 -14.196  1.00  1.640          H  
ATOM   5403  HA  ILE B 327      -2.598 -40.893 -13.162  1.00  1.560          H  
ATOM   5404  HB  ILE B 327      -4.475 -42.845 -11.825  1.00  2.220          H  
ATOM   5405 1HG1 ILE B 327      -4.844 -39.950 -12.606  1.00  2.220          H  
ATOM   5406 2HG1 ILE B 327      -5.254 -41.304 -13.662  1.00  2.220          H  
ATOM   5407 1HG2 ILE B 327      -4.530 -41.204  -9.937  1.00  2.220          H  
ATOM   5408 2HG2 ILE B 327      -2.921 -41.859 -10.116  1.00  2.220          H  
ATOM   5409 3HG2 ILE B 327      -3.273 -40.253 -10.745  1.00  2.220          H  
ATOM   5410 1HD1 ILE B 327      -7.224 -40.465 -12.505  1.00  2.220          H  
ATOM   5411 2HD1 ILE B 327      -6.868 -42.123 -11.993  1.00  2.220          H  
ATOM   5412 3HD1 ILE B 327      -6.481 -40.762 -10.934  1.00  2.220          H  
ATOM   5413  N   ALA B 328      -1.612 -43.795 -11.943  1.00  1.200          N  
ATOM   5414  CA  ALA B 328      -0.500 -44.356 -11.205  1.00  1.200          C  
ATOM   5415  C   ALA B 328       0.830 -44.010 -11.875  1.00  1.220          C  
ATOM   5416  O   ALA B 328       1.785 -43.623 -11.193  1.00  1.320          O  
ATOM   5417  CB  ALA B 328      -0.677 -45.843 -11.083  1.00  1.680          C  
ATOM   5418  H   ALA B 328      -2.345 -44.406 -12.319  1.00  1.440          H  
ATOM   5419  HA  ALA B 328      -0.494 -43.923 -10.214  1.00  1.440          H  
ATOM   5420 1HB  ALA B 328       0.129 -46.253 -10.519  1.00  2.020          H  
ATOM   5421 2HB  ALA B 328      -1.621 -46.044 -10.578  1.00  2.020          H  
ATOM   5422 3HB  ALA B 328      -0.692 -46.288 -12.077  1.00  2.020          H  
ATOM   5423  N   ARG B 329       0.899 -44.080 -13.211  1.00  1.230          N  
ATOM   5424  CA  ARG B 329       2.139 -43.713 -13.868  1.00  1.320          C  
ATOM   5425  C   ARG B 329       2.444 -42.236 -13.667  1.00  1.340          C  
ATOM   5426  O   ARG B 329       3.594 -41.879 -13.397  1.00  1.380          O  
ATOM   5427  CB  ARG B 329       2.107 -44.010 -15.359  1.00  1.810          C  
ATOM   5428  CG  ARG B 329       2.183 -45.486 -15.753  1.00  1.810          C  
ATOM   5429  CD  ARG B 329       2.465 -45.631 -17.217  1.00  1.810          C  
ATOM   5430  NE  ARG B 329       1.385 -45.083 -18.061  1.00  1.810          N  
ATOM   5431  CZ  ARG B 329       0.299 -45.761 -18.512  1.00  1.810          C  
ATOM   5432  NH1 ARG B 329       0.125 -47.035 -18.223  1.00  1.810          N  
ATOM   5433  NH2 ARG B 329      -0.590 -45.132 -19.266  1.00  1.810          N  
ATOM   5434  H   ARG B 329       0.108 -44.424 -13.765  1.00  1.480          H  
ATOM   5435  HA  ARG B 329       2.945 -44.294 -13.424  1.00  1.580          H  
ATOM   5436 1HB  ARG B 329       1.173 -43.620 -15.769  1.00  2.170          H  
ATOM   5437 2HB  ARG B 329       2.923 -43.488 -15.851  1.00  2.170          H  
ATOM   5438 1HG  ARG B 329       2.986 -45.969 -15.197  1.00  2.170          H  
ATOM   5439 2HG  ARG B 329       1.246 -45.982 -15.528  1.00  2.170          H  
ATOM   5440 1HD  ARG B 329       3.382 -45.090 -17.453  1.00  2.170          H  
ATOM   5441 2HD  ARG B 329       2.604 -46.680 -17.461  1.00  2.170          H  
ATOM   5442  HE  ARG B 329       1.464 -44.110 -18.327  1.00  2.170          H  
ATOM   5443 1HH1 ARG B 329       0.797 -47.523 -17.654  1.00  2.170          H  
ATOM   5444 2HH1 ARG B 329      -0.679 -47.533 -18.586  1.00  2.170          H  
ATOM   5445 1HH2 ARG B 329      -0.456 -44.156 -19.496  1.00  2.170          H  
ATOM   5446 2HH2 ARG B 329      -1.400 -45.623 -19.615  1.00  2.170          H  
ATOM   5447  N   ALA B 330       1.421 -41.377 -13.801  1.00  1.360          N  
ATOM   5448  CA  ALA B 330       1.560 -39.937 -13.630  1.00  1.480          C  
ATOM   5449  C   ALA B 330       2.002 -39.586 -12.206  1.00  1.400          C  
ATOM   5450  O   ALA B 330       2.824 -38.692 -12.011  1.00  1.500          O  
ATOM   5451  CB  ALA B 330       0.261 -39.257 -13.988  1.00  2.020          C  
ATOM   5452  H   ALA B 330       0.498 -41.739 -14.064  1.00  1.630          H  
ATOM   5453  HA  ALA B 330       2.323 -39.587 -14.316  1.00  1.780          H  
ATOM   5454 1HB  ALA B 330       0.367 -38.177 -13.891  1.00  2.430          H  
ATOM   5455 2HB  ALA B 330      -0.006 -39.509 -15.015  1.00  2.430          H  
ATOM   5456 3HB  ALA B 330      -0.509 -39.614 -13.338  1.00  2.430          H  
ATOM   5457  N   LEU B 331       1.507 -40.320 -11.208  1.00  1.280          N  
ATOM   5458  CA  LEU B 331       1.893 -40.102  -9.822  1.00  1.310          C  
ATOM   5459  C   LEU B 331       3.373 -40.327  -9.631  1.00  1.340          C  
ATOM   5460  O   LEU B 331       4.019 -39.646  -8.839  1.00  1.530          O  
ATOM   5461  CB  LEU B 331       1.092 -41.013  -8.878  1.00  1.820          C  
ATOM   5462  CG  LEU B 331      -0.387 -40.666  -8.591  1.00  1.820          C  
ATOM   5463  CD1 LEU B 331      -1.083 -41.799  -7.862  1.00  1.820          C  
ATOM   5464  CD2 LEU B 331      -0.415 -39.456  -7.681  1.00  1.820          C  
ATOM   5465  H   LEU B 331       0.793 -41.016 -11.423  1.00  1.540          H  
ATOM   5466  HA  LEU B 331       1.694 -39.067  -9.576  1.00  1.570          H  
ATOM   5467 1HB  LEU B 331       1.098 -41.995  -9.322  1.00  2.190          H  
ATOM   5468 2HB  LEU B 331       1.594 -41.065  -7.972  1.00  2.190          H  
ATOM   5469  HG  LEU B 331      -0.906 -40.477  -9.509  1.00  2.190          H  
ATOM   5470 1HD1 LEU B 331      -2.111 -41.519  -7.657  1.00  2.190          H  
ATOM   5471 2HD1 LEU B 331      -1.080 -42.687  -8.466  1.00  2.190          H  
ATOM   5472 3HD1 LEU B 331      -0.571 -41.991  -6.930  1.00  2.190          H  
ATOM   5473 1HD2 LEU B 331      -1.432 -39.205  -7.454  1.00  2.190          H  
ATOM   5474 2HD2 LEU B 331       0.114 -39.702  -6.764  1.00  2.190          H  
ATOM   5475 3HD2 LEU B 331       0.057 -38.607  -8.141  1.00  2.190          H  
ATOM   5476  N   LEU B 332       3.925 -41.274 -10.365  1.00  1.310          N  
ATOM   5477  CA  LEU B 332       5.340 -41.530 -10.262  1.00  1.460          C  
ATOM   5478  C   LEU B 332       6.120 -40.509 -11.120  1.00  1.530          C  
ATOM   5479  O   LEU B 332       7.117 -39.939 -10.673  1.00  1.710          O  
ATOM   5480  CB  LEU B 332       5.580 -42.965 -10.729  1.00  1.980          C  
ATOM   5481  CG  LEU B 332       4.885 -44.069  -9.873  1.00  1.980          C  
ATOM   5482  CD1 LEU B 332       5.067 -45.400 -10.560  1.00  1.980          C  
ATOM   5483  CD2 LEU B 332       5.457 -44.072  -8.460  1.00  1.980          C  
ATOM   5484  H   LEU B 332       3.331 -41.850 -10.973  1.00  1.570          H  
ATOM   5485  HA  LEU B 332       5.655 -41.398  -9.232  1.00  1.750          H  
ATOM   5486 1HB  LEU B 332       5.222 -43.059 -11.753  1.00  2.380          H  
ATOM   5487 2HB  LEU B 332       6.652 -43.164 -10.715  1.00  2.380          H  
ATOM   5488  HG  LEU B 332       3.819 -43.879  -9.810  1.00  2.380          H  
ATOM   5489 1HD1 LEU B 332       4.582 -46.174  -9.973  1.00  2.380          H  
ATOM   5490 2HD1 LEU B 332       4.622 -45.360 -11.554  1.00  2.380          H  
ATOM   5491 3HD1 LEU B 332       6.112 -45.607 -10.648  1.00  2.380          H  
ATOM   5492 1HD2 LEU B 332       4.977 -44.853  -7.863  1.00  2.380          H  
ATOM   5493 2HD2 LEU B 332       6.524 -44.243  -8.481  1.00  2.380          H  
ATOM   5494 3HD2 LEU B 332       5.279 -43.121  -7.989  1.00  2.380          H  
ATOM   5495  N   SER B 333       5.623 -40.212 -12.322  1.00  1.540          N  
ATOM   5496  CA  SER B 333       6.272 -39.293 -13.267  1.00  1.820          C  
ATOM   5497  C   SER B 333       6.443 -37.883 -12.697  1.00  2.150          C  
ATOM   5498  O   SER B 333       7.489 -37.247 -12.854  1.00  2.930          O  
ATOM   5499  CB  SER B 333       5.464 -39.210 -14.542  1.00  2.440          C  
ATOM   5500  OG  SER B 333       6.074 -38.366 -15.476  1.00  2.440          O  
ATOM   5501  H   SER B 333       4.785 -40.701 -12.637  1.00  1.850          H  
ATOM   5502  HA  SER B 333       7.258 -39.689 -13.503  1.00  2.180          H  
ATOM   5503 1HB  SER B 333       5.333 -40.207 -14.962  1.00  2.920          H  
ATOM   5504 2HB  SER B 333       4.483 -38.823 -14.304  1.00  2.920          H  
ATOM   5505  HG  SER B 333       5.496 -38.361 -16.240  1.00  2.920          H  
ATOM   5506  N   LEU B 334       5.414 -37.409 -11.997  1.00  2.080          N  
ATOM   5507  CA  LEU B 334       5.367 -36.073 -11.408  1.00  2.180          C  
ATOM   5508  C   LEU B 334       6.060 -35.979 -10.056  1.00  1.870          C  
ATOM   5509  O   LEU B 334       5.976 -34.943  -9.384  1.00  2.280          O  
ATOM   5510  CB  LEU B 334       3.912 -35.640 -11.212  1.00  3.010          C  
ATOM   5511  CG  LEU B 334       3.048 -35.458 -12.470  1.00  3.010          C  
ATOM   5512  CD1 LEU B 334       1.643 -35.195 -12.014  1.00  3.010          C  
ATOM   5513  CD2 LEU B 334       3.565 -34.301 -13.333  1.00  3.010          C  
ATOM   5514  H   LEU B 334       4.576 -37.993 -11.923  1.00  2.500          H  
ATOM   5515  HA  LEU B 334       5.877 -35.390 -12.081  1.00  2.620          H  
ATOM   5516 1HB  LEU B 334       3.424 -36.403 -10.598  1.00  3.610          H  
ATOM   5517 2HB  LEU B 334       3.898 -34.703 -10.660  1.00  3.610          H  
ATOM   5518  HG  LEU B 334       3.054 -36.377 -13.056  1.00  3.610          H  
ATOM   5519 1HD1 LEU B 334       0.998 -35.086 -12.882  1.00  3.610          H  
ATOM   5520 2HD1 LEU B 334       1.319 -36.032 -11.416  1.00  3.610          H  
ATOM   5521 3HD1 LEU B 334       1.613 -34.285 -11.413  1.00  3.610          H  
ATOM   5522 1HD2 LEU B 334       2.925 -34.190 -14.207  1.00  3.610          H  
ATOM   5523 2HD2 LEU B 334       3.551 -33.377 -12.753  1.00  3.610          H  
ATOM   5524 3HD2 LEU B 334       4.579 -34.502 -13.666  1.00  3.610          H  
ATOM   5525  N   GLU B 335       6.683 -37.070  -9.615  1.00  1.730          N  
ATOM   5526  CA  GLU B 335       7.401 -37.193  -8.351  1.00  1.890          C  
ATOM   5527  C   GLU B 335       6.495 -37.215  -7.130  1.00  1.510          C  
ATOM   5528  O   GLU B 335       6.542 -38.183  -6.377  1.00  1.580          O  
ATOM   5529  CB  GLU B 335       8.445 -36.069  -8.166  1.00  2.580          C  
ATOM   5530  CG  GLU B 335       9.631 -36.105  -9.135  1.00  2.580          C  
ATOM   5531  CD  GLU B 335      10.586 -34.943  -8.929  1.00  2.580          C  
ATOM   5532  OE1 GLU B 335      10.240 -34.059  -8.182  1.00  2.580          O  
ATOM   5533  OE2 GLU B 335      11.645 -34.943  -9.513  1.00  2.580          O  
ATOM   5534  H   GLU B 335       6.693 -37.916 -10.195  1.00  2.080          H  
ATOM   5535  HA  GLU B 335       7.939 -38.144  -8.373  1.00  2.270          H  
ATOM   5536 1HB  GLU B 335       7.996 -35.090  -8.208  1.00  3.100          H  
ATOM   5537 2HB  GLU B 335       8.864 -36.166  -7.168  1.00  3.100          H  
ATOM   5538 1HG  GLU B 335      10.172 -37.039  -8.986  1.00  3.100          H  
ATOM   5539 2HG  GLU B 335       9.252 -36.092 -10.158  1.00  3.100          H  
ATOM   5540  N   ILE B 336       5.672 -36.170  -6.937  1.00  1.340          N  
ATOM   5541  CA  ILE B 336       4.727 -36.009  -5.813  1.00  1.200          C  
ATOM   5542  C   ILE B 336       5.470 -35.999  -4.461  1.00  1.300          C  
ATOM   5543  O   ILE B 336       5.475 -34.986  -3.754  1.00  1.360          O  
ATOM   5544  CB  ILE B 336       3.644 -37.136  -5.825  1.00  1.740          C  
ATOM   5545  CG1 ILE B 336       2.826 -37.150  -7.175  1.00  1.740          C  
ATOM   5546  CG2 ILE B 336       2.681 -37.008  -4.604  1.00  1.740          C  
ATOM   5547  CD1 ILE B 336       1.995 -35.912  -7.516  1.00  1.740          C  
ATOM   5548  H   ILE B 336       5.735 -35.435  -7.644  1.00  1.610          H  
ATOM   5549  HA  ILE B 336       4.230 -35.047  -5.920  1.00  1.440          H  
ATOM   5550  HB  ILE B 336       4.126 -38.084  -5.768  1.00  2.080          H  
ATOM   5551 1HG1 ILE B 336       3.537 -37.302  -7.989  1.00  2.080          H  
ATOM   5552 2HG1 ILE B 336       2.167 -38.009  -7.144  1.00  2.080          H  
ATOM   5553 1HG2 ILE B 336       1.967 -37.826  -4.629  1.00  2.080          H  
ATOM   5554 2HG2 ILE B 336       3.237 -37.060  -3.675  1.00  2.080          H  
ATOM   5555 3HG2 ILE B 336       2.149 -36.068  -4.636  1.00  2.080          H  
ATOM   5556 1HD1 ILE B 336       1.494 -36.069  -8.473  1.00  2.080          H  
ATOM   5557 2HD1 ILE B 336       1.244 -35.739  -6.752  1.00  2.080          H  
ATOM   5558 3HD1 ILE B 336       2.637 -35.040  -7.596  1.00  2.080          H  
ATOM   5559  N   PHE B 337       6.051 -37.144  -4.098  1.00  1.520          N  
ATOM   5560  CA  PHE B 337       6.810 -37.353  -2.879  1.00  1.820          C  
ATOM   5561  C   PHE B 337       8.028 -36.465  -2.783  1.00  1.840          C  
ATOM   5562  O   PHE B 337       8.085 -35.606  -1.903  1.00  2.000          O  
ATOM   5563  CB  PHE B 337       7.219 -38.828  -2.793  1.00  2.430          C  
ATOM   5564  CG  PHE B 337       8.162 -39.168  -1.704  1.00  2.430          C  
ATOM   5565  CD1 PHE B 337       7.760 -39.267  -0.392  1.00  2.430          C  
ATOM   5566  CD2 PHE B 337       9.488 -39.404  -2.013  1.00  2.430          C  
ATOM   5567  CE1 PHE B 337       8.682 -39.585   0.584  1.00  2.430          C  
ATOM   5568  CE2 PHE B 337      10.397 -39.709  -1.052  1.00  2.430          C  
ATOM   5569  CZ  PHE B 337       9.996 -39.797   0.253  1.00  2.430          C  
ATOM   5570  H   PHE B 337       5.996 -37.900  -4.769  1.00  1.820          H  
ATOM   5571  HA  PHE B 337       6.176 -37.110  -2.041  1.00  2.180          H  
ATOM   5572 1HB  PHE B 337       6.340 -39.435  -2.663  1.00  2.910          H  
ATOM   5573 2HB  PHE B 337       7.677 -39.123  -3.741  1.00  2.910          H  
ATOM   5574  HD1 PHE B 337       6.720 -39.087  -0.129  1.00  2.910          H  
ATOM   5575  HD2 PHE B 337       9.806 -39.339  -3.049  1.00  2.910          H  
ATOM   5576  HE1 PHE B 337       8.385 -39.658   1.622  1.00  2.910          H  
ATOM   5577  HE2 PHE B 337      11.440 -39.882  -1.323  1.00  2.910          H  
ATOM   5578  HZ  PHE B 337      10.719 -40.037   1.031  1.00  2.910          H  
ATOM   5579  N   GLU B 338       8.970 -36.559  -3.727  1.00  1.860          N  
ATOM   5580  CA  GLU B 338      10.131 -35.691  -3.616  1.00  2.060          C  
ATOM   5581  C   GLU B 338       9.749 -34.220  -3.649  1.00  1.880          C  
ATOM   5582  O   GLU B 338      10.336 -33.408  -2.941  1.00  2.020          O  
ATOM   5583  CB  GLU B 338      11.153 -35.972  -4.721  1.00  2.800          C  
ATOM   5584  CG  GLU B 338      11.882 -37.319  -4.630  1.00  2.800          C  
ATOM   5585  CD  GLU B 338      11.125 -38.462  -5.221  1.00  2.800          C  
ATOM   5586  OE1 GLU B 338       9.933 -38.340  -5.390  1.00  2.800          O  
ATOM   5587  OE2 GLU B 338      11.733 -39.463  -5.498  1.00  2.800          O  
ATOM   5588  H   GLU B 338       8.940 -37.271  -4.463  1.00  2.230          H  
ATOM   5589  HA  GLU B 338      10.608 -35.894  -2.658  1.00  2.470          H  
ATOM   5590 1HB  GLU B 338      10.661 -35.925  -5.690  1.00  3.360          H  
ATOM   5591 2HB  GLU B 338      11.909 -35.190  -4.715  1.00  3.360          H  
ATOM   5592 1HG  GLU B 338      12.840 -37.231  -5.140  1.00  3.360          H  
ATOM   5593 2HG  GLU B 338      12.078 -37.531  -3.579  1.00  3.360          H  
ATOM   5594  N   LYS B 339       8.732 -33.863  -4.433  1.00  1.700          N  
ATOM   5595  CA  LYS B 339       8.344 -32.466  -4.506  1.00  1.750          C  
ATOM   5596  C   LYS B 339       7.954 -31.957  -3.129  1.00  1.880          C  
ATOM   5597  O   LYS B 339       8.425 -30.904  -2.699  1.00  2.140          O  
ATOM   5598  CB  LYS B 339       7.198 -32.242  -5.498  1.00  2.430          C  
ATOM   5599  CG  LYS B 339       6.764 -30.768  -5.604  1.00  2.430          C  
ATOM   5600  CD  LYS B 339       5.667 -30.539  -6.652  1.00  2.430          C  
ATOM   5601  CE  LYS B 339       5.223 -29.068  -6.648  1.00  2.430          C  
ATOM   5602  NZ  LYS B 339       4.162 -28.778  -7.658  1.00  2.430          N  
ATOM   5603  H   LYS B 339       8.267 -34.574  -4.978  1.00  2.040          H  
ATOM   5604  HA  LYS B 339       9.203 -31.888  -4.844  1.00  2.100          H  
ATOM   5605 1HB  LYS B 339       7.503 -32.585  -6.490  1.00  2.920          H  
ATOM   5606 2HB  LYS B 339       6.332 -32.832  -5.197  1.00  2.920          H  
ATOM   5607 1HG  LYS B 339       6.384 -30.435  -4.637  1.00  2.920          H  
ATOM   5608 2HG  LYS B 339       7.633 -30.159  -5.855  1.00  2.920          H  
ATOM   5609 1HD  LYS B 339       6.048 -30.795  -7.643  1.00  2.920          H  
ATOM   5610 2HD  LYS B 339       4.810 -31.173  -6.438  1.00  2.920          H  
ATOM   5611 1HE  LYS B 339       4.839 -28.819  -5.658  1.00  2.920          H  
ATOM   5612 2HE  LYS B 339       6.088 -28.442  -6.860  1.00  2.920          H  
ATOM   5613 1HZ  LYS B 339       3.909 -27.802  -7.609  1.00  2.920          H  
ATOM   5614 2HZ  LYS B 339       4.500 -28.989  -8.581  1.00  2.920          H  
ATOM   5615 3HZ  LYS B 339       3.308 -29.340  -7.475  1.00  2.920          H  
ATOM   5616  N   SER B 340       7.096 -32.707  -2.437  1.00  1.870          N  
ATOM   5617  CA  SER B 340       6.663 -32.333  -1.103  1.00  2.160          C  
ATOM   5618  C   SER B 340       7.799 -32.349  -0.077  1.00  2.350          C  
ATOM   5619  O   SER B 340       8.004 -31.387   0.670  1.00  2.540          O  
ATOM   5620  CB  SER B 340       5.579 -33.286  -0.640  1.00  2.910          C  
ATOM   5621  OG  SER B 340       5.125 -32.954   0.643  1.00  2.910          O  
ATOM   5622  H   SER B 340       6.708 -33.557  -2.864  1.00  2.240          H  
ATOM   5623  HA  SER B 340       6.257 -31.324  -1.150  1.00  2.590          H  
ATOM   5624 1HB  SER B 340       4.758 -33.261  -1.340  1.00  3.490          H  
ATOM   5625 2HB  SER B 340       5.974 -34.305  -0.641  1.00  3.490          H  
ATOM   5626  HG  SER B 340       4.487 -33.631   0.878  1.00  3.490          H  
ATOM   5627  N   GLU B 341       8.583 -33.430  -0.055  1.00  2.370          N  
ATOM   5628  CA  GLU B 341       9.628 -33.582   0.956  1.00  2.640          C  
ATOM   5629  C   GLU B 341      10.705 -32.508   0.825  1.00  2.580          C  
ATOM   5630  O   GLU B 341      11.188 -31.959   1.822  1.00  2.860          O  
ATOM   5631  CB  GLU B 341      10.303 -34.953   0.826  1.00  3.590          C  
ATOM   5632  CG  GLU B 341       9.437 -36.188   1.142  1.00  3.590          C  
ATOM   5633  CD  GLU B 341       8.945 -36.351   2.569  1.00  3.590          C  
ATOM   5634  OE1 GLU B 341       9.722 -36.228   3.480  1.00  3.590          O  
ATOM   5635  OE2 GLU B 341       7.763 -36.614   2.730  1.00  3.590          O  
ATOM   5636  H   GLU B 341       8.408 -34.186  -0.721  1.00  2.840          H  
ATOM   5637  HA  GLU B 341       9.169 -33.500   1.941  1.00  3.170          H  
ATOM   5638 1HB  GLU B 341      10.660 -35.070  -0.200  1.00  4.310          H  
ATOM   5639 2HB  GLU B 341      11.176 -34.985   1.475  1.00  4.310          H  
ATOM   5640 1HG  GLU B 341       8.570 -36.176   0.490  1.00  4.310          H  
ATOM   5641 2HG  GLU B 341      10.027 -37.047   0.878  1.00  4.310          H  
ATOM   5642  N   ASN B 342      11.018 -32.132  -0.412  1.00  2.310          N  
ATOM   5643  CA  ASN B 342      12.048 -31.153  -0.707  1.00  2.390          C  
ATOM   5644  C   ASN B 342      11.679 -29.746  -0.273  1.00  2.460          C  
ATOM   5645  O   ASN B 342      12.540 -28.863  -0.254  1.00  2.610          O  
ATOM   5646  CB  ASN B 342      12.366 -31.136  -2.190  1.00  3.310          C  
ATOM   5647  CG  ASN B 342      13.121 -32.353  -2.670  1.00  3.310          C  
ATOM   5648  OD1 ASN B 342      13.742 -33.091  -1.891  1.00  3.310          O  
ATOM   5649  ND2 ASN B 342      13.087 -32.569  -3.964  1.00  3.310          N  
ATOM   5650  H   ASN B 342      10.582 -32.614  -1.200  1.00  2.770          H  
ATOM   5651  HA  ASN B 342      12.948 -31.434  -0.160  1.00  2.870          H  
ATOM   5652 1HB  ASN B 342      11.428 -31.061  -2.750  1.00  3.980          H  
ATOM   5653 2HB  ASN B 342      12.950 -30.248  -2.422  1.00  3.980          H  
ATOM   5654 1HD2 ASN B 342      13.563 -33.355  -4.353  1.00  3.980          H  
ATOM   5655 2HD2 ASN B 342      12.574 -31.952  -4.560  1.00  3.980          H  
ATOM   5656  N   ASN B 343      10.408 -29.500   0.045  1.00  2.540          N  
ATOM   5657  CA  ASN B 343      10.032 -28.165   0.439  1.00  2.790          C  
ATOM   5658  C   ASN B 343      10.129 -27.960   1.936  1.00  3.060          C  
ATOM   5659  O   ASN B 343       9.964 -26.836   2.403  1.00  3.510          O  
ATOM   5660  CB  ASN B 343       8.645 -27.837  -0.061  1.00  3.810          C  
ATOM   5661  CG  ASN B 343       8.618 -27.636  -1.549  1.00  3.810          C  
ATOM   5662  OD1 ASN B 343       9.587 -27.147  -2.145  1.00  3.810          O  
ATOM   5663  ND2 ASN B 343       7.530 -27.990  -2.170  1.00  3.810          N  
ATOM   5664  H   ASN B 343       9.705 -30.246   0.062  1.00  3.050          H  
ATOM   5665  HA  ASN B 343      10.729 -27.465  -0.021  1.00  3.350          H  
ATOM   5666 1HB  ASN B 343       7.968 -28.658   0.196  1.00  4.570          H  
ATOM   5667 2HB  ASN B 343       8.275 -26.939   0.433  1.00  4.570          H  
ATOM   5668 1HD2 ASN B 343       7.471 -27.867  -3.158  1.00  4.570          H  
ATOM   5669 2HD2 ASN B 343       6.766 -28.379  -1.665  1.00  4.570          H  
ATOM   5670  N   LYS B 344      10.404 -29.028   2.697  1.00  3.290          N  
ATOM   5671  CA  LYS B 344      10.521 -28.904   4.142  1.00  3.830          C  
ATOM   5672  C   LYS B 344       9.466 -27.975   4.735  1.00  4.200          C  
ATOM   5673  O   LYS B 344       9.792 -26.931   5.305  1.00  4.570          O  
ATOM   5674  CB  LYS B 344      11.944 -28.481   4.524  1.00  5.150          C  
ATOM   5675  CG  LYS B 344      13.007 -29.531   4.128  1.00  5.150          C  
ATOM   5676  CD  LYS B 344      14.427 -29.129   4.547  1.00  5.150          C  
ATOM   5677  CE  LYS B 344      15.456 -30.245   4.212  1.00  5.150          C  
ATOM   5678  NZ  LYS B 344      16.859 -29.829   4.538  1.00  5.150          N  
ATOM   5679  H   LYS B 344      10.559 -29.945   2.264  1.00  3.950          H  
ATOM   5680  HA  LYS B 344      10.352 -29.892   4.575  1.00  4.600          H  
ATOM   5681 1HB  LYS B 344      12.188 -27.536   4.037  1.00  6.180          H  
ATOM   5682 2HB  LYS B 344      12.007 -28.328   5.597  1.00  6.180          H  
ATOM   5683 1HG  LYS B 344      12.754 -30.481   4.597  1.00  6.180          H  
ATOM   5684 2HG  LYS B 344      12.982 -29.669   3.043  1.00  6.180          H  
ATOM   5685 1HD  LYS B 344      14.714 -28.211   4.034  1.00  6.180          H  
ATOM   5686 2HD  LYS B 344      14.449 -28.945   5.624  1.00  6.180          H  
ATOM   5687 1HE  LYS B 344      15.210 -31.128   4.800  1.00  6.180          H  
ATOM   5688 2HE  LYS B 344      15.394 -30.495   3.153  1.00  6.180          H  
ATOM   5689 1HZ  LYS B 344      17.529 -30.557   4.342  1.00  6.180          H  
ATOM   5690 2HZ  LYS B 344      17.101 -29.020   3.988  1.00  6.180          H  
ATOM   5691 3HZ  LYS B 344      16.911 -29.603   5.531  1.00  6.180          H  
ATOM   5692  N   ASN B 345       8.192 -28.358   4.641  1.00  4.530          N  
ATOM   5693  CA  ASN B 345       7.101 -27.520   5.152  1.00  5.380          C  
ATOM   5694  C   ASN B 345       6.998 -27.668   6.666  1.00  5.460          C  
ATOM   5695  O   ASN B 345       6.051 -28.250   7.199  1.00  6.120          O  
ATOM   5696  CB  ASN B 345       5.788 -27.909   4.504  1.00  7.190          C  
ATOM   5697  CG  ASN B 345       5.718 -27.614   3.024  1.00  7.190          C  
ATOM   5698  OD1 ASN B 345       6.187 -26.586   2.527  1.00  7.190          O  
ATOM   5699  ND2 ASN B 345       5.125 -28.523   2.306  1.00  7.190          N  
ATOM   5700  H   ASN B 345       7.987 -29.231   4.177  1.00  5.440          H  
ATOM   5701  HA  ASN B 345       7.324 -26.474   4.929  1.00  6.460          H  
ATOM   5702 1HB  ASN B 345       5.623 -28.978   4.648  1.00  8.630          H  
ATOM   5703 2HB  ASN B 345       4.974 -27.386   5.003  1.00  8.630          H  
ATOM   5704 1HD2 ASN B 345       5.029 -28.405   1.319  1.00  8.630          H  
ATOM   5705 2HD2 ASN B 345       4.756 -29.343   2.746  1.00  8.630          H  
ATOM   5706  N   ILE B 346       8.014 -27.153   7.336  1.00  5.220          N  
ATOM   5707  CA  ILE B 346       8.210 -27.280   8.769  1.00  5.610          C  
ATOM   5708  C   ILE B 346       8.470 -25.943   9.450  1.00  5.990          C  
ATOM   5709  O   ILE B 346       8.662 -24.924   8.788  1.00  6.240          O  
ATOM   5710  CB  ILE B 346       9.396 -28.220   9.057  1.00  7.700          C  
ATOM   5711  CG1 ILE B 346      10.687 -27.602   8.470  1.00  7.700          C  
ATOM   5712  CG2 ILE B 346       9.107 -29.607   8.437  1.00  7.700          C  
ATOM   5713  CD1 ILE B 346      11.943 -28.257   8.863  1.00  7.700          C  
ATOM   5714  H   ILE B 346       8.722 -26.687   6.766  1.00  6.260          H  
ATOM   5715  HA  ILE B 346       7.313 -27.715   9.201  1.00  6.730          H  
ATOM   5716  HB  ILE B 346       9.533 -28.316  10.130  1.00  9.240          H  
ATOM   5717 1HG1 ILE B 346      10.631 -27.635   7.411  1.00  9.240          H  
ATOM   5718 2HG1 ILE B 346      10.763 -26.564   8.782  1.00  9.240          H  
ATOM   5719 1HG2 ILE B 346       9.923 -30.291   8.641  1.00  9.240          H  
ATOM   5720 2HG2 ILE B 346       8.191 -30.005   8.871  1.00  9.240          H  
ATOM   5721 3HG2 ILE B 346       8.984 -29.518   7.364  1.00  9.240          H  
ATOM   5722 1HD1 ILE B 346      12.756 -27.714   8.390  1.00  9.240          H  
ATOM   5723 2HD1 ILE B 346      12.048 -28.203   9.946  1.00  9.240          H  
ATOM   5724 3HD1 ILE B 346      11.970 -29.296   8.545  1.00  9.240          H  
ATOM   5725  N   LYS B 347       8.488 -25.980  10.778  1.00  6.270          N  
ATOM   5726  CA  LYS B 347       8.799 -24.834  11.621  1.00  6.850          C  
ATOM   5727  C   LYS B 347      10.337 -24.702  11.593  1.00  6.930          C  
ATOM   5728  O   LYS B 347      11.000 -25.651  11.187  1.00  7.350          O  
ATOM   5729  CB  LYS B 347       8.249 -25.095  13.019  1.00  9.360          C  
ATOM   5730  CG  LYS B 347       6.762 -25.239  13.055  1.00  9.360          C  
ATOM   5731  CD  LYS B 347       6.247 -25.498  14.459  1.00  9.360          C  
ATOM   5732  CE  LYS B 347       4.750 -25.775  14.423  1.00  9.360          C  
ATOM   5733  NZ  LYS B 347       4.160 -25.991  15.782  1.00  9.360          N  
ATOM   5734  H   LYS B 347       8.297 -26.865  11.222  1.00  7.520          H  
ATOM   5735  HA  LYS B 347       8.352 -23.939  11.188  1.00  8.220          H  
ATOM   5736 1HB  LYS B 347       8.696 -25.990  13.436  1.00 11.230          H  
ATOM   5737 2HB  LYS B 347       8.479 -24.278  13.660  1.00 11.230          H  
ATOM   5738 1HG  LYS B 347       6.320 -24.318  12.679  1.00 11.230          H  
ATOM   5739 2HG  LYS B 347       6.455 -26.053  12.405  1.00 11.230          H  
ATOM   5740 1HD  LYS B 347       6.768 -26.350  14.898  1.00 11.230          H  
ATOM   5741 2HD  LYS B 347       6.426 -24.621  15.079  1.00 11.230          H  
ATOM   5742 1HE  LYS B 347       4.263 -24.949  13.941  1.00 11.230          H  
ATOM   5743 2HE  LYS B 347       4.578 -26.669  13.825  1.00 11.230          H  
ATOM   5744 1HZ  LYS B 347       3.172 -26.171  15.685  1.00 11.230          H  
ATOM   5745 2HZ  LYS B 347       4.604 -26.781  16.224  1.00 11.230          H  
ATOM   5746 3HZ  LYS B 347       4.287 -25.168  16.359  1.00 11.230          H  
ATOM   5747  N   GLY B 348      10.949 -23.568  12.006  1.00  6.760          N  
ATOM   5748  CA  GLY B 348      10.373 -22.418  12.716  1.00  7.210          C  
ATOM   5749  C   GLY B 348      10.828 -22.549  14.172  1.00  7.120          C  
ATOM   5750  O   GLY B 348      10.548 -21.719  15.036  1.00  7.290          O  
ATOM   5751  H   GLY B 348      11.946 -23.515  11.838  1.00  8.110          H  
ATOM   5752 1HA  GLY B 348      10.731 -21.493  12.272  1.00  8.650          H  
ATOM   5753 2HA  GLY B 348       9.290 -22.410  12.659  1.00  8.650          H  
ATOM   5754  N   VAL B 349      11.525 -23.653  14.407  1.00  7.110          N  
ATOM   5755  CA  VAL B 349      12.092 -24.098  15.670  1.00  7.240          C  
ATOM   5756  C   VAL B 349      13.574 -24.445  15.505  1.00  6.940          C  
ATOM   5757  O   VAL B 349      14.105 -24.445  14.393  1.00  6.970          O  
ATOM   5758  CB  VAL B 349      11.303 -25.312  16.224  1.00 10.080          C  
ATOM   5759  CG1 VAL B 349       9.882 -24.929  16.493  1.00 10.080          C  
ATOM   5760  CG2 VAL B 349      11.339 -26.449  15.229  1.00 10.080          C  
ATOM   5761  H   VAL B 349      11.686 -24.243  13.604  1.00  8.530          H  
ATOM   5762  HA  VAL B 349      12.011 -23.287  16.395  1.00  8.690          H  
ATOM   5763  HB  VAL B 349      11.740 -25.631  17.160  1.00 12.100          H  
ATOM   5764 1HG1 VAL B 349       9.340 -25.783  16.892  1.00 12.100          H  
ATOM   5765 2HG1 VAL B 349       9.868 -24.119  17.217  1.00 12.100          H  
ATOM   5766 3HG1 VAL B 349       9.419 -24.608  15.598  1.00 12.100          H  
ATOM   5767 1HG2 VAL B 349      10.788 -27.301  15.627  1.00 12.100          H  
ATOM   5768 2HG2 VAL B 349      10.894 -26.140  14.293  1.00 12.100          H  
ATOM   5769 3HG2 VAL B 349      12.341 -26.733  15.061  1.00 12.100          H  
ATOM   5770  N   GLN B 350      14.207 -24.795  16.622  1.00  6.910          N  
ATOM   5771  CA  GLN B 350      15.626 -25.175  16.756  1.00  6.870          C  
ATOM   5772  C   GLN B 350      16.046 -26.524  16.141  1.00  6.120          C  
ATOM   5773  O   GLN B 350      17.170 -26.986  16.342  1.00  6.000          O  
ATOM   5774  CB  GLN B 350      16.022 -25.161  18.231  1.00  9.630          C  
ATOM   5775  CG  GLN B 350      15.352 -26.211  19.132  1.00  9.630          C  
ATOM   5776  CD  GLN B 350      14.039 -25.701  19.737  1.00  9.630          C  
ATOM   5777  OE1 GLN B 350      13.246 -25.029  19.066  1.00  9.630          O  
ATOM   5778  NE2 GLN B 350      13.831 -25.970  21.013  1.00  9.630          N  
ATOM   5779  H   GLN B 350      13.662 -24.749  17.480  1.00  8.290          H  
ATOM   5780  HA  GLN B 350      16.209 -24.401  16.256  1.00  8.240          H  
ATOM   5781 1HB  GLN B 350      17.099 -25.283  18.320  1.00 11.560          H  
ATOM   5782 2HB  GLN B 350      15.772 -24.185  18.641  1.00 11.560          H  
ATOM   5783 1HG  GLN B 350      15.121 -27.095  18.541  1.00 11.560          H  
ATOM   5784 2HG  GLN B 350      16.023 -26.486  19.945  1.00 11.560          H  
ATOM   5785 1HE2 GLN B 350      13.005 -25.647  21.472  1.00 11.560          H  
ATOM   5786 2HE2 GLN B 350      14.545 -26.460  21.567  1.00 11.560          H  
ATOM   5787  N   VAL B 351      15.127 -27.184  15.463  1.00  5.930          N  
ATOM   5788  CA  VAL B 351      15.390 -28.433  14.763  1.00  5.420          C  
ATOM   5789  C   VAL B 351      16.521 -28.182  13.777  1.00  4.540          C  
ATOM   5790  O   VAL B 351      16.581 -27.115  13.178  1.00  4.410          O  
ATOM   5791  CB  VAL B 351      14.112 -28.913  14.010  1.00  7.790          C  
ATOM   5792  CG1 VAL B 351      13.765 -27.955  12.830  1.00  7.790          C  
ATOM   5793  CG2 VAL B 351      14.297 -30.338  13.477  1.00  7.790          C  
ATOM   5794  H   VAL B 351      14.222 -26.750  15.392  1.00  7.120          H  
ATOM   5795  HA  VAL B 351      15.698 -29.191  15.485  1.00  6.500          H  
ATOM   5796  HB  VAL B 351      13.282 -28.894  14.709  1.00  9.350          H  
ATOM   5797 1HG1 VAL B 351      12.847 -28.293  12.345  1.00  9.350          H  
ATOM   5798 2HG1 VAL B 351      13.623 -26.938  13.187  1.00  9.350          H  
ATOM   5799 3HG1 VAL B 351      14.551 -27.958  12.112  1.00  9.350          H  
ATOM   5800 1HG2 VAL B 351      13.379 -30.658  12.980  1.00  9.350          H  
ATOM   5801 2HG2 VAL B 351      15.106 -30.382  12.765  1.00  9.350          H  
ATOM   5802 3HG2 VAL B 351      14.509 -31.013  14.306  1.00  9.350          H  
ATOM   5803  N   ALA B 352      17.395 -29.167  13.561  1.00  4.360          N  
ATOM   5804  CA  ALA B 352      18.537 -29.001  12.651  1.00  4.030          C  
ATOM   5805  C   ALA B 352      18.104 -28.555  11.250  1.00  3.540          C  
ATOM   5806  O   ALA B 352      18.794 -27.781  10.579  1.00  3.740          O  
ATOM   5807  CB  ALA B 352      19.307 -30.298  12.542  1.00  5.770          C  
ATOM   5808  H   ALA B 352      17.288 -30.030  14.075  1.00  5.230          H  
ATOM   5809  HA  ALA B 352      19.193 -28.243  13.072  1.00  4.840          H  
ATOM   5810 1HB  ALA B 352      20.167 -30.152  11.890  1.00  6.930          H  
ATOM   5811 2HB  ALA B 352      19.647 -30.604  13.531  1.00  6.930          H  
ATOM   5812 3HB  ALA B 352      18.660 -31.068  12.122  1.00  6.930          H  
ATOM   5813  N   ASP B 353      16.941 -28.986  10.806  1.00  3.310          N  
ATOM   5814  CA  ASP B 353      16.445 -28.608   9.494  1.00  3.350          C  
ATOM   5815  C   ASP B 353      16.296 -27.067   9.377  1.00  3.210          C  
ATOM   5816  O   ASP B 353      16.279 -26.504   8.275  1.00  3.470          O  
ATOM   5817  CB  ASP B 353      15.106 -29.281   9.252  1.00  4.670          C  
ATOM   5818  CG  ASP B 353      15.178 -30.801   9.097  1.00  4.670          C  
ATOM   5819  OD1 ASP B 353      16.243 -31.338   8.920  1.00  4.670          O  
ATOM   5820  OD2 ASP B 353      14.148 -31.411   9.169  1.00  4.670          O  
ATOM   5821  H   ASP B 353      16.412 -29.646  11.357  1.00  3.970          H  
ATOM   5822  HA  ASP B 353      17.158 -28.948   8.741  1.00  4.020          H  
ATOM   5823 1HB  ASP B 353      14.427 -29.042  10.059  1.00  5.610          H  
ATOM   5824 2HB  ASP B 353      14.692 -28.880   8.337  1.00  5.610          H  
ATOM   5825  N   GLY B 354      16.171 -26.379  10.521  1.00  3.080          N  
ATOM   5826  CA  GLY B 354      16.007 -24.939  10.593  1.00  3.050          C  
ATOM   5827  C   GLY B 354      17.333 -24.228  10.352  1.00  2.740          C  
ATOM   5828  O   GLY B 354      17.364 -23.018  10.135  1.00  2.650          O  
ATOM   5829  H   GLY B 354      16.229 -26.867  11.413  1.00  3.700          H  
ATOM   5830 1HA  GLY B 354      15.264 -24.617   9.862  1.00  3.660          H  
ATOM   5831 2HA  GLY B 354      15.623 -24.677  11.582  1.00  3.660          H  
ATOM   5832  N   TYR B 355      18.439 -24.979  10.391  1.00  2.850          N  
ATOM   5833  CA  TYR B 355      19.765 -24.438  10.154  1.00  2.930          C  
ATOM   5834  C   TYR B 355      19.980 -24.459   8.648  1.00  2.640          C  
ATOM   5835  O   TYR B 355      20.652 -23.585   8.092  1.00  2.630          O  
ATOM   5836  CB  TYR B 355      20.812 -25.200  10.959  1.00  4.070          C  
ATOM   5837  CG  TYR B 355      20.741 -24.866  12.456  1.00  4.070          C  
ATOM   5838  CD1 TYR B 355      19.720 -25.390  13.240  1.00  4.070          C  
ATOM   5839  CD2 TYR B 355      21.709 -24.060  13.045  1.00  4.070          C  
ATOM   5840  CE1 TYR B 355      19.652 -25.106  14.572  1.00  4.070          C  
ATOM   5841  CE2 TYR B 355      21.646 -23.785  14.390  1.00  4.070          C  
ATOM   5842  CZ  TYR B 355      20.613 -24.303  15.157  1.00  4.070          C  
ATOM   5843  OH  TYR B 355      20.522 -24.021  16.506  1.00  4.070          O  
ATOM   5844  H   TYR B 355      18.364 -25.979  10.573  1.00  3.420          H  
ATOM   5845  HA  TYR B 355      19.786 -23.408  10.494  1.00  3.520          H  
ATOM   5846 1HB  TYR B 355      20.669 -26.266  10.839  1.00  4.880          H  
ATOM   5847 2HB  TYR B 355      21.806 -24.956  10.595  1.00  4.880          H  
ATOM   5848  HD1 TYR B 355      18.960 -26.019  12.799  1.00  4.880          H  
ATOM   5849  HD2 TYR B 355      22.514 -23.649  12.453  1.00  4.880          H  
ATOM   5850  HE1 TYR B 355      18.839 -25.515  15.169  1.00  4.880          H  
ATOM   5851  HE2 TYR B 355      22.404 -23.150  14.848  1.00  4.880          H  
ATOM   5852  HH  TYR B 355      21.223 -23.415  16.767  1.00  4.880          H  
ATOM   5853  N   ASP B 356      19.355 -25.432   7.964  1.00  2.580          N  
ATOM   5854  CA  ASP B 356      19.437 -25.391   6.502  1.00  2.510          C  
ATOM   5855  C   ASP B 356      18.643 -24.173   6.031  1.00  2.380          C  
ATOM   5856  O   ASP B 356      19.090 -23.438   5.142  1.00  2.430          O  
ATOM   5857  CB  ASP B 356      18.842 -26.613   5.797  1.00  3.540          C  
ATOM   5858  CG  ASP B 356      19.636 -27.918   5.832  1.00  3.540          C  
ATOM   5859  OD1 ASP B 356      20.785 -27.940   6.194  1.00  3.540          O  
ATOM   5860  OD2 ASP B 356      19.039 -28.911   5.424  1.00  3.540          O  
ATOM   5861  H   ASP B 356      18.876 -26.173   8.485  1.00  3.100          H  
ATOM   5862  HA  ASP B 356      20.477 -25.276   6.199  1.00  3.010          H  
ATOM   5863 1HB  ASP B 356      17.863 -26.813   6.240  1.00  4.250          H  
ATOM   5864 2HB  ASP B 356      18.664 -26.356   4.753  1.00  4.250          H  
ATOM   5865  N   GLU B 357      17.469 -23.940   6.656  1.00  2.340          N  
ATOM   5866  CA  GLU B 357      16.665 -22.764   6.321  1.00  2.280          C  
ATOM   5867  C   GLU B 357      17.430 -21.491   6.592  1.00  2.220          C  
ATOM   5868  O   GLU B 357      17.526 -20.625   5.718  1.00  2.280          O  
ATOM   5869  CB  GLU B 357      15.366 -22.703   7.110  1.00  3.220          C  
ATOM   5870  CG  GLU B 357      14.549 -21.444   6.807  1.00  3.220          C  
ATOM   5871  CD  GLU B 357      13.298 -21.374   7.545  1.00  3.220          C  
ATOM   5872  OE1 GLU B 357      12.577 -22.334   7.560  1.00  3.220          O  
ATOM   5873  OE2 GLU B 357      13.052 -20.342   8.151  1.00  3.220          O  
ATOM   5874  H   GLU B 357      17.129 -24.623   7.344  1.00  2.810          H  
ATOM   5875  HA  GLU B 357      16.431 -22.797   5.261  1.00  2.740          H  
ATOM   5876 1HB  GLU B 357      14.761 -23.582   6.892  1.00  3.860          H  
ATOM   5877 2HB  GLU B 357      15.585 -22.710   8.175  1.00  3.860          H  
ATOM   5878 1HG  GLU B 357      15.133 -20.563   7.069  1.00  3.860          H  
ATOM   5879 2HG  GLU B 357      14.342 -21.394   5.748  1.00  3.860          H  
ATOM   5880  N   LEU B 358      18.054 -21.423   7.769  1.00  2.240          N  
ATOM   5881  CA  LEU B 358      18.858 -20.294   8.180  1.00  2.360          C  
ATOM   5882  C   LEU B 358      19.857 -19.954   7.095  1.00  2.510          C  
ATOM   5883  O   LEU B 358      19.923 -18.809   6.643  1.00  2.670          O  
ATOM   5884  CB  LEU B 358      19.602 -20.718   9.445  1.00  3.260          C  
ATOM   5885  CG  LEU B 358      20.566 -19.834  10.128  1.00  3.260          C  
ATOM   5886  CD1 LEU B 358      19.849 -18.621  10.661  1.00  3.260          C  
ATOM   5887  CD2 LEU B 358      21.231 -20.711  11.210  1.00  3.260          C  
ATOM   5888  H   LEU B 358      17.904 -22.165   8.458  1.00  2.690          H  
ATOM   5889  HA  LEU B 358      18.204 -19.441   8.360  1.00  2.830          H  
ATOM   5890 1HB  LEU B 358      18.860 -21.006  10.184  1.00  3.910          H  
ATOM   5891 2HB  LEU B 358      20.157 -21.575   9.197  1.00  3.910          H  
ATOM   5892  HG  LEU B 358      21.338 -19.482   9.445  1.00  3.910          H  
ATOM   5893 1HD1 LEU B 358      20.541 -17.986  11.184  1.00  3.910          H  
ATOM   5894 2HD1 LEU B 358      19.426 -18.073   9.829  1.00  3.910          H  
ATOM   5895 3HD1 LEU B 358      19.055 -18.915  11.332  1.00  3.910          H  
ATOM   5896 1HD2 LEU B 358      21.947 -20.159  11.779  1.00  3.910          H  
ATOM   5897 2HD2 LEU B 358      20.506 -21.093  11.864  1.00  3.910          H  
ATOM   5898 3HD2 LEU B 358      21.722 -21.550  10.731  1.00  3.910          H  
ATOM   5899  N   PHE B 359      20.600 -20.963   6.638  1.00  2.560          N  
ATOM   5900  CA  PHE B 359      21.571 -20.729   5.598  1.00  2.810          C  
ATOM   5901  C   PHE B 359      20.937 -20.128   4.345  1.00  2.850          C  
ATOM   5902  O   PHE B 359      21.402 -19.101   3.834  1.00  3.120          O  
ATOM   5903  CB  PHE B 359      22.269 -22.035   5.208  1.00  3.830          C  
ATOM   5904  CG  PHE B 359      23.222 -21.872   4.065  1.00  3.830          C  
ATOM   5905  CD1 PHE B 359      24.541 -21.500   4.272  1.00  3.830          C  
ATOM   5906  CD2 PHE B 359      22.780 -22.058   2.761  1.00  3.830          C  
ATOM   5907  CE1 PHE B 359      25.383 -21.323   3.209  1.00  3.830          C  
ATOM   5908  CE2 PHE B 359      23.614 -21.881   1.706  1.00  3.830          C  
ATOM   5909  CZ  PHE B 359      24.908 -21.517   1.916  1.00  3.830          C  
ATOM   5910  H   PHE B 359      20.510 -21.896   7.052  1.00  3.070          H  
ATOM   5911  HA  PHE B 359      22.297 -20.041   5.988  1.00  3.370          H  
ATOM   5912 1HB  PHE B 359      22.813 -22.426   6.062  1.00  4.600          H  
ATOM   5913 2HB  PHE B 359      21.526 -22.779   4.934  1.00  4.600          H  
ATOM   5914  HD1 PHE B 359      24.907 -21.360   5.280  1.00  4.600          H  
ATOM   5915  HD2 PHE B 359      21.743 -22.348   2.579  1.00  4.600          H  
ATOM   5916  HE1 PHE B 359      26.423 -21.034   3.384  1.00  4.600          H  
ATOM   5917  HE2 PHE B 359      23.249 -22.031   0.689  1.00  4.600          H  
ATOM   5918  HZ  PHE B 359      25.555 -21.389   1.059  1.00  4.600          H  
ATOM   5919  N   GLU B 360      19.871 -20.768   3.837  1.00  2.700          N  
ATOM   5920  CA  GLU B 360      19.251 -20.302   2.602  1.00  2.890          C  
ATOM   5921  C   GLU B 360      18.729 -18.877   2.661  1.00  2.970          C  
ATOM   5922  O   GLU B 360      18.953 -18.104   1.720  1.00  3.290          O  
ATOM   5923  CB  GLU B 360      18.089 -21.205   2.165  1.00  3.970          C  
ATOM   5924  CG  GLU B 360      17.424 -20.743   0.831  1.00  3.970          C  
ATOM   5925  CD  GLU B 360      16.306 -21.624   0.329  1.00  3.970          C  
ATOM   5926  OE1 GLU B 360      16.101 -22.693   0.870  1.00  3.970          O  
ATOM   5927  OE2 GLU B 360      15.634 -21.216  -0.597  1.00  3.970          O  
ATOM   5928  H   GLU B 360      19.515 -21.607   4.314  1.00  3.240          H  
ATOM   5929  HA  GLU B 360      20.011 -20.339   1.823  1.00  3.470          H  
ATOM   5930 1HB  GLU B 360      18.443 -22.229   2.050  1.00  4.760          H  
ATOM   5931 2HB  GLU B 360      17.322 -21.205   2.945  1.00  4.760          H  
ATOM   5932 1HG  GLU B 360      17.010 -19.746   0.972  1.00  4.760          H  
ATOM   5933 2HG  GLU B 360      18.199 -20.673   0.064  1.00  4.760          H  
ATOM   5934  N   THR B 361      18.030 -18.494   3.734  1.00  2.750          N  
ATOM   5935  CA  THR B 361      17.491 -17.142   3.708  1.00  2.870          C  
ATOM   5936  C   THR B 361      18.622 -16.132   3.823  1.00  3.180          C  
ATOM   5937  O   THR B 361      18.628 -15.118   3.126  1.00  3.480          O  
ATOM   5938  CB  THR B 361      16.428 -16.884   4.807  1.00  3.970          C  
ATOM   5939  OG1 THR B 361      16.998 -17.051   6.117  1.00  3.970          O  
ATOM   5940  CG2 THR B 361      15.275 -17.874   4.643  1.00  3.970          C  
ATOM   5941  H   THR B 361      17.867 -19.143   4.515  1.00  3.300          H  
ATOM   5942  HA  THR B 361      16.999 -16.985   2.748  1.00  3.440          H  
ATOM   5943  HB  THR B 361      16.044 -15.875   4.702  1.00  4.760          H  
ATOM   5944  HG1 THR B 361      17.518 -16.276   6.348  1.00  4.760          H  
ATOM   5945 1HG2 THR B 361      14.525 -17.687   5.406  1.00  4.760          H  
ATOM   5946 2HG2 THR B 361      14.830 -17.747   3.654  1.00  4.760          H  
ATOM   5947 3HG2 THR B 361      15.650 -18.893   4.745  1.00  4.760          H  
ATOM   5948  N   LEU B 362      19.647 -16.431   4.613  1.00  3.200          N  
ATOM   5949  CA  LEU B 362      20.730 -15.474   4.747  1.00  3.590          C  
ATOM   5950  C   LEU B 362      21.435 -15.269   3.403  1.00  3.940          C  
ATOM   5951  O   LEU B 362      21.800 -14.138   3.053  1.00  4.310          O  
ATOM   5952  CB  LEU B 362      21.680 -15.972   5.818  1.00  4.870          C  
ATOM   5953  CG  LEU B 362      21.121 -15.983   7.264  1.00  4.870          C  
ATOM   5954  CD1 LEU B 362      22.051 -16.718   8.108  1.00  4.870          C  
ATOM   5955  CD2 LEU B 362      20.971 -14.600   7.794  1.00  4.870          C  
ATOM   5956  H   LEU B 362      19.644 -17.295   5.169  1.00  3.840          H  
ATOM   5957  HA  LEU B 362      20.312 -14.524   5.045  1.00  4.310          H  
ATOM   5958 1HB  LEU B 362      21.968 -16.992   5.569  1.00  5.840          H  
ATOM   5959 2HB  LEU B 362      22.558 -15.341   5.806  1.00  5.840          H  
ATOM   5960  HG  LEU B 362      20.158 -16.481   7.289  1.00  5.840          H  
ATOM   5961 1HD1 LEU B 362      21.672 -16.744   9.122  1.00  5.840          H  
ATOM   5962 2HD1 LEU B 362      22.148 -17.736   7.735  1.00  5.840          H  
ATOM   5963 3HD1 LEU B 362      23.011 -16.216   8.077  1.00  5.840          H  
ATOM   5964 1HD2 LEU B 362      20.605 -14.660   8.816  1.00  5.840          H  
ATOM   5965 2HD2 LEU B 362      21.924 -14.107   7.783  1.00  5.840          H  
ATOM   5966 3HD2 LEU B 362      20.274 -14.043   7.205  1.00  5.840          H  
ATOM   5967  N   LYS B 363      21.611 -16.352   2.633  1.00  3.890          N  
ATOM   5968  CA  LYS B 363      22.241 -16.241   1.322  1.00  4.270          C  
ATOM   5969  C   LYS B 363      21.382 -15.349   0.414  1.00  4.440          C  
ATOM   5970  O   LYS B 363      21.904 -14.464  -0.277  1.00  4.870          O  
ATOM   5971  CB  LYS B 363      22.507 -17.640   0.736  1.00  5.830          C  
ATOM   5972  CG  LYS B 363      23.221 -17.647  -0.629  1.00  5.830          C  
ATOM   5973  CD  LYS B 363      23.634 -19.072  -1.059  1.00  5.830          C  
ATOM   5974  CE  LYS B 363      24.246 -19.072  -2.473  1.00  5.830          C  
ATOM   5975  NZ  LYS B 363      24.775 -20.423  -2.878  1.00  5.830          N  
ATOM   5976  H   LYS B 363      21.346 -17.278   2.991  1.00  4.670          H  
ATOM   5977  HA  LYS B 363      23.206 -15.747   1.440  1.00  5.120          H  
ATOM   5978 1HB  LYS B 363      23.116 -18.213   1.441  1.00  6.990          H  
ATOM   5979 2HB  LYS B 363      21.557 -18.170   0.629  1.00  6.990          H  
ATOM   5980 1HG  LYS B 363      22.556 -17.222  -1.384  1.00  6.990          H  
ATOM   5981 2HG  LYS B 363      24.114 -17.023  -0.566  1.00  6.990          H  
ATOM   5982 1HD  LYS B 363      24.373 -19.461  -0.358  1.00  6.990          H  
ATOM   5983 2HD  LYS B 363      22.763 -19.727  -1.039  1.00  6.990          H  
ATOM   5984 1HE  LYS B 363      23.471 -18.777  -3.178  1.00  6.990          H  
ATOM   5985 2HE  LYS B 363      25.059 -18.349  -2.516  1.00  6.990          H  
ATOM   5986 1HZ  LYS B 363      25.150 -20.367  -3.813  1.00  6.990          H  
ATOM   5987 2HZ  LYS B 363      25.540 -20.700  -2.228  1.00  6.990          H  
ATOM   5988 3HZ  LYS B 363      24.038 -21.110  -2.854  1.00  6.990          H  
ATOM   5989  N   SER B 364      20.054 -15.555   0.433  1.00  4.160          N  
ATOM   5990  CA  SER B 364      19.127 -14.751  -0.368  1.00  4.360          C  
ATOM   5991  C   SER B 364      19.084 -13.271   0.045  1.00  4.530          C  
ATOM   5992  O   SER B 364      18.816 -12.403  -0.790  1.00  4.920          O  
ATOM   5993  CB  SER B 364      17.732 -15.344  -0.313  1.00  6.020          C  
ATOM   5994  OG  SER B 364      17.685 -16.588  -0.968  1.00  6.020          O  
ATOM   5995  H   SER B 364      19.670 -16.334   0.982  1.00  4.990          H  
ATOM   5996  HA  SER B 364      19.462 -14.797  -1.403  1.00  5.230          H  
ATOM   5997 1HB  SER B 364      17.437 -15.470   0.732  1.00  7.230          H  
ATOM   5998 2HB  SER B 364      17.022 -14.658  -0.770  1.00  7.230          H  
ATOM   5999  HG  SER B 364      16.814 -16.944  -0.786  1.00  7.230          H  
ATOM   6000  N   LEU B 365      19.438 -12.960   1.302  1.00  4.320          N  
ATOM   6001  CA  LEU B 365      19.464 -11.578   1.781  1.00  4.510          C  
ATOM   6002  C   LEU B 365      20.736 -10.839   1.359  1.00  5.010          C  
ATOM   6003  O   LEU B 365      20.858  -9.639   1.618  1.00  5.270          O  
ATOM   6004  CB  LEU B 365      19.440 -11.499   3.320  1.00  6.240          C  
ATOM   6005  CG  LEU B 365      18.214 -12.001   4.108  1.00  6.240          C  
ATOM   6006  CD1 LEU B 365      18.582 -11.920   5.597  1.00  6.240          C  
ATOM   6007  CD2 LEU B 365      16.952 -11.182   3.783  1.00  6.240          C  
ATOM   6008  H   LEU B 365      19.588 -13.720   1.974  1.00  5.180          H  
ATOM   6009  HA  LEU B 365      18.609 -11.053   1.363  1.00  5.410          H  
ATOM   6010 1HB  LEU B 365      20.275 -12.088   3.666  1.00  7.490          H  
ATOM   6011 2HB  LEU B 365      19.619 -10.466   3.610  1.00  7.490          H  
ATOM   6012  HG  LEU B 365      18.025 -13.016   3.866  1.00  7.490          H  
ATOM   6013 1HD1 LEU B 365      17.788 -12.298   6.197  1.00  7.490          H  
ATOM   6014 2HD1 LEU B 365      19.461 -12.508   5.775  1.00  7.490          H  
ATOM   6015 3HD1 LEU B 365      18.780 -10.885   5.865  1.00  7.490          H  
ATOM   6016 1HD2 LEU B 365      16.109 -11.562   4.357  1.00  7.490          H  
ATOM   6017 2HD2 LEU B 365      17.114 -10.133   4.034  1.00  7.490          H  
ATOM   6018 3HD2 LEU B 365      16.716 -11.268   2.724  1.00  7.490          H  
ATOM   6019  N   GLY B 366      21.695 -11.527   0.725  1.00  5.190          N  
ATOM   6020  CA  GLY B 366      22.924 -10.869   0.316  1.00  5.710          C  
ATOM   6021  C   GLY B 366      24.159 -11.166   1.173  1.00  5.780          C  
ATOM   6022  O   GLY B 366      25.180 -10.491   1.021  1.00  6.240          O  
ATOM   6023  H   GLY B 366      21.593 -12.522   0.502  1.00  6.230          H  
ATOM   6024 1HA  GLY B 366      23.137 -11.161  -0.711  1.00  6.850          H  
ATOM   6025 2HA  GLY B 366      22.758  -9.795   0.295  1.00  6.850          H  
ATOM   6026  N   TYR B 367      24.100 -12.149   2.069  1.00  5.380          N  
ATOM   6027  CA  TYR B 367      25.274 -12.469   2.866  1.00  5.500          C  
ATOM   6028  C   TYR B 367      26.057 -13.535   2.103  1.00  5.590          C  
ATOM   6029  O   TYR B 367      25.473 -14.249   1.285  1.00  5.380          O  
ATOM   6030  CB  TYR B 367      24.865 -12.916   4.258  1.00  7.650          C  
ATOM   6031  CG  TYR B 367      24.231 -11.807   5.077  1.00  7.650          C  
ATOM   6032  CD1 TYR B 367      22.852 -11.748   5.201  1.00  7.650          C  
ATOM   6033  CD2 TYR B 367      25.019 -10.849   5.696  1.00  7.650          C  
ATOM   6034  CE1 TYR B 367      22.267 -10.745   5.925  1.00  7.650          C  
ATOM   6035  CE2 TYR B 367      24.424  -9.842   6.426  1.00  7.650          C  
ATOM   6036  CZ  TYR B 367      23.051  -9.790   6.534  1.00  7.650          C  
ATOM   6037  OH  TYR B 367      22.456  -8.777   7.248  1.00  7.650          O  
ATOM   6038  H   TYR B 367      23.260 -12.718   2.212  1.00  6.460          H  
ATOM   6039  HA  TYR B 367      25.909 -11.588   2.955  1.00  6.600          H  
ATOM   6040 1HB  TYR B 367      24.151 -13.712   4.190  1.00  9.180          H  
ATOM   6041 2HB  TYR B 367      25.737 -13.288   4.779  1.00  9.180          H  
ATOM   6042  HD1 TYR B 367      22.237 -12.492   4.726  1.00  9.180          H  
ATOM   6043  HD2 TYR B 367      26.109 -10.891   5.606  1.00  9.180          H  
ATOM   6044  HE1 TYR B 367      21.191 -10.698   6.017  1.00  9.180          H  
ATOM   6045  HE2 TYR B 367      25.039  -9.085   6.914  1.00  9.180          H  
ATOM   6046  HH  TYR B 367      21.501  -8.874   7.213  1.00  9.180          H  
ATOM   6047  N   LYS B 368      27.377 -13.608   2.290  1.00  5.960          N  
ATOM   6048  CA  LYS B 368      28.136 -14.622   1.559  1.00  6.090          C  
ATOM   6049  C   LYS B 368      27.957 -15.978   2.205  1.00  5.700          C  
ATOM   6050  O   LYS B 368      27.801 -16.070   3.418  1.00  5.550          O  
ATOM   6051  CB  LYS B 368      29.616 -14.280   1.516  1.00  8.470          C  
ATOM   6052  CG  LYS B 368      29.953 -13.019   0.759  1.00  8.470          C  
ATOM   6053  CD  LYS B 368      31.450 -12.761   0.798  1.00  8.470          C  
ATOM   6054  CE  LYS B 368      31.818 -11.466   0.103  1.00  8.470          C  
ATOM   6055  NZ  LYS B 368      33.272 -11.186   0.209  1.00  8.470          N  
ATOM   6056  H   LYS B 368      27.847 -12.994   2.974  1.00  7.150          H  
ATOM   6057  HA  LYS B 368      27.755 -14.678   0.538  1.00  7.310          H  
ATOM   6058 1HB  LYS B 368      29.991 -14.192   2.515  1.00 10.170          H  
ATOM   6059 2HB  LYS B 368      30.157 -15.098   1.042  1.00 10.170          H  
ATOM   6060 1HG  LYS B 368      29.620 -13.110  -0.274  1.00 10.170          H  
ATOM   6061 2HG  LYS B 368      29.432 -12.177   1.222  1.00 10.170          H  
ATOM   6062 1HD  LYS B 368      31.776 -12.701   1.839  1.00 10.170          H  
ATOM   6063 2HD  LYS B 368      31.978 -13.584   0.319  1.00 10.170          H  
ATOM   6064 1HE  LYS B 368      31.543 -11.532  -0.949  1.00 10.170          H  
ATOM   6065 2HE  LYS B 368      31.264 -10.647   0.563  1.00 10.170          H  
ATOM   6066 1HZ  LYS B 368      33.485 -10.316  -0.257  1.00 10.170          H  
ATOM   6067 2HZ  LYS B 368      33.521 -11.117   1.191  1.00 10.170          H  
ATOM   6068 3HZ  LYS B 368      33.794 -11.935  -0.220  1.00 10.170          H  
ATOM   6069  N   GLN B 369      28.005 -17.044   1.412  1.00  5.620          N  
ATOM   6070  CA  GLN B 369      27.843 -18.375   1.982  1.00  5.290          C  
ATOM   6071  C   GLN B 369      28.952 -18.815   2.926  1.00  5.400          C  
ATOM   6072  O   GLN B 369      28.720 -19.638   3.816  1.00  5.140          O  
ATOM   6073  CB  GLN B 369      27.631 -19.389   0.872  1.00  7.540          C  
ATOM   6074  CG  GLN B 369      28.765 -19.656  -0.058  1.00  7.540          C  
ATOM   6075  CD  GLN B 369      28.273 -20.553  -1.188  1.00  7.540          C  
ATOM   6076  OE1 GLN B 369      27.070 -20.910  -1.209  1.00  7.540          O  
ATOM   6077  NE2 GLN B 369      29.157 -20.928  -2.106  1.00  7.540          N  
ATOM   6078  H   GLN B 369      28.133 -16.923   0.417  1.00  6.740          H  
ATOM   6079  HA  GLN B 369      26.929 -18.374   2.560  1.00  6.350          H  
ATOM   6080 1HB  GLN B 369      27.437 -20.332   1.330  1.00  9.050          H  
ATOM   6081 2HB  GLN B 369      26.756 -19.108   0.292  1.00  9.050          H  
ATOM   6082 1HG  GLN B 369      29.132 -18.723  -0.480  1.00  9.050          H  
ATOM   6083 2HG  GLN B 369      29.563 -20.172   0.477  1.00  9.050          H  
ATOM   6084 1HE2 GLN B 369      28.880 -21.524  -2.862  1.00  9.050          H  
ATOM   6085 2HE2 GLN B 369      30.109 -20.627  -2.049  1.00  9.050          H  
ATOM   6086  N   GLN B 370      30.147 -18.249   2.798  1.00  5.830          N  
ATOM   6087  CA  GLN B 370      31.210 -18.639   3.705  1.00  6.030          C  
ATOM   6088  C   GLN B 370      30.964 -17.992   5.063  1.00  6.020          C  
ATOM   6089  O   GLN B 370      31.095 -18.639   6.108  1.00  5.980          O  
ATOM   6090  CB  GLN B 370      32.564 -18.207   3.141  1.00  8.360          C  
ATOM   6091  CG  GLN B 370      32.949 -18.929   1.851  1.00  8.360          C  
ATOM   6092  CD  GLN B 370      32.234 -18.348   0.620  1.00  8.360          C  
ATOM   6093  OE1 GLN B 370      31.445 -17.393   0.733  1.00  8.360          O  
ATOM   6094  NE2 GLN B 370      32.505 -18.915  -0.545  1.00  8.360          N  
ATOM   6095  H   GLN B 370      30.344 -17.591   2.044  1.00  7.000          H  
ATOM   6096  HA  GLN B 370      31.195 -19.721   3.830  1.00  7.240          H  
ATOM   6097 1HB  GLN B 370      32.556 -17.134   2.947  1.00 10.030          H  
ATOM   6098 2HB  GLN B 370      33.340 -18.399   3.881  1.00 10.030          H  
ATOM   6099 1HG  GLN B 370      34.026 -18.844   1.701  1.00 10.030          H  
ATOM   6100 2HG  GLN B 370      32.664 -19.976   1.945  1.00 10.030          H  
ATOM   6101 1HE2 GLN B 370      32.076 -18.572  -1.382  1.00 10.030          H  
ATOM   6102 2HE2 GLN B 370      33.150 -19.679  -0.592  1.00 10.030          H  
ATOM   6103  N   GLU B 371      30.544 -16.722   5.034  1.00  6.090          N  
ATOM   6104  CA  GLU B 371      30.271 -15.951   6.235  1.00  6.140          C  
ATOM   6105  C   GLU B 371      29.144 -16.606   7.015  1.00  5.700          C  
ATOM   6106  O   GLU B 371      29.220 -16.749   8.241  1.00  5.740          O  
ATOM   6107  CB  GLU B 371      29.825 -14.533   5.834  1.00  8.580          C  
ATOM   6108  CG  GLU B 371      30.891 -13.639   5.197  1.00  8.580          C  
ATOM   6109  CD  GLU B 371      30.280 -12.374   4.533  1.00  8.580          C  
ATOM   6110  OE1 GLU B 371      29.056 -12.276   4.460  1.00  8.580          O  
ATOM   6111  OE2 GLU B 371      31.034 -11.544   4.074  1.00  8.580          O  
ATOM   6112  H   GLU B 371      30.457 -16.268   4.137  1.00  7.310          H  
ATOM   6113  HA  GLU B 371      31.165 -15.916   6.857  1.00  7.370          H  
ATOM   6114 1HB  GLU B 371      28.986 -14.601   5.143  1.00 10.290          H  
ATOM   6115 2HB  GLU B 371      29.466 -14.011   6.714  1.00 10.290          H  
ATOM   6116 1HG  GLU B 371      31.589 -13.327   5.972  1.00 10.290          H  
ATOM   6117 2HG  GLU B 371      31.445 -14.213   4.457  1.00 10.290          H  
ATOM   6118  N   ILE B 372      28.126 -17.055   6.268  1.00  5.320          N  
ATOM   6119  CA  ILE B 372      26.943 -17.669   6.830  1.00  4.910          C  
ATOM   6120  C   ILE B 372      27.248 -18.977   7.483  1.00  4.810          C  
ATOM   6121  O   ILE B 372      26.783 -19.221   8.599  1.00  4.730          O  
ATOM   6122  CB  ILE B 372      25.891 -17.917   5.739  1.00  7.040          C  
ATOM   6123  CG1 ILE B 372      25.354 -16.614   5.207  1.00  7.040          C  
ATOM   6124  CG2 ILE B 372      24.761 -18.703   6.321  1.00  7.040          C  
ATOM   6125  CD1 ILE B 372      24.589 -16.764   3.912  1.00  7.040          C  
ATOM   6126  H   ILE B 372      28.163 -16.888   5.259  1.00  6.380          H  
ATOM   6127  HA  ILE B 372      26.528 -17.009   7.582  1.00  5.890          H  
ATOM   6128  HB  ILE B 372      26.334 -18.461   4.911  1.00  8.450          H  
ATOM   6129 1HG1 ILE B 372      24.692 -16.191   5.946  1.00  8.450          H  
ATOM   6130 2HG1 ILE B 372      26.162 -15.924   5.058  1.00  8.450          H  
ATOM   6131 1HG2 ILE B 372      24.035 -18.872   5.567  1.00  8.450          H  
ATOM   6132 2HG2 ILE B 372      25.104 -19.643   6.678  1.00  8.450          H  
ATOM   6133 3HG2 ILE B 372      24.326 -18.150   7.140  1.00  8.450          H  
ATOM   6134 1HD1 ILE B 372      24.243 -15.810   3.599  1.00  8.450          H  
ATOM   6135 2HD1 ILE B 372      25.229 -17.156   3.149  1.00  8.450          H  
ATOM   6136 3HD1 ILE B 372      23.746 -17.423   4.022  1.00  8.450          H  
ATOM   6137  N   GLN B 373      27.970 -19.861   6.794  1.00  4.860          N  
ATOM   6138  CA  GLN B 373      28.184 -21.154   7.392  1.00  4.790          C  
ATOM   6139  C   GLN B 373      29.024 -21.037   8.655  1.00  5.120          C  
ATOM   6140  O   GLN B 373      28.725 -21.706   9.649  1.00  5.070          O  
ATOM   6141  CB  GLN B 373      28.819 -22.106   6.384  1.00  6.730          C  
ATOM   6142  CG  GLN B 373      28.908 -23.563   6.842  1.00  6.730          C  
ATOM   6143  CD  GLN B 373      27.535 -24.187   7.051  1.00  6.730          C  
ATOM   6144  OE1 GLN B 373      26.614 -23.953   6.267  1.00  6.730          O  
ATOM   6145  NE2 GLN B 373      27.399 -25.003   8.084  1.00  6.730          N  
ATOM   6146  H   GLN B 373      28.329 -19.652   5.856  1.00  5.830          H  
ATOM   6147  HA  GLN B 373      27.214 -21.557   7.662  1.00  5.750          H  
ATOM   6148 1HB  GLN B 373      28.247 -22.076   5.455  1.00  8.080          H  
ATOM   6149 2HB  GLN B 373      29.828 -21.756   6.151  1.00  8.080          H  
ATOM   6150 1HG  GLN B 373      29.434 -24.140   6.085  1.00  8.080          H  
ATOM   6151 2HG  GLN B 373      29.442 -23.611   7.784  1.00  8.080          H  
ATOM   6152 1HE2 GLN B 373      26.523 -25.456   8.255  1.00  8.080          H  
ATOM   6153 2HE2 GLN B 373      28.174 -25.174   8.692  1.00  8.080          H  
ATOM   6154  N   ASP B 374      30.042 -20.168   8.683  1.00  5.530          N  
ATOM   6155  CA  ASP B 374      30.811 -20.091   9.915  1.00  5.900          C  
ATOM   6156  C   ASP B 374      29.999 -19.493  11.041  1.00  5.840          C  
ATOM   6157  O   ASP B 374      30.047 -19.976  12.177  1.00  5.960          O  
ATOM   6158  CB  ASP B 374      32.073 -19.258   9.754  1.00  8.110          C  
ATOM   6159  CG  ASP B 374      33.226 -19.907   8.988  1.00  8.110          C  
ATOM   6160  OD1 ASP B 374      33.241 -21.108   8.775  1.00  8.110          O  
ATOM   6161  OD2 ASP B 374      34.137 -19.156   8.663  1.00  8.110          O  
ATOM   6162  H   ASP B 374      30.304 -19.613   7.854  1.00  6.640          H  
ATOM   6163  HA  ASP B 374      31.099 -21.094  10.206  1.00  7.080          H  
ATOM   6164 1HB  ASP B 374      31.799 -18.339   9.224  1.00  9.730          H  
ATOM   6165 2HB  ASP B 374      32.431 -18.968  10.733  1.00  9.730          H  
ATOM   6166  N   ALA B 375      29.252 -18.437  10.742  1.00  5.690          N  
ATOM   6167  CA  ALA B 375      28.451 -17.794  11.749  1.00  5.660          C  
ATOM   6168  C   ALA B 375      27.374 -18.737  12.297  1.00  5.330          C  
ATOM   6169  O   ALA B 375      27.143 -18.753  13.510  1.00  5.470          O  
ATOM   6170  CB  ALA B 375      27.907 -16.521  11.173  1.00  7.940          C  
ATOM   6171  H   ALA B 375      29.242 -18.048   9.792  1.00  6.830          H  
ATOM   6172  HA  ALA B 375      29.082 -17.541  12.587  1.00  6.790          H  
ATOM   6173 1HB  ALA B 375      27.316 -15.995  11.904  1.00  9.520          H  
ATOM   6174 2HB  ALA B 375      28.740 -15.897  10.857  1.00  9.520          H  
ATOM   6175 3HB  ALA B 375      27.306 -16.761  10.306  1.00  9.520          H  
ATOM   6176  N   LEU B 376      26.729 -19.569  11.453  1.00  4.970          N  
ATOM   6177  CA  LEU B 376      25.732 -20.446  12.053  1.00  4.750          C  
ATOM   6178  C   LEU B 376      26.376 -21.554  12.866  1.00  4.980          C  
ATOM   6179  O   LEU B 376      25.839 -21.920  13.914  1.00  5.030          O  
ATOM   6180  CB  LEU B 376      24.714 -20.983  11.019  1.00  6.740          C  
ATOM   6181  CG  LEU B 376      25.126 -22.040   9.959  1.00  6.740          C  
ATOM   6182  CD1 LEU B 376      24.956 -23.480  10.497  1.00  6.740          C  
ATOM   6183  CD2 LEU B 376      24.238 -21.836   8.704  1.00  6.740          C  
ATOM   6184  H   LEU B 376      26.885 -19.546  10.439  1.00  5.960          H  
ATOM   6185  HA  LEU B 376      25.157 -19.855  12.741  1.00  5.700          H  
ATOM   6186 1HB  LEU B 376      23.921 -21.435  11.589  1.00  8.090          H  
ATOM   6187 2HB  LEU B 376      24.306 -20.132  10.476  1.00  8.090          H  
ATOM   6188  HG  LEU B 376      26.166 -21.898   9.703  1.00  8.090          H  
ATOM   6189 1HD1 LEU B 376      25.244 -24.184   9.726  1.00  8.090          H  
ATOM   6190 2HD1 LEU B 376      25.563 -23.663  11.373  1.00  8.090          H  
ATOM   6191 3HD1 LEU B 376      23.921 -23.639  10.748  1.00  8.090          H  
ATOM   6192 1HD2 LEU B 376      24.531 -22.550   7.932  1.00  8.090          H  
ATOM   6193 2HD2 LEU B 376      23.189 -21.984   8.953  1.00  8.090          H  
ATOM   6194 3HD2 LEU B 376      24.375 -20.836   8.343  1.00  8.090          H  
ATOM   6195  N   LYS B 377      27.559 -22.052  12.457  1.00  5.190          N  
ATOM   6196  CA  LYS B 377      28.219 -23.092  13.248  1.00  5.490          C  
ATOM   6197  C   LYS B 377      28.524 -22.571  14.642  1.00  5.770          C  
ATOM   6198  O   LYS B 377      28.449 -23.302  15.631  1.00  5.960          O  
ATOM   6199  CB  LYS B 377      29.522 -23.572  12.597  1.00  7.570          C  
ATOM   6200  CG  LYS B 377      29.361 -24.457  11.350  1.00  7.570          C  
ATOM   6201  CD  LYS B 377      30.722 -25.030  10.864  1.00  7.570          C  
ATOM   6202  CE  LYS B 377      31.615 -23.927  10.252  1.00  7.570          C  
ATOM   6203  NZ  LYS B 377      32.852 -24.451   9.613  1.00  7.570          N  
ATOM   6204  H   LYS B 377      27.969 -21.753  11.563  1.00  6.230          H  
ATOM   6205  HA  LYS B 377      27.535 -23.939  13.347  1.00  6.590          H  
ATOM   6206 1HB  LYS B 377      30.096 -22.692  12.312  1.00  9.080          H  
ATOM   6207 2HB  LYS B 377      30.109 -24.121  13.331  1.00  9.080          H  
ATOM   6208 1HG  LYS B 377      28.702 -25.290  11.601  1.00  9.080          H  
ATOM   6209 2HG  LYS B 377      28.897 -23.898  10.557  1.00  9.080          H  
ATOM   6210 1HD  LYS B 377      31.246 -25.486  11.704  1.00  9.080          H  
ATOM   6211 2HD  LYS B 377      30.543 -25.797  10.111  1.00  9.080          H  
ATOM   6212 1HE  LYS B 377      31.041 -23.388   9.508  1.00  9.080          H  
ATOM   6213 2HE  LYS B 377      31.914 -23.236  11.036  1.00  9.080          H  
ATOM   6214 1HZ  LYS B 377      33.372 -23.644   9.237  1.00  9.080          H  
ATOM   6215 2HZ  LYS B 377      33.417 -24.936  10.292  1.00  9.080          H  
ATOM   6216 3HZ  LYS B 377      32.612 -25.078   8.862  1.00  9.080          H  
ATOM   6217  N   MET B 378      28.925 -21.300  14.712  1.00  5.840          N  
ATOM   6218  CA  MET B 378      29.235 -20.681  15.981  1.00  6.150          C  
ATOM   6219  C   MET B 378      28.011 -20.453  16.871  1.00  5.960          C  
ATOM   6220  O   MET B 378      28.043 -20.812  18.049  1.00  6.270          O  
ATOM   6221  CB  MET B 378      29.984 -19.372  15.740  1.00  8.490          C  
ATOM   6222  CG  MET B 378      31.425 -19.553  15.240  1.00  8.490          C  
ATOM   6223  SD  MET B 378      32.405 -18.002  15.158  1.00  8.490          S  
ATOM   6224  CE  MET B 378      31.873 -17.205  13.629  1.00  8.490          C  
ATOM   6225  H   MET B 378      29.049 -20.773  13.840  1.00  7.010          H  
ATOM   6226  HA  MET B 378      29.898 -21.352  16.523  1.00  7.380          H  
ATOM   6227 1HB  MET B 378      29.452 -18.820  14.974  1.00 10.180          H  
ATOM   6228 2HB  MET B 378      29.991 -18.773  16.648  1.00 10.180          H  
ATOM   6229 1HG  MET B 378      31.941 -20.249  15.899  1.00 10.180          H  
ATOM   6230 2HG  MET B 378      31.405 -19.996  14.250  1.00 10.180          H  
ATOM   6231 1HE  MET B 378      32.424 -16.276  13.494  1.00 10.180          H  
ATOM   6232 2HE  MET B 378      32.063 -17.868  12.789  1.00 10.180          H  
ATOM   6233 3HE  MET B 378      30.840 -16.987  13.681  1.00 10.180          H  
ATOM   6234  N   ILE B 379      26.893 -19.932  16.335  1.00  5.550          N  
ATOM   6235  CA  ILE B 379      25.782 -19.679  17.264  1.00  5.450          C  
ATOM   6236  C   ILE B 379      25.150 -20.983  17.727  1.00  5.440          C  
ATOM   6237  O   ILE B 379      24.691 -21.063  18.868  1.00  5.610          O  
ATOM   6238  CB  ILE B 379      24.655 -18.751  16.730  1.00  7.670          C  
ATOM   6239  CG1 ILE B 379      23.828 -19.393  15.612  1.00  7.670          C  
ATOM   6240  CG2 ILE B 379      25.288 -17.491  16.219  1.00  7.670          C  
ATOM   6241  CD1 ILE B 379      22.589 -18.622  15.280  1.00  7.670          C  
ATOM   6242  H   ILE B 379      26.869 -19.664  15.345  1.00  6.660          H  
ATOM   6243  HA  ILE B 379      26.191 -19.188  18.144  1.00  6.540          H  
ATOM   6244  HB  ILE B 379      23.993 -18.490  17.527  1.00  9.200          H  
ATOM   6245 1HG1 ILE B 379      24.438 -19.468  14.743  1.00  9.200          H  
ATOM   6246 2HG1 ILE B 379      23.493 -20.377  15.894  1.00  9.200          H  
ATOM   6247 1HG2 ILE B 379      24.567 -16.795  15.867  1.00  9.200          H  
ATOM   6248 2HG2 ILE B 379      25.853 -17.027  17.025  1.00  9.200          H  
ATOM   6249 3HG2 ILE B 379      25.935 -17.753  15.413  1.00  9.200          H  
ATOM   6250 1HD1 ILE B 379      22.060 -19.125  14.476  1.00  9.200          H  
ATOM   6251 2HD1 ILE B 379      21.951 -18.563  16.159  1.00  9.200          H  
ATOM   6252 3HD1 ILE B 379      22.818 -17.635  14.969  1.00  9.200          H  
ATOM   6253  N   GLU B 380      25.228 -22.024  16.880  1.00  5.440          N  
ATOM   6254  CA  GLU B 380      24.648 -23.345  17.102  1.00  5.590          C  
ATOM   6255  C   GLU B 380      25.050 -23.960  18.432  1.00  5.670          C  
ATOM   6256  O   GLU B 380      24.349 -24.836  18.937  1.00  5.700          O  
ATOM   6257  CB  GLU B 380      25.003 -24.286  15.943  1.00  7.770          C  
ATOM   6258  CG  GLU B 380      24.356 -25.675  15.991  1.00  7.770          C  
ATOM   6259  CD  GLU B 380      24.614 -26.479  14.740  1.00  7.770          C  
ATOM   6260  OE1 GLU B 380      25.257 -25.976  13.856  1.00  7.770          O  
ATOM   6261  OE2 GLU B 380      24.167 -27.600  14.673  1.00  7.770          O  
ATOM   6262  H   GLU B 380      25.647 -21.872  15.953  1.00  6.530          H  
ATOM   6263  HA  GLU B 380      23.566 -23.233  17.109  1.00  6.710          H  
ATOM   6264 1HB  GLU B 380      24.707 -23.829  15.007  1.00  9.320          H  
ATOM   6265 2HB  GLU B 380      26.082 -24.418  15.907  1.00  9.320          H  
ATOM   6266 1HG  GLU B 380      24.765 -26.226  16.833  1.00  9.320          H  
ATOM   6267 2HG  GLU B 380      23.285 -25.573  16.147  1.00  9.320          H  
ATOM   6268  N   VAL B 381      26.193 -23.555  18.992  1.00  5.920          N  
ATOM   6269  CA  VAL B 381      26.641 -24.107  20.265  1.00  6.330          C  
ATOM   6270  C   VAL B 381      25.603 -23.858  21.382  1.00  6.340          C  
ATOM   6271  O   VAL B 381      25.592 -24.563  22.394  1.00  6.730          O  
ATOM   6272  CB  VAL B 381      28.004 -23.491  20.667  1.00  8.700          C  
ATOM   6273  CG1 VAL B 381      27.837 -22.022  21.118  1.00  8.700          C  
ATOM   6274  CG2 VAL B 381      28.653 -24.328  21.773  1.00  8.700          C  
ATOM   6275  H   VAL B 381      26.736 -22.807  18.539  1.00  7.100          H  
ATOM   6276  HA  VAL B 381      26.768 -25.182  20.142  1.00  7.600          H  
ATOM   6277  HB  VAL B 381      28.646 -23.481  19.784  1.00 10.440          H  
ATOM   6278 1HG1 VAL B 381      28.814 -21.606  21.354  1.00 10.440          H  
ATOM   6279 2HG1 VAL B 381      27.384 -21.442  20.319  1.00 10.440          H  
ATOM   6280 3HG1 VAL B 381      27.211 -21.961  22.003  1.00 10.440          H  
ATOM   6281 1HG2 VAL B 381      29.621 -23.901  22.027  1.00 10.440          H  
ATOM   6282 2HG2 VAL B 381      28.025 -24.333  22.661  1.00 10.440          H  
ATOM   6283 3HG2 VAL B 381      28.787 -25.350  21.423  1.00 10.440          H  
ATOM   6284  N   LYS B 382      24.782 -22.814  21.228  1.00  6.150          N  
ATOM   6285  CA  LYS B 382      23.764 -22.452  22.190  1.00  6.260          C  
ATOM   6286  C   LYS B 382      22.444 -23.173  21.814  1.00  5.930          C  
ATOM   6287  O   LYS B 382      22.007 -23.094  20.669  1.00  5.730          O  
ATOM   6288  CB  LYS B 382      23.630 -20.912  22.203  1.00  8.720          C  
ATOM   6289  CG  LYS B 382      22.765 -20.295  23.308  1.00  8.720          C  
ATOM   6290  CD  LYS B 382      21.318 -20.172  22.876  1.00  8.720          C  
ATOM   6291  CE  LYS B 382      20.428 -19.710  23.998  1.00  8.720          C  
ATOM   6292  NZ  LYS B 382      19.018 -19.932  23.650  1.00  8.720          N  
ATOM   6293  H   LYS B 382      24.849 -22.268  20.363  1.00  7.380          H  
ATOM   6294  HA  LYS B 382      24.116 -22.762  23.164  1.00  7.510          H  
ATOM   6295 1HB  LYS B 382      24.624 -20.474  22.291  1.00 10.460          H  
ATOM   6296 2HB  LYS B 382      23.233 -20.594  21.256  1.00 10.460          H  
ATOM   6297 1HG  LYS B 382      22.829 -20.883  24.213  1.00 10.460          H  
ATOM   6298 2HG  LYS B 382      23.142 -19.297  23.528  1.00 10.460          H  
ATOM   6299 1HD  LYS B 382      21.253 -19.443  22.068  1.00 10.460          H  
ATOM   6300 2HD  LYS B 382      20.936 -21.095  22.503  1.00 10.460          H  
ATOM   6301 1HE  LYS B 382      20.663 -20.281  24.895  1.00 10.460          H  
ATOM   6302 2HE  LYS B 382      20.587 -18.652  24.196  1.00 10.460          H  
ATOM   6303 1HZ  LYS B 382      18.407 -19.657  24.400  1.00 10.460          H  
ATOM   6304 2HZ  LYS B 382      18.782 -19.418  22.821  1.00 10.460          H  
ATOM   6305 3HZ  LYS B 382      18.932 -20.962  23.467  1.00 10.460          H  
ATOM   6306  N   PRO B 383      21.788 -23.900  22.734  1.00  6.050          N  
ATOM   6307  CA  PRO B 383      20.547 -24.632  22.512  1.00  5.950          C  
ATOM   6308  C   PRO B 383      19.271 -23.789  22.431  1.00  5.610          C  
ATOM   6309  O   PRO B 383      19.188 -22.696  23.006  1.00  5.580          O  
ATOM   6310  CB  PRO B 383      20.497 -25.557  23.732  1.00  8.930          C  
ATOM   6311  CG  PRO B 383      21.208 -24.792  24.819  1.00  8.930          C  
ATOM   6312  CD  PRO B 383      22.323 -24.043  24.107  1.00  8.930          C  
ATOM   6313  HA  PRO B 383      20.658 -25.228  21.589  1.00  7.140          H  
ATOM   6314 1HB  PRO B 383      19.439 -25.776  23.993  1.00 10.710          H  
ATOM   6315 2HB  PRO B 383      20.973 -26.517  23.499  1.00 10.710          H  
ATOM   6316 1HG  PRO B 383      20.497 -24.113  25.321  1.00 10.710          H  
ATOM   6317 2HG  PRO B 383      21.579 -25.486  25.590  1.00 10.710          H  
ATOM   6318 1HD  PRO B 383      22.443 -23.076  24.595  1.00 10.710          H  
ATOM   6319 2HD  PRO B 383      23.253 -24.642  24.101  1.00 10.710          H  
ATOM   6320  N   ASP B 384      18.252 -24.374  21.804  1.00  5.670          N  
ATOM   6321  CA  ASP B 384      16.875 -23.879  21.769  1.00  5.620          C  
ATOM   6322  C   ASP B 384      16.615 -22.443  21.267  1.00  5.290          C  
ATOM   6323  O   ASP B 384      15.958 -21.662  21.958  1.00  5.390          O  
ATOM   6324  CB  ASP B 384      16.283 -24.053  23.170  1.00  7.890          C  
ATOM   6325  CG  ASP B 384      16.281 -25.553  23.638  1.00  7.890          C  
ATOM   6326  OD1 ASP B 384      15.880 -26.437  22.880  1.00  7.890          O  
ATOM   6327  OD2 ASP B 384      16.699 -25.792  24.746  1.00  7.890          O  
ATOM   6328  H   ASP B 384      18.430 -25.260  21.348  1.00  6.800          H  
ATOM   6329  HA  ASP B 384      16.326 -24.534  21.114  1.00  6.740          H  
ATOM   6330 1HB  ASP B 384      16.851 -23.459  23.888  1.00  9.470          H  
ATOM   6331 2HB  ASP B 384      15.257 -23.683  23.181  1.00  9.470          H  
ATOM   6332  N   PHE B 385      17.103 -22.113  20.066  1.00  5.010          N  
ATOM   6333  CA  PHE B 385      16.839 -20.804  19.445  1.00  4.830          C  
ATOM   6334  C   PHE B 385      15.495 -20.757  18.729  1.00  4.480          C  
ATOM   6335  O   PHE B 385      15.153 -21.690  18.003  1.00  4.370          O  
ATOM   6336  CB  PHE B 385      17.808 -20.508  18.300  1.00  6.830          C  
ATOM   6337  CG  PHE B 385      19.203 -20.176  18.592  1.00  6.830          C  
ATOM   6338  CD1 PHE B 385      20.182 -21.146  18.596  1.00  6.830          C  
ATOM   6339  CD2 PHE B 385      19.566 -18.870  18.808  1.00  6.830          C  
ATOM   6340  CE1 PHE B 385      21.479 -20.805  18.819  1.00  6.830          C  
ATOM   6341  CE2 PHE B 385      20.862 -18.544  19.039  1.00  6.830          C  
ATOM   6342  CZ  PHE B 385      21.814 -19.509  19.046  1.00  6.830          C  
ATOM   6343  H   PHE B 385      17.684 -22.781  19.581  1.00  6.010          H  
ATOM   6344  HA  PHE B 385      16.866 -20.025  20.209  1.00  5.800          H  
ATOM   6345 1HB  PHE B 385      17.804 -21.365  17.634  1.00  8.200          H  
ATOM   6346 2HB  PHE B 385      17.393 -19.677  17.733  1.00  8.200          H  
ATOM   6347  HD1 PHE B 385      19.923 -22.189  18.417  1.00  8.200          H  
ATOM   6348  HD2 PHE B 385      18.807 -18.093  18.790  1.00  8.200          H  
ATOM   6349  HE1 PHE B 385      22.252 -21.573  18.825  1.00  8.200          H  
ATOM   6350  HE2 PHE B 385      21.139 -17.526  19.216  1.00  8.200          H  
ATOM   6351  HZ  PHE B 385      22.851 -19.252  19.237  1.00  8.200          H  
ATOM   6352  N   ASP B 386      14.778 -19.639  18.836  1.00  4.370          N  
ATOM   6353  CA  ASP B 386      13.598 -19.432  17.999  1.00  4.060          C  
ATOM   6354  C   ASP B 386      14.139 -19.126  16.620  1.00  3.660          C  
ATOM   6355  O   ASP B 386      15.191 -18.493  16.528  1.00  3.650          O  
ATOM   6356  CB  ASP B 386      12.741 -18.244  18.444  1.00  5.810          C  
ATOM   6357  CG  ASP B 386      11.388 -18.210  17.720  1.00  5.810          C  
ATOM   6358  OD1 ASP B 386      11.310 -17.671  16.619  1.00  5.810          O  
ATOM   6359  OD2 ASP B 386      10.433 -18.706  18.278  1.00  5.810          O  
ATOM   6360  H   ASP B 386      15.062 -18.903  19.492  1.00  5.240          H  
ATOM   6361  HA  ASP B 386      12.999 -20.344  17.965  1.00  4.870          H  
ATOM   6362 1HB  ASP B 386      12.577 -18.289  19.520  1.00  6.970          H  
ATOM   6363 2HB  ASP B 386      13.267 -17.317  18.236  1.00  6.970          H  
ATOM   6364  N   ILE B 387      13.429 -19.436  15.546  1.00  3.400          N  
ATOM   6365  CA  ILE B 387      13.971 -19.059  14.238  1.00  3.090          C  
ATOM   6366  C   ILE B 387      14.286 -17.554  14.146  1.00  2.990          C  
ATOM   6367  O   ILE B 387      15.234 -17.166  13.454  1.00  2.940          O  
ATOM   6368  CB  ILE B 387      13.037 -19.511  13.085  1.00  4.450          C  
ATOM   6369  CG1 ILE B 387      13.706 -19.315  11.659  1.00  4.450          C  
ATOM   6370  CG2 ILE B 387      11.697 -18.778  13.135  1.00  4.450          C  
ATOM   6371  CD1 ILE B 387      14.964 -20.131  11.377  1.00  4.450          C  
ATOM   6372  H   ILE B 387      12.548 -19.935  15.634  1.00  4.080          H  
ATOM   6373  HA  ILE B 387      14.904 -19.599  14.122  1.00  3.710          H  
ATOM   6374  HB  ILE B 387      12.853 -20.572  13.203  1.00  5.340          H  
ATOM   6375 1HG1 ILE B 387      12.968 -19.598  10.908  1.00  5.340          H  
ATOM   6376 2HG1 ILE B 387      13.953 -18.261  11.523  1.00  5.340          H  
ATOM   6377 1HG2 ILE B 387      11.051 -19.143  12.345  1.00  5.340          H  
ATOM   6378 2HG2 ILE B 387      11.214 -18.955  14.102  1.00  5.340          H  
ATOM   6379 3HG2 ILE B 387      11.837 -17.710  12.999  1.00  5.340          H  
ATOM   6380 1HD1 ILE B 387      15.311 -19.923  10.359  1.00  5.340          H  
ATOM   6381 2HD1 ILE B 387      15.731 -19.847  12.070  1.00  5.340          H  
ATOM   6382 3HD1 ILE B 387      14.754 -21.197  11.469  1.00  5.340          H  
ATOM   6383  N   SER B 388      13.503 -16.691  14.821  1.00  3.090          N  
ATOM   6384  CA  SER B 388      13.780 -15.255  14.770  1.00  3.100          C  
ATOM   6385  C   SER B 388      15.129 -14.896  15.404  1.00  3.390          C  
ATOM   6386  O   SER B 388      15.836 -13.981  14.950  1.00  3.480          O  
ATOM   6387  CB  SER B 388      12.702 -14.523  15.535  1.00  4.340          C  
ATOM   6388  OG  SER B 388      12.782 -14.800  16.907  1.00  4.340          O  
ATOM   6389  H   SER B 388      12.699 -17.024  15.387  1.00  3.710          H  
ATOM   6390  HA  SER B 388      13.778 -14.936  13.726  1.00  3.720          H  
ATOM   6391 1HB  SER B 388      12.791 -13.453  15.383  1.00  5.200          H  
ATOM   6392 2HB  SER B 388      11.722 -14.830  15.157  1.00  5.200          H  
ATOM   6393  HG  SER B 388      11.901 -14.578  17.258  1.00  5.200          H  
ATOM   6394  N   GLN B 389      15.525 -15.672  16.413  1.00  3.630          N  
ATOM   6395  CA  GLN B 389      16.739 -15.451  17.166  1.00  4.010          C  
ATOM   6396  C   GLN B 389      17.886 -16.088  16.446  1.00  3.960          C  
ATOM   6397  O   GLN B 389      19.011 -15.592  16.468  1.00  4.200          O  
ATOM   6398  CB  GLN B 389      16.601 -16.083  18.549  1.00  5.460          C  
ATOM   6399  CG  GLN B 389      15.555 -15.440  19.421  1.00  5.460          C  
ATOM   6400  CD  GLN B 389      15.320 -16.215  20.697  1.00  5.460          C  
ATOM   6401  OE1 GLN B 389      15.333 -17.468  20.704  1.00  5.460          O  
ATOM   6402  NE2 GLN B 389      15.105 -15.492  21.794  1.00  5.460          N  
ATOM   6403  H   GLN B 389      14.939 -16.453  16.695  1.00  4.360          H  
ATOM   6404  HA  GLN B 389      16.922 -14.381  17.252  1.00  4.810          H  
ATOM   6405 1HB  GLN B 389      16.358 -17.139  18.440  1.00  6.550          H  
ATOM   6406 2HB  GLN B 389      17.555 -16.018  19.070  1.00  6.550          H  
ATOM   6407 1HG  GLN B 389      15.894 -14.440  19.685  1.00  6.550          H  
ATOM   6408 2HG  GLN B 389      14.618 -15.377  18.872  1.00  6.550          H  
ATOM   6409 1HE2 GLN B 389      14.940 -15.945  22.673  1.00  6.550          H  
ATOM   6410 2HE2 GLN B 389      15.103 -14.490  21.747  1.00  6.550          H  
ATOM   6411  N   LEU B 390      17.595 -17.210  15.808  1.00  3.710          N  
ATOM   6412  CA  LEU B 390      18.616 -17.962  15.139  1.00  3.690          C  
ATOM   6413  C   LEU B 390      19.158 -17.078  14.003  1.00  3.540          C  
ATOM   6414  O   LEU B 390      20.370 -16.916  13.849  1.00  3.780          O  
ATOM   6415  CB  LEU B 390      17.987 -19.261  14.583  1.00  5.170          C  
ATOM   6416  CG  LEU B 390      18.917 -20.287  13.992  1.00  5.170          C  
ATOM   6417  CD1 LEU B 390      19.796 -20.825  15.059  1.00  5.170          C  
ATOM   6418  CD2 LEU B 390      18.129 -21.446  13.314  1.00  5.170          C  
ATOM   6419  H   LEU B 390      16.642 -17.575  15.863  1.00  4.450          H  
ATOM   6420  HA  LEU B 390      19.412 -18.168  15.847  1.00  4.430          H  
ATOM   6421 1HB  LEU B 390      17.410 -19.732  15.371  1.00  6.210          H  
ATOM   6422 2HB  LEU B 390      17.296 -18.975  13.797  1.00  6.210          H  
ATOM   6423  HG  LEU B 390      19.548 -19.792  13.302  1.00  6.210          H  
ATOM   6424 1HD1 LEU B 390      20.471 -21.493  14.616  1.00  6.210          H  
ATOM   6425 2HD1 LEU B 390      20.338 -20.073  15.544  1.00  6.210          H  
ATOM   6426 3HD1 LEU B 390      19.196 -21.342  15.785  1.00  6.210          H  
ATOM   6427 1HD2 LEU B 390      18.816 -22.182  12.899  1.00  6.210          H  
ATOM   6428 2HD2 LEU B 390      17.492 -21.934  14.053  1.00  6.210          H  
ATOM   6429 3HD2 LEU B 390      17.521 -21.061  12.517  1.00  6.210          H  
ATOM   6430  N   VAL B 391      18.245 -16.439  13.253  1.00  3.250          N  
ATOM   6431  CA  VAL B 391      18.633 -15.565  12.148  1.00  3.190          C  
ATOM   6432  C   VAL B 391      19.380 -14.326  12.627  1.00  3.550          C  
ATOM   6433  O   VAL B 391      20.435 -13.985  12.076  1.00  3.770          O  
ATOM   6434  CB  VAL B 391      17.382 -15.151  11.326  1.00  4.490          C  
ATOM   6435  CG1 VAL B 391      17.737 -14.071  10.272  1.00  4.490          C  
ATOM   6436  CG2 VAL B 391      16.809 -16.382  10.615  1.00  4.490          C  
ATOM   6437  H   VAL B 391      17.253 -16.622  13.436  1.00  3.900          H  
ATOM   6438  HA  VAL B 391      19.297 -16.109  11.493  1.00  3.830          H  
ATOM   6439  HB  VAL B 391      16.628 -14.739  12.009  1.00  5.390          H  
ATOM   6440 1HG1 VAL B 391      16.844 -13.804   9.715  1.00  5.390          H  
ATOM   6441 2HG1 VAL B 391      18.128 -13.180  10.755  1.00  5.390          H  
ATOM   6442 3HG1 VAL B 391      18.475 -14.464   9.590  1.00  5.390          H  
ATOM   6443 1HG2 VAL B 391      15.924 -16.097  10.059  1.00  5.390          H  
ATOM   6444 2HG2 VAL B 391      17.545 -16.782   9.933  1.00  5.390          H  
ATOM   6445 3HG2 VAL B 391      16.547 -17.142  11.346  1.00  5.390          H  
ATOM   6446  N   ALA B 392      18.845 -13.635  13.640  1.00  3.690          N  
ATOM   6447  CA  ALA B 392      19.502 -12.431  14.113  1.00  4.070          C  
ATOM   6448  C   ALA B 392      20.916 -12.681  14.640  1.00  4.460          C  
ATOM   6449  O   ALA B 392      21.829 -11.893  14.360  1.00  4.740          O  
ATOM   6450  CB  ALA B 392      18.662 -11.807  15.206  1.00  5.550          C  
ATOM   6451  H   ALA B 392      17.960 -13.925  14.072  1.00  4.430          H  
ATOM   6452  HA  ALA B 392      19.575 -11.740  13.274  1.00  4.880          H  
ATOM   6453 1HB  ALA B 392      19.126 -10.884  15.543  1.00  6.660          H  
ATOM   6454 2HB  ALA B 392      17.663 -11.599  14.821  1.00  6.660          H  
ATOM   6455 3HB  ALA B 392      18.589 -12.506  16.042  1.00  6.660          H  
ATOM   6456  N   GLU B 393      21.124 -13.786  15.366  1.00  4.520          N  
ATOM   6457  CA  GLU B 393      22.449 -14.037  15.910  1.00  4.940          C  
ATOM   6458  C   GLU B 393      23.469 -14.384  14.823  1.00  4.950          C  
ATOM   6459  O   GLU B 393      24.626 -13.950  14.914  1.00  5.360          O  
ATOM   6460  CB  GLU B 393      22.391 -15.113  16.997  1.00  6.750          C  
ATOM   6461  CG  GLU B 393      21.652 -14.688  18.294  1.00  6.750          C  
ATOM   6462  CD  GLU B 393      22.257 -13.525  19.011  1.00  6.750          C  
ATOM   6463  OE1 GLU B 393      23.459 -13.440  19.072  1.00  6.750          O  
ATOM   6464  OE2 GLU B 393      21.507 -12.701  19.518  1.00  6.750          O  
ATOM   6465  H   GLU B 393      20.354 -14.422  15.599  1.00  5.420          H  
ATOM   6466  HA  GLU B 393      22.789 -13.124  16.392  1.00  5.930          H  
ATOM   6467 1HB  GLU B 393      21.883 -15.997  16.606  1.00  8.100          H  
ATOM   6468 2HB  GLU B 393      23.394 -15.402  17.279  1.00  8.100          H  
ATOM   6469 1HG  GLU B 393      20.621 -14.440  18.048  1.00  8.100          H  
ATOM   6470 2HG  GLU B 393      21.640 -15.510  18.970  1.00  8.100          H  
ATOM   6471  N   VAL B 394      23.057 -15.106  13.762  1.00  4.570          N  
ATOM   6472  CA  VAL B 394      24.032 -15.446  12.730  1.00  4.630          C  
ATOM   6473  C   VAL B 394      24.495 -14.152  12.082  1.00  4.850          C  
ATOM   6474  O   VAL B 394      25.693 -13.983  11.834  1.00  5.240          O  
ATOM   6475  CB  VAL B 394      23.481 -16.355  11.607  1.00  6.460          C  
ATOM   6476  CG1 VAL B 394      24.509 -16.564  10.547  1.00  6.460          C  
ATOM   6477  CG2 VAL B 394      23.158 -17.610  12.104  1.00  6.460          C  
ATOM   6478  H   VAL B 394      22.100 -15.483  13.736  1.00  5.480          H  
ATOM   6479  HA  VAL B 394      24.886 -15.937  13.197  1.00  5.560          H  
ATOM   6480  HB  VAL B 394      22.607 -15.878  11.153  1.00  7.750          H  
ATOM   6481 1HG1 VAL B 394      24.133 -17.217   9.779  1.00  7.750          H  
ATOM   6482 2HG1 VAL B 394      24.832 -15.652  10.109  1.00  7.750          H  
ATOM   6483 3HG1 VAL B 394      25.314 -17.042  11.020  1.00  7.750          H  
ATOM   6484 1HG2 VAL B 394      22.816 -18.208  11.284  1.00  7.750          H  
ATOM   6485 2HG2 VAL B 394      24.031 -18.041  12.544  1.00  7.750          H  
ATOM   6486 3HG2 VAL B 394      22.401 -17.507  12.819  1.00  7.750          H  
ATOM   6487  N   ILE B 395      23.555 -13.242  11.797  1.00  4.660          N  
ATOM   6488  CA  ILE B 395      23.904 -11.987  11.151  1.00  4.940          C  
ATOM   6489  C   ILE B 395      24.868 -11.175  11.982  1.00  5.450          C  
ATOM   6490  O   ILE B 395      25.819 -10.603  11.433  1.00  5.820          O  
ATOM   6491  CB  ILE B 395      22.671 -11.147  10.792  1.00  6.800          C  
ATOM   6492  CG1 ILE B 395      21.889 -11.876   9.694  1.00  6.800          C  
ATOM   6493  CG2 ILE B 395      23.121  -9.741  10.314  1.00  6.800          C  
ATOM   6494  CD1 ILE B 395      20.503 -11.344   9.422  1.00  6.800          C  
ATOM   6495  H   ILE B 395      22.568 -13.447  12.019  1.00  5.590          H  
ATOM   6496  HA  ILE B 395      24.415 -12.216  10.233  1.00  5.930          H  
ATOM   6497  HB  ILE B 395      22.018 -11.062  11.667  1.00  8.160          H  
ATOM   6498 1HG1 ILE B 395      22.460 -11.827   8.775  1.00  8.160          H  
ATOM   6499 2HG1 ILE B 395      21.797 -12.916   9.989  1.00  8.160          H  
ATOM   6500 1HG2 ILE B 395      22.260  -9.142  10.050  1.00  8.160          H  
ATOM   6501 2HG2 ILE B 395      23.665  -9.220  11.098  1.00  8.160          H  
ATOM   6502 3HG2 ILE B 395      23.768  -9.846   9.444  1.00  8.160          H  
ATOM   6503 1HD1 ILE B 395      20.034 -11.935   8.641  1.00  8.160          H  
ATOM   6504 2HD1 ILE B 395      19.908 -11.416  10.334  1.00  8.160          H  
ATOM   6505 3HD1 ILE B 395      20.549 -10.314   9.101  1.00  8.160          H  
ATOM   6506  N   LYS B 396      24.611 -11.058  13.285  1.00  5.510          N  
ATOM   6507  CA  LYS B 396      25.529 -10.300  14.110  1.00  6.020          C  
ATOM   6508  C   LYS B 396      26.945 -10.873  14.054  1.00  6.320          C  
ATOM   6509  O   LYS B 396      27.905 -10.099  13.955  1.00  6.750          O  
ATOM   6510  CB  LYS B 396      25.028 -10.226  15.541  1.00  8.220          C  
ATOM   6511  CG  LYS B 396      23.823  -9.295  15.711  1.00  8.220          C  
ATOM   6512  CD  LYS B 396      23.481  -9.061  17.175  1.00  8.220          C  
ATOM   6513  CE  LYS B 396      22.842 -10.287  17.792  1.00  8.220          C  
ATOM   6514  NZ  LYS B 396      22.384 -10.045  19.193  1.00  8.220          N  
ATOM   6515  H   LYS B 396      23.775 -11.495  13.689  1.00  6.610          H  
ATOM   6516  HA  LYS B 396      25.573  -9.285  13.718  1.00  7.220          H  
ATOM   6517 1HB  LYS B 396      24.738 -11.232  15.851  1.00  9.870          H  
ATOM   6518 2HB  LYS B 396      25.830  -9.893  16.196  1.00  9.870          H  
ATOM   6519 1HG  LYS B 396      24.043  -8.337  15.240  1.00  9.870          H  
ATOM   6520 2HG  LYS B 396      22.962  -9.731  15.206  1.00  9.870          H  
ATOM   6521 1HD  LYS B 396      24.385  -8.813  17.731  1.00  9.870          H  
ATOM   6522 2HD  LYS B 396      22.786  -8.226  17.253  1.00  9.870          H  
ATOM   6523 1HE  LYS B 396      21.985 -10.586  17.187  1.00  9.870          H  
ATOM   6524 2HE  LYS B 396      23.560 -11.099  17.810  1.00  9.870          H  
ATOM   6525 1HZ  LYS B 396      21.965 -10.927  19.529  1.00  9.870          H  
ATOM   6526 2HZ  LYS B 396      23.165  -9.798  19.775  1.00  9.870          H  
ATOM   6527 3HZ  LYS B 396      21.697  -9.313  19.218  1.00  9.870          H  
ATOM   6528  N   LEU B 397      27.104 -12.208  14.085  1.00  6.130          N  
ATOM   6529  CA  LEU B 397      28.463 -12.736  13.973  1.00  6.400          C  
ATOM   6530  C   LEU B 397      29.075 -12.475  12.602  1.00  6.520          C  
ATOM   6531  O   LEU B 397      30.272 -12.194  12.504  1.00  6.910          O  
ATOM   6532  CB  LEU B 397      28.555 -14.232  14.236  1.00  8.850          C  
ATOM   6533  CG  LEU B 397      28.317 -14.740  15.649  1.00  8.850          C  
ATOM   6534  CD1 LEU B 397      28.386 -16.220  15.586  1.00  8.850          C  
ATOM   6535  CD2 LEU B 397      29.366 -14.204  16.633  1.00  8.850          C  
ATOM   6536  H   LEU B 397      26.292 -12.825  14.225  1.00  7.360          H  
ATOM   6537  HA  LEU B 397      29.073 -12.222  14.703  1.00  7.680          H  
ATOM   6538 1HB  LEU B 397      27.794 -14.693  13.627  1.00 10.620          H  
ATOM   6539 2HB  LEU B 397      29.528 -14.588  13.899  1.00 10.620          H  
ATOM   6540  HG  LEU B 397      27.312 -14.452  15.975  1.00 10.620          H  
ATOM   6541 1HD1 LEU B 397      28.197 -16.649  16.566  1.00 10.620          H  
ATOM   6542 2HD1 LEU B 397      27.659 -16.579  14.875  1.00 10.620          H  
ATOM   6543 3HD1 LEU B 397      29.366 -16.500  15.263  1.00 10.620          H  
ATOM   6544 1HD2 LEU B 397      29.171 -14.615  17.624  1.00 10.620          H  
ATOM   6545 2HD2 LEU B 397      30.361 -14.509  16.305  1.00 10.620          H  
ATOM   6546 3HD2 LEU B 397      29.322 -13.122  16.691  1.00 10.620          H  
ATOM   6547  N   MET B 398      28.281 -12.554  11.525  1.00  6.240          N  
ATOM   6548  CA  MET B 398      28.848 -12.304  10.198  1.00  6.410          C  
ATOM   6549  C   MET B 398      29.430 -10.897  10.136  1.00  6.810          C  
ATOM   6550  O   MET B 398      30.509 -10.673   9.573  1.00  7.200          O  
ATOM   6551  CB  MET B 398      27.791 -12.470   9.112  1.00  8.910          C  
ATOM   6552  CG  MET B 398      27.377 -13.880   8.908  1.00  8.910          C  
ATOM   6553  SD  MET B 398      26.345 -14.147   7.493  1.00  8.910          S  
ATOM   6554  CE  MET B 398      24.746 -13.547   7.908  1.00  8.910          C  
ATOM   6555  H   MET B 398      27.303 -12.846  11.635  1.00  7.490          H  
ATOM   6556  HA  MET B 398      29.656 -13.013  10.024  1.00  7.690          H  
ATOM   6557 1HB  MET B 398      26.910 -11.892   9.379  1.00 10.690          H  
ATOM   6558 2HB  MET B 398      28.173 -12.083   8.164  1.00 10.690          H  
ATOM   6559 1HG  MET B 398      28.263 -14.489   8.804  1.00 10.690          H  
ATOM   6560 2HG  MET B 398      26.851 -14.216   9.771  1.00 10.690          H  
ATOM   6561 1HE  MET B 398      24.084 -13.728   7.082  1.00 10.690          H  
ATOM   6562 2HE  MET B 398      24.365 -14.051   8.769  1.00 10.690          H  
ATOM   6563 3HE  MET B 398      24.800 -12.484   8.095  1.00 10.690          H  
ATOM   6564  N   SER B 399      28.710  -9.940  10.723  1.00  6.750          N  
ATOM   6565  CA  SER B 399      29.186  -8.569  10.775  1.00  7.180          C  
ATOM   6566  C   SER B 399      30.441  -8.463  11.650  1.00  7.790          C  
ATOM   6567  O   SER B 399      31.472  -7.937  11.226  1.00  8.020          O  
ATOM   6568  CB  SER B 399      28.092  -7.667  11.310  1.00  9.880          C  
ATOM   6569  OG  SER B 399      28.516  -6.332  11.378  1.00  9.880          O  
ATOM   6570  H   SER B 399      27.791 -10.176  11.114  1.00  8.100          H  
ATOM   6571  HA  SER B 399      29.442  -8.254   9.764  1.00  8.620          H  
ATOM   6572 1HB  SER B 399      27.215  -7.745  10.668  1.00 11.860          H  
ATOM   6573 2HB  SER B 399      27.796  -8.010  12.301  1.00 11.860          H  
ATOM   6574  HG  SER B 399      27.766  -5.839  11.717  1.00 11.860          H  
ATOM   6575  N   PHE B 400      30.382  -9.029  12.862  1.00  8.180          N  
ATOM   6576  CA  PHE B 400      31.483  -8.983  13.824  1.00  8.850          C  
ATOM   6577  C   PHE B 400      32.781  -9.530  13.248  1.00  9.180          C  
ATOM   6578  O   PHE B 400      33.837  -8.907  13.342  1.00  9.650          O  
ATOM   6579  CB  PHE B 400      31.131  -9.771  15.080  1.00 12.120          C  
ATOM   6580  CG  PHE B 400      32.228  -9.819  16.083  1.00 12.120          C  
ATOM   6581  CD1 PHE B 400      32.460  -8.746  16.928  1.00 12.120          C  
ATOM   6582  CD2 PHE B 400      33.039 -10.939  16.188  1.00 12.120          C  
ATOM   6583  CE1 PHE B 400      33.475  -8.793  17.852  1.00 12.120          C  
ATOM   6584  CE2 PHE B 400      34.056 -10.983  17.109  1.00 12.120          C  
ATOM   6585  CZ  PHE B 400      34.275  -9.908  17.943  1.00 12.120          C  
ATOM   6586  H   PHE B 400      29.508  -9.476  13.151  1.00  9.820          H  
ATOM   6587  HA  PHE B 400      31.644  -7.942  14.103  1.00 10.620          H  
ATOM   6588 1HB  PHE B 400      30.244  -9.345  15.545  1.00 14.550          H  
ATOM   6589 2HB  PHE B 400      30.891 -10.788  14.799  1.00 14.550          H  
ATOM   6590  HD1 PHE B 400      31.829  -7.860  16.855  1.00 14.550          H  
ATOM   6591  HD2 PHE B 400      32.867 -11.790  15.528  1.00 14.550          H  
ATOM   6592  HE1 PHE B 400      33.647  -7.946  18.513  1.00 14.550          H  
ATOM   6593  HE2 PHE B 400      34.690 -11.867  17.180  1.00 14.550          H  
ATOM   6594  HZ  PHE B 400      35.080  -9.943  18.675  1.00 14.550          H  
ATOM   6595  N   LYS B 401      32.716 -10.697  12.628  1.00  9.170          N  
ATOM   6596  CA  LYS B 401      33.884 -11.348  12.055  1.00  9.750          C  
ATOM   6597  C   LYS B 401      34.658 -10.473  11.069  1.00 10.300          C  
ATOM   6598  O   LYS B 401      35.843 -10.711  10.832  1.00 10.710          O  
ATOM   6599  CB  LYS B 401      33.493 -12.671  11.389  1.00 13.420          C  
ATOM   6600  CG  LYS B 401      34.685 -13.449  10.783  1.00 13.420          C  
ATOM   6601  CD  LYS B 401      34.289 -14.836  10.303  1.00 13.420          C  
ATOM   6602  CE  LYS B 401      35.467 -15.539   9.602  1.00 13.420          C  
ATOM   6603  NZ  LYS B 401      35.124 -16.933   9.222  1.00 13.420          N  
ATOM   6604  H   LYS B 401      31.813 -11.173  12.563  1.00 11.000          H  
ATOM   6605  HA  LYS B 401      34.561 -11.581  12.875  1.00 11.700          H  
ATOM   6606 1HB  LYS B 401      32.996 -13.308  12.121  1.00 16.100          H  
ATOM   6607 2HB  LYS B 401      32.770 -12.466  10.593  1.00 16.100          H  
ATOM   6608 1HG  LYS B 401      35.070 -12.902   9.921  1.00 16.100          H  
ATOM   6609 2HG  LYS B 401      35.480 -13.531  11.523  1.00 16.100          H  
ATOM   6610 1HD  LYS B 401      33.968 -15.439  11.155  1.00 16.100          H  
ATOM   6611 2HD  LYS B 401      33.455 -14.752   9.604  1.00 16.100          H  
ATOM   6612 1HE  LYS B 401      35.718 -14.981   8.701  1.00 16.100          H  
ATOM   6613 2HE  LYS B 401      36.333 -15.553  10.262  1.00 16.100          H  
ATOM   6614 1HZ  LYS B 401      35.883 -17.401   8.753  1.00 16.100          H  
ATOM   6615 2HZ  LYS B 401      34.914 -17.445  10.069  1.00 16.100          H  
ATOM   6616 3HZ  LYS B 401      34.318 -16.924   8.598  1.00 16.100          H  
ATOM   6617  N   ASN B 402      33.978  -9.534  10.412  1.00 10.500          N  
ATOM   6618  CA  ASN B 402      34.589  -8.686   9.411  1.00 11.110          C  
ATOM   6619  C   ASN B 402      34.793  -7.255   9.920  1.00 11.510          C  
ATOM   6620  O   ASN B 402      35.069  -6.339   9.141  1.00 11.990          O  
ATOM   6621  CB  ASN B 402      33.732  -8.743   8.168  1.00 15.310          C  
ATOM   6622  CG  ASN B 402      33.815 -10.106   7.510  1.00 15.310          C  
ATOM   6623  OD1 ASN B 402      34.813 -10.380   6.826  1.00 15.310          O  
ATOM   6624  ND2 ASN B 402      32.832 -10.967   7.699  1.00 15.310          N  
ATOM   6625  H   ASN B 402      33.010  -9.326  10.678  1.00 12.600          H  
ATOM   6626  HA  ASN B 402      35.574  -9.086   9.174  1.00 13.330          H  
ATOM   6627 1HB  ASN B 402      32.690  -8.543   8.441  1.00 18.370          H  
ATOM   6628 2HB  ASN B 402      34.047  -7.979   7.461  1.00 18.370          H  
ATOM   6629 1HD2 ASN B 402      32.880 -11.867   7.269  1.00 18.370          H  
ATOM   6630 2HD2 ASN B 402      32.025 -10.746   8.287  1.00 18.370          H  
ATOM   6631  N   ASN B 403      34.657  -7.074  11.232  1.00 11.550          N  
ATOM   6632  CA  ASN B 403      34.803  -5.800  11.927  1.00 12.160          C  
ATOM   6633  C   ASN B 403      36.157  -5.700  12.610  1.00 12.840          C  
ATOM   6634  O   ASN B 403      36.434  -6.442  13.563  1.00 13.330          O  
ATOM   6635  CB  ASN B 403      33.679  -5.629  12.948  1.00 16.780          C  
ATOM   6636  CG  ASN B 403      33.666  -4.291  13.662  1.00 16.780          C  
ATOM   6637  OD1 ASN B 403      34.688  -3.619  13.802  1.00 16.780          O  
ATOM   6638  ND2 ASN B 403      32.499  -3.896  14.125  1.00 16.780          N  
ATOM   6639  H   ASN B 403      34.423  -7.881  11.816  1.00 13.860          H  
ATOM   6640  HA  ASN B 403      34.748  -4.990  11.197  1.00 14.590          H  
ATOM   6641 1HB  ASN B 403      32.718  -5.779  12.452  1.00 20.140          H  
ATOM   6642 2HB  ASN B 403      33.770  -6.406  13.703  1.00 20.140          H  
ATOM   6643 1HD2 ASN B 403      32.418  -3.020  14.606  1.00 20.140          H  
ATOM   6644 2HD2 ASN B 403      31.691  -4.471  13.992  1.00 20.140          H  
ATOM   6645  N   GLU B 404      37.049  -4.834  12.139  1.00 13.040          N  
ATOM   6646  CA  GLU B 404      38.347  -4.787  12.792  1.00 13.830          C  
ATOM   6647  C   GLU B 404      38.170  -3.990  14.073  1.00 14.480          C  
ATOM   6648  O   GLU B 404      38.545  -2.829  14.152  1.00 15.150          O  
ATOM   6649  CB  GLU B 404      39.418  -4.136  11.918  1.00 19.050          C  
ATOM   6650  CG  GLU B 404      39.771  -4.845  10.645  1.00 19.050          C  
ATOM   6651  CD  GLU B 404      40.902  -4.147   9.892  1.00 19.050          C  
ATOM   6652  OE1 GLU B 404      41.955  -3.925  10.473  1.00 19.050          O  
ATOM   6653  OE2 GLU B 404      40.696  -3.811   8.753  1.00 19.050          O  
ATOM   6654  H   GLU B 404      36.831  -4.185  11.370  1.00 15.650          H  
ATOM   6655  HA  GLU B 404      38.664  -5.798  13.044  1.00 16.600          H  
ATOM   6656 1HB  GLU B 404      39.076  -3.151  11.640  1.00 22.860          H  
ATOM   6657 2HB  GLU B 404      40.333  -4.026  12.494  1.00 22.860          H  
ATOM   6658 1HG  GLU B 404      40.068  -5.865  10.878  1.00 22.860          H  
ATOM   6659 2HG  GLU B 404      38.883  -4.885  10.009  1.00 22.860          H  
ATOM   6660  N   ILE B 405      37.677  -4.648  15.110  1.00 14.410          N  
ATOM   6661  CA  ILE B 405      37.335  -3.992  16.373  1.00 15.120          C  
ATOM   6662  C   ILE B 405      38.511  -3.292  17.080  1.00 15.580          C  
ATOM   6663  O   ILE B 405      38.293  -2.483  17.981  1.00 15.660          O  
ATOM   6664  CB  ILE B 405      36.639  -4.990  17.335  1.00 20.880          C  
ATOM   6665  CG1 ILE B 405      37.595  -6.174  17.664  1.00 20.880          C  
ATOM   6666  CG2 ILE B 405      35.305  -5.464  16.713  1.00 20.880          C  
ATOM   6667  CD1 ILE B 405      37.122  -7.105  18.760  1.00 20.880          C  
ATOM   6668  H   ILE B 405      37.411  -5.614  14.915  1.00 17.290          H  
ATOM   6669  HA  ILE B 405      36.598  -3.223  16.141  1.00 18.140          H  
ATOM   6670  HB  ILE B 405      36.427  -4.480  18.272  1.00 25.060          H  
ATOM   6671 1HG1 ILE B 405      37.748  -6.760  16.759  1.00 25.060          H  
ATOM   6672 2HG1 ILE B 405      38.534  -5.774  17.981  1.00 25.060          H  
ATOM   6673 1HG2 ILE B 405      34.789  -6.131  17.384  1.00 25.060          H  
ATOM   6674 2HG2 ILE B 405      34.676  -4.596  16.524  1.00 25.060          H  
ATOM   6675 3HG2 ILE B 405      35.489  -5.978  15.781  1.00 25.060          H  
ATOM   6676 1HD1 ILE B 405      37.869  -7.885  18.914  1.00 25.060          H  
ATOM   6677 2HD1 ILE B 405      36.993  -6.539  19.684  1.00 25.060          H  
ATOM   6678 3HD1 ILE B 405      36.187  -7.564  18.484  1.00 25.060          H  
ATOM   6679  N   THR B 406      39.751  -3.596  16.677  1.00 16.020          N  
ATOM   6680  CA  THR B 406      40.947  -2.968  17.238  1.00 16.610          C  
ATOM   6681  C   THR B 406      41.471  -1.831  16.339  1.00 17.070          C  
ATOM   6682  O   THR B 406      42.508  -1.226  16.621  1.00 17.560          O  
ATOM   6683  CB  THR B 406      42.076  -3.998  17.428  1.00 23.020          C  
ATOM   6684  OG1 THR B 406      42.446  -4.544  16.151  1.00 23.020          O  
ATOM   6685  CG2 THR B 406      41.602  -5.124  18.323  1.00 23.020          C  
ATOM   6686  H   THR B 406      39.861  -4.289  15.950  1.00 19.220          H  
ATOM   6687  HA  THR B 406      40.695  -2.543  18.208  1.00 19.930          H  
ATOM   6688  HB  THR B 406      42.940  -3.514  17.881  1.00 27.620          H  
ATOM   6689  HG1 THR B 406      42.948  -3.882  15.656  1.00 27.620          H  
ATOM   6690 1HG2 THR B 406      42.407  -5.845  18.450  1.00 27.620          H  
ATOM   6691 2HG2 THR B 406      41.314  -4.721  19.294  1.00 27.620          H  
ATOM   6692 3HG2 THR B 406      40.758  -5.613  17.871  1.00 27.620          H  
ATOM   6693  N   ASN B 407      40.778  -1.582  15.228  1.00 17.050          N  
ATOM   6694  CA  ASN B 407      41.141  -0.582  14.229  1.00 17.580          C  
ATOM   6695  C   ASN B 407      40.141   0.572  14.232  1.00 17.750          C  
ATOM   6696  O   ASN B 407      38.989   0.428  13.818  1.00 17.820          O  
ATOM   6697  CB  ASN B 407      41.237  -1.204  12.853  1.00 24.400          C  
ATOM   6698  CG  ASN B 407      41.763  -0.286  11.787  1.00 24.400          C  
ATOM   6699  OD1 ASN B 407      41.656   0.957  11.852  1.00 24.400          O  
ATOM   6700  ND2 ASN B 407      42.343  -0.889  10.767  1.00 24.400          N  
ATOM   6701  H   ASN B 407      39.921  -2.108  15.074  1.00 20.460          H  
ATOM   6702  HA  ASN B 407      42.116  -0.169  14.488  1.00 21.100          H  
ATOM   6703 1HB  ASN B 407      41.852  -2.102  12.888  1.00 29.280          H  
ATOM   6704 2HB  ASN B 407      40.244  -1.498  12.566  1.00 29.280          H  
ATOM   6705 1HD2 ASN B 407      42.713  -0.353  10.008  1.00 29.280          H  
ATOM   6706 2HD2 ASN B 407      42.398  -1.918  10.731  1.00 29.280          H  
ATOM   6707  N   LYS B 408      40.573   1.735  14.687  1.00 17.950          N  
ATOM   6708  CA  LYS B 408      39.670   2.877  14.817  1.00 18.270          C  
ATOM   6709  C   LYS B 408      38.982   3.295  13.511  1.00 18.250          C  
ATOM   6710  O   LYS B 408      37.976   4.007  13.551  1.00 18.660          O  
ATOM   6711  CB  LYS B 408      40.406   4.078  15.403  1.00 25.450          C  
ATOM   6712  CG  LYS B 408      40.781   3.922  16.874  1.00 25.450          C  
ATOM   6713  CD  LYS B 408      41.511   5.157  17.400  1.00 25.450          C  
ATOM   6714  CE  LYS B 408      41.861   5.015  18.881  1.00 25.450          C  
ATOM   6715  NZ  LYS B 408      42.591   6.208  19.396  1.00 25.450          N  
ATOM   6716  H   LYS B 408      41.538   1.808  14.980  1.00 21.540          H  
ATOM   6717  HA  LYS B 408      38.881   2.594  15.515  1.00 21.920          H  
ATOM   6718 1HB  LYS B 408      41.316   4.258  14.831  1.00 30.540          H  
ATOM   6719 2HB  LYS B 408      39.778   4.965  15.304  1.00 30.540          H  
ATOM   6720 1HG  LYS B 408      39.873   3.769  17.458  1.00 30.540          H  
ATOM   6721 2HG  LYS B 408      41.417   3.047  16.994  1.00 30.540          H  
ATOM   6722 1HD  LYS B 408      42.429   5.307  16.830  1.00 30.540          H  
ATOM   6723 2HD  LYS B 408      40.878   6.035  17.272  1.00 30.540          H  
ATOM   6724 1HE  LYS B 408      40.943   4.890  19.453  1.00 30.540          H  
ATOM   6725 2HE  LYS B 408      42.487   4.133  19.018  1.00 30.540          H  
ATOM   6726 1HZ  LYS B 408      42.803   6.078  20.376  1.00 30.540          H  
ATOM   6727 2HZ  LYS B 408      43.452   6.328  18.880  1.00 30.540          H  
ATOM   6728 3HZ  LYS B 408      42.015   7.030  19.284  1.00 30.540          H  
ATOM   6729  N   THR B 409      39.543   2.911  12.360  1.00 17.880          N  
ATOM   6730  CA  THR B 409      38.980   3.285  11.072  1.00 17.960          C  
ATOM   6731  C   THR B 409      38.556   2.092  10.201  1.00 18.100          C  
ATOM   6732  O   THR B 409      38.475   2.240   8.977  1.00 18.330          O  
ATOM   6733  CB  THR B 409      39.958   4.171  10.274  1.00 25.110          C  
ATOM   6734  OG1 THR B 409      41.190   3.475  10.061  1.00 25.110          O  
ATOM   6735  CG2 THR B 409      40.239   5.438  11.064  1.00 25.110          C  
ATOM   6736  H   THR B 409      40.369   2.310  12.369  1.00 21.460          H  
ATOM   6737  HA  THR B 409      38.084   3.876  11.257  1.00 21.550          H  
ATOM   6738  HB  THR B 409      39.521   4.434   9.312  1.00 30.130          H  
ATOM   6739  HG1 THR B 409      41.050   2.795   9.391  1.00 30.130          H  
ATOM   6740 1HG2 THR B 409      40.927   6.067  10.504  1.00 30.130          H  
ATOM   6741 2HG2 THR B 409      39.304   5.973  11.227  1.00 30.130          H  
ATOM   6742 3HG2 THR B 409      40.682   5.185  12.022  1.00 30.130          H  
ATOM   6743  N   ALA B 410      38.323   0.910  10.787  1.00 18.100          N  
ATOM   6744  CA  ALA B 410      37.906  -0.235   9.959  1.00 18.380          C  
ATOM   6745  C   ALA B 410      37.043  -1.248  10.722  1.00 18.410          C  
ATOM   6746  O   ALA B 410      36.911  -2.391  10.264  1.00 18.930          O  
ATOM   6747  OXT ALA B 410      36.180  -0.813  11.481  1.00 27.570          O  
ATOM   6748  CB  ALA B 410      39.120  -0.944   9.392  1.00 24.650          C  
ATOM   6749  H   ALA B 410      38.415   0.818  11.808  1.00 21.720          H  
ATOM   6750  HA  ALA B 410      37.308   0.156   9.133  1.00 22.060          H  
ATOM   6751 1HB  ALA B 410      38.805  -1.769   8.749  1.00 29.570          H  
ATOM   6752 2HB  ALA B 410      39.715  -0.242   8.816  1.00 29.570          H  
ATOM   6753 3HB  ALA B 410      39.705  -1.337  10.188  1.00 29.570          H  
TER                                                                             
ATOM   6755  N   MET C 411     -19.102 -25.130   2.178  1.00  1.050          N  
ATOM   6756  CA  MET C 411     -18.367 -25.374   3.421  1.00  0.780          C  
ATOM   6757  C   MET C 411     -19.247 -25.146   4.642  1.00  0.710          C  
ATOM   6758  O   MET C 411     -19.204 -25.895   5.618  1.00  0.720          O  
ATOM   6759  CB  MET C 411     -17.140 -24.465   3.506  1.00  1.200          C  
ATOM   6760  CG  MET C 411     -16.305 -24.675   4.761  1.00  1.200          C  
ATOM   6761  SD  MET C 411     -14.855 -23.644   4.808  1.00  1.200          S  
ATOM   6762  CE  MET C 411     -13.948 -24.251   6.221  1.00  1.200          C  
ATOM   6763 1H   MET C 411     -18.645 -25.557   1.373  1.00  1.260          H  
ATOM   6764 2H   MET C 411     -20.052 -25.468   2.241  1.00  1.260          H  
ATOM   6765 3H   MET C 411     -19.156 -24.133   2.045  1.00  1.260          H  
ATOM   6766  HA  MET C 411     -18.044 -26.417   3.434  1.00  0.940          H  
ATOM   6767 1HB  MET C 411     -16.491 -24.652   2.646  1.00  1.440          H  
ATOM   6768 2HB  MET C 411     -17.444 -23.416   3.461  1.00  1.440          H  
ATOM   6769 1HG  MET C 411     -16.900 -24.431   5.597  1.00  1.440          H  
ATOM   6770 2HG  MET C 411     -16.020 -25.709   4.866  1.00  1.440          H  
ATOM   6771 1HE  MET C 411     -13.024 -23.682   6.331  1.00  1.440          H  
ATOM   6772 2HE  MET C 411     -14.541 -24.149   7.116  1.00  1.440          H  
ATOM   6773 3HE  MET C 411     -13.712 -25.290   6.062  1.00  1.440          H  
ATOM   6774  N   ILE C 412     -19.988 -24.052   4.629  1.00  0.700          N  
ATOM   6775  CA  ILE C 412     -20.851 -23.692   5.745  1.00  0.700          C  
ATOM   6776  C   ILE C 412     -21.985 -24.698   5.922  1.00  0.710          C  
ATOM   6777  O   ILE C 412     -22.533 -25.184   4.931  1.00  0.780          O  
ATOM   6778  CB  ILE C 412     -21.430 -22.282   5.482  1.00  0.980          C  
ATOM   6779  CG1 ILE C 412     -22.030 -21.656   6.733  1.00  0.980          C  
ATOM   6780  CG2 ILE C 412     -22.515 -22.343   4.389  1.00  0.980          C  
ATOM   6781  CD1 ILE C 412     -21.018 -21.210   7.773  1.00  0.980          C  
ATOM   6782  H   ILE C 412     -19.973 -23.438   3.830  1.00  0.840          H  
ATOM   6783  HA  ILE C 412     -20.261 -23.692   6.654  1.00  0.840          H  
ATOM   6784  HB  ILE C 412     -20.627 -21.633   5.140  1.00  1.180          H  
ATOM   6785 1HG1 ILE C 412     -22.593 -20.792   6.418  1.00  1.180          H  
ATOM   6786 2HG1 ILE C 412     -22.711 -22.355   7.204  1.00  1.180          H  
ATOM   6787 1HG2 ILE C 412     -22.867 -21.350   4.207  1.00  1.180          H  
ATOM   6788 2HG2 ILE C 412     -22.100 -22.751   3.476  1.00  1.180          H  
ATOM   6789 3HG2 ILE C 412     -23.358 -22.958   4.700  1.00  1.180          H  
ATOM   6790 1HD1 ILE C 412     -21.545 -20.764   8.599  1.00  1.180          H  
ATOM   6791 2HD1 ILE C 412     -20.443 -22.056   8.144  1.00  1.180          H  
ATOM   6792 3HD1 ILE C 412     -20.340 -20.477   7.339  1.00  1.180          H  
ATOM   6793  N   THR C 413     -22.290 -25.072   7.166  1.00  0.680          N  
ATOM   6794  CA  THR C 413     -23.426 -25.975   7.400  1.00  0.700          C  
ATOM   6795  C   THR C 413     -24.388 -25.558   8.526  1.00  0.680          C  
ATOM   6796  O   THR C 413     -25.586 -25.833   8.457  1.00  0.790          O  
ATOM   6797  CB  THR C 413     -22.940 -27.403   7.612  1.00  0.970          C  
ATOM   6798  OG1 THR C 413     -24.050 -28.262   7.870  1.00  0.970          O  
ATOM   6799  CG2 THR C 413     -21.982 -27.460   8.706  1.00  0.970          C  
ATOM   6800  H   THR C 413     -21.742 -24.726   7.956  1.00  0.820          H  
ATOM   6801  HA  THR C 413     -24.019 -25.984   6.484  1.00  0.840          H  
ATOM   6802  HB  THR C 413     -22.465 -27.733   6.717  1.00  1.170          H  
ATOM   6803  HG1 THR C 413     -23.776 -29.176   7.780  1.00  1.170          H  
ATOM   6804 1HG2 THR C 413     -21.653 -28.461   8.785  1.00  1.170          H  
ATOM   6805 2HG2 THR C 413     -21.153 -26.824   8.481  1.00  1.170          H  
ATOM   6806 3HG2 THR C 413     -22.435 -27.151   9.638  1.00  1.170          H  
ATOM   6807  N   SER C 414     -23.889 -24.884   9.563  1.00  0.720          N  
ATOM   6808  CA  SER C 414     -24.746 -24.536  10.710  1.00  0.780          C  
ATOM   6809  C   SER C 414     -24.330 -23.265  11.431  1.00  0.750          C  
ATOM   6810  O   SER C 414     -23.179 -23.045  11.784  1.00  0.780          O  
ATOM   6811  CB  SER C 414     -24.874 -25.684  11.699  1.00  1.070          C  
ATOM   6812  OG  SER C 414     -25.562 -25.268  12.851  1.00  1.070          O  
ATOM   6813  H   SER C 414     -22.901 -24.642   9.560  1.00  0.860          H  
ATOM   6814  HA  SER C 414     -25.745 -24.358  10.323  1.00  0.940          H  
ATOM   6815 1HB  SER C 414     -25.439 -26.483  11.219  1.00  1.280          H  
ATOM   6816 2HB  SER C 414     -23.941 -26.087  11.967  1.00  1.280          H  
ATOM   6817  HG  SER C 414     -24.921 -24.738  13.359  1.00  1.280          H  
ATOM   6818  N   ILE C 415     -25.295 -22.393  11.605  1.00  0.710          N  
ATOM   6819  CA  ILE C 415     -25.134 -21.086  12.206  1.00  0.730          C  
ATOM   6820  C   ILE C 415     -26.060 -20.794  13.416  1.00  0.690          C  
ATOM   6821  O   ILE C 415     -27.283 -20.819  13.298  1.00  0.780          O  
ATOM   6822  CB  ILE C 415     -25.339 -20.079  11.037  1.00  1.010          C  
ATOM   6823  CG1 ILE C 415     -24.222 -20.290   9.970  1.00  1.010          C  
ATOM   6824  CG2 ILE C 415     -25.467 -18.743  11.461  1.00  1.010          C  
ATOM   6825  CD1 ILE C 415     -24.338 -19.436   8.772  1.00  1.010          C  
ATOM   6826  H   ILE C 415     -26.216 -22.668  11.282  1.00  0.850          H  
ATOM   6827  HA  ILE C 415     -24.105 -21.002  12.556  1.00  0.880          H  
ATOM   6828  HB  ILE C 415     -26.271 -20.352  10.538  1.00  1.220          H  
ATOM   6829 1HG1 ILE C 415     -23.251 -20.137  10.432  1.00  1.220          H  
ATOM   6830 2HG1 ILE C 415     -24.276 -21.305   9.603  1.00  1.220          H  
ATOM   6831 1HG2 ILE C 415     -25.665 -18.078  10.641  1.00  1.220          H  
ATOM   6832 2HG2 ILE C 415     -26.304 -18.693  12.135  1.00  1.220          H  
ATOM   6833 3HG2 ILE C 415     -24.546 -18.447  11.956  1.00  1.220          H  
ATOM   6834 1HD1 ILE C 415     -23.560 -19.674   8.095  1.00  1.220          H  
ATOM   6835 2HD1 ILE C 415     -25.289 -19.619   8.302  1.00  1.220          H  
ATOM   6836 3HD1 ILE C 415     -24.247 -18.395   9.037  1.00  1.220          H  
ATOM   6837  N   PHE C 416     -25.496 -20.464  14.589  1.00  0.630          N  
ATOM   6838  CA  PHE C 416     -26.357 -20.169  15.755  1.00  0.630          C  
ATOM   6839  C   PHE C 416     -26.154 -18.766  16.325  1.00  0.650          C  
ATOM   6840  O   PHE C 416     -25.017 -18.322  16.536  1.00  0.700          O  
ATOM   6841  CB  PHE C 416     -26.116 -21.178  16.863  1.00  0.880          C  
ATOM   6842  CG  PHE C 416     -26.925 -20.930  18.105  1.00  0.880          C  
ATOM   6843  CD1 PHE C 416     -28.193 -21.431  18.220  1.00  0.880          C  
ATOM   6844  CD2 PHE C 416     -26.414 -20.186  19.154  1.00  0.880          C  
ATOM   6845  CE1 PHE C 416     -28.933 -21.221  19.348  1.00  0.880          C  
ATOM   6846  CE2 PHE C 416     -27.140 -19.976  20.284  1.00  0.880          C  
ATOM   6847  CZ  PHE C 416     -28.406 -20.504  20.384  1.00  0.880          C  
ATOM   6848  H   PHE C 416     -24.472 -20.479  14.686  1.00  0.760          H  
ATOM   6849  HA  PHE C 416     -27.397 -20.241  15.448  1.00  0.760          H  
ATOM   6850 1HB  PHE C 416     -26.359 -22.174  16.496  1.00  1.060          H  
ATOM   6851 2HB  PHE C 416     -25.086 -21.181  17.125  1.00  1.060          H  
ATOM   6852  HD1 PHE C 416     -28.601 -22.000  17.409  1.00  1.060          H  
ATOM   6853  HD2 PHE C 416     -25.416 -19.765  19.071  1.00  1.060          H  
ATOM   6854  HE1 PHE C 416     -29.943 -21.628  19.427  1.00  1.060          H  
ATOM   6855  HE2 PHE C 416     -26.716 -19.395  21.105  1.00  1.060          H  
ATOM   6856  HZ  PHE C 416     -28.997 -20.344  21.287  1.00  1.060          H  
ATOM   6857  N   GLY C 417     -27.260 -18.050  16.567  1.00  0.640          N  
ATOM   6858  CA  GLY C 417     -27.138 -16.691  17.110  1.00  0.680          C  
ATOM   6859  C   GLY C 417     -28.445 -15.927  17.289  1.00  0.660          C  
ATOM   6860  O   GLY C 417     -29.541 -16.482  17.169  1.00  0.650          O  
ATOM   6861  H   GLY C 417     -28.173 -18.473  16.356  1.00  0.770          H  
ATOM   6862 1HA  GLY C 417     -26.640 -16.752  18.078  1.00  0.820          H  
ATOM   6863 2HA  GLY C 417     -26.479 -16.103  16.476  1.00  0.820          H  
ATOM   6864  N   LYS C 418     -28.314 -14.627  17.572  1.00  0.670          N  
ATOM   6865  CA  LYS C 418     -29.462 -13.766  17.878  1.00  0.670          C  
ATOM   6866  C   LYS C 418     -30.234 -13.309  16.655  1.00  0.620          C  
ATOM   6867  O   LYS C 418     -29.657 -12.761  15.723  1.00  0.590          O  
ATOM   6868  CB  LYS C 418     -28.995 -12.531  18.642  1.00  0.940          C  
ATOM   6869  CG  LYS C 418     -30.114 -11.611  19.095  1.00  0.940          C  
ATOM   6870  CD  LYS C 418     -29.576 -10.409  19.859  1.00  0.940          C  
ATOM   6871  CE  LYS C 418     -30.714  -9.536  20.299  1.00  0.940          C  
ATOM   6872  NZ  LYS C 418     -30.280  -8.305  21.002  1.00  0.940          N  
ATOM   6873  H   LYS C 418     -27.369 -14.226  17.562  1.00  0.800          H  
ATOM   6874  HA  LYS C 418     -30.144 -14.324  18.514  1.00  0.800          H  
ATOM   6875 1HB  LYS C 418     -28.441 -12.847  19.527  1.00  1.130          H  
ATOM   6876 2HB  LYS C 418     -28.317 -11.955  18.022  1.00  1.130          H  
ATOM   6877 1HG  LYS C 418     -30.672 -11.243  18.232  1.00  1.130          H  
ATOM   6878 2HG  LYS C 418     -30.803 -12.170  19.737  1.00  1.130          H  
ATOM   6879 1HD  LYS C 418     -29.020 -10.747  20.734  1.00  1.130          H  
ATOM   6880 2HD  LYS C 418     -28.906  -9.834  19.215  1.00  1.130          H  
ATOM   6881 1HE  LYS C 418     -31.301  -9.252  19.425  1.00  1.130          H  
ATOM   6882 2HE  LYS C 418     -31.342 -10.109  20.978  1.00  1.130          H  
ATOM   6883 1HZ  LYS C 418     -31.151  -7.807  21.262  1.00  1.130          H  
ATOM   6884 2HZ  LYS C 418     -29.760  -8.538  21.829  1.00  1.130          H  
ATOM   6885 3HZ  LYS C 418     -29.716  -7.732  20.393  1.00  1.130          H  
ATOM   6886  N   VAL C 419     -31.550 -13.473  16.667  1.00  0.630          N  
ATOM   6887  CA  VAL C 419     -32.359 -13.027  15.535  1.00  0.600          C  
ATOM   6888  C   VAL C 419     -32.600 -11.520  15.652  1.00  0.620          C  
ATOM   6889  O   VAL C 419     -33.193 -11.046  16.627  1.00  0.680          O  
ATOM   6890  CB  VAL C 419     -33.707 -13.783  15.519  1.00  0.850          C  
ATOM   6891  CG1 VAL C 419     -34.597 -13.287  14.380  1.00  0.850          C  
ATOM   6892  CG2 VAL C 419     -33.465 -15.293  15.397  1.00  0.850          C  
ATOM   6893  H   VAL C 419     -31.980 -13.947  17.468  1.00  0.760          H  
ATOM   6894  HA  VAL C 419     -31.822 -13.229  14.609  1.00  0.720          H  
ATOM   6895  HB  VAL C 419     -34.220 -13.582  16.449  1.00  1.020          H  
ATOM   6896 1HG1 VAL C 419     -35.553 -13.816  14.399  1.00  1.020          H  
ATOM   6897 2HG1 VAL C 419     -34.778 -12.238  14.481  1.00  1.020          H  
ATOM   6898 3HG1 VAL C 419     -34.099 -13.471  13.440  1.00  1.020          H  
ATOM   6899 1HG2 VAL C 419     -34.424 -15.810  15.419  1.00  1.020          H  
ATOM   6900 2HG2 VAL C 419     -32.957 -15.513  14.471  1.00  1.020          H  
ATOM   6901 3HG2 VAL C 419     -32.851 -15.636  16.236  1.00  1.020          H  
ATOM   6902  N   THR C 420     -32.161 -10.760  14.649  1.00  0.600          N  
ATOM   6903  CA  THR C 420     -32.273  -9.306  14.710  1.00  0.630          C  
ATOM   6904  C   THR C 420     -33.256  -8.726  13.699  1.00  0.620          C  
ATOM   6905  O   THR C 420     -33.746  -7.610  13.889  1.00  0.710          O  
ATOM   6906  CB  THR C 420     -30.893  -8.654  14.487  1.00  0.870          C  
ATOM   6907  OG1 THR C 420     -30.417  -8.971  13.175  1.00  0.870          O  
ATOM   6908  CG2 THR C 420     -29.893  -9.216  15.506  1.00  0.870          C  
ATOM   6909  H   THR C 420     -31.694 -11.201  13.857  1.00  0.720          H  
ATOM   6910  HA  THR C 420     -32.621  -9.032  15.704  1.00  0.760          H  
ATOM   6911  HB  THR C 420     -30.970  -7.574  14.600  1.00  1.040          H  
ATOM   6912  HG1 THR C 420     -30.885  -8.440  12.526  1.00  1.040          H  
ATOM   6913 1HG2 THR C 420     -28.918  -8.760  15.347  1.00  1.040          H  
ATOM   6914 2HG2 THR C 420     -30.236  -8.994  16.514  1.00  1.040          H  
ATOM   6915 3HG2 THR C 420     -29.807 -10.286  15.384  1.00  1.040          H  
ATOM   6916  N   PHE C 421     -33.573  -9.487  12.649  1.00  0.570          N  
ATOM   6917  CA  PHE C 421     -34.500  -9.029  11.596  1.00  0.630          C  
ATOM   6918  C   PHE C 421     -35.300 -10.170  11.024  1.00  0.590          C  
ATOM   6919  O   PHE C 421     -34.745 -11.211  10.682  1.00  0.550          O  
ATOM   6920  CB  PHE C 421     -33.750  -8.421  10.426  1.00  0.860          C  
ATOM   6921  CG  PHE C 421     -34.552  -7.871   9.291  1.00  0.860          C  
ATOM   6922  CD1 PHE C 421     -34.979  -6.571   9.277  1.00  0.860          C  
ATOM   6923  CD2 PHE C 421     -34.861  -8.689   8.202  1.00  0.860          C  
ATOM   6924  CE1 PHE C 421     -35.693  -6.087   8.215  1.00  0.860          C  
ATOM   6925  CE2 PHE C 421     -35.578  -8.210   7.148  1.00  0.860          C  
ATOM   6926  CZ  PHE C 421     -35.997  -6.905   7.149  1.00  0.860          C  
ATOM   6927  H   PHE C 421     -33.084 -10.380  12.563  1.00  0.680          H  
ATOM   6928  HA  PHE C 421     -35.187  -8.302  12.020  1.00  0.760          H  
ATOM   6929 1HB  PHE C 421     -33.048  -7.663  10.772  1.00  1.030          H  
ATOM   6930 2HB  PHE C 421     -33.218  -9.197  10.000  1.00  1.030          H  
ATOM   6931  HD1 PHE C 421     -34.736  -5.918  10.113  1.00  1.030          H  
ATOM   6932  HD2 PHE C 421     -34.526  -9.733   8.196  1.00  1.030          H  
ATOM   6933  HE1 PHE C 421     -36.019  -5.048   8.212  1.00  1.030          H  
ATOM   6934  HE2 PHE C 421     -35.817  -8.866   6.313  1.00  1.030          H  
ATOM   6935  HZ  PHE C 421     -36.573  -6.508   6.311  1.00  1.030          H  
ATOM   6936  N   VAL C 422     -36.603  -9.972  10.888  1.00  0.650          N  
ATOM   6937  CA  VAL C 422     -37.460 -10.955  10.250  1.00  0.680          C  
ATOM   6938  C   VAL C 422     -38.345 -10.260   9.223  1.00  0.760          C  
ATOM   6939  O   VAL C 422     -39.277  -9.575   9.618  1.00  0.790          O  
ATOM   6940  CB  VAL C 422     -38.351 -11.634  11.318  1.00  0.940          C  
ATOM   6941  CG1 VAL C 422     -39.261 -12.664  10.680  1.00  0.940          C  
ATOM   6942  CG2 VAL C 422     -37.476 -12.295  12.374  1.00  0.940          C  
ATOM   6943  H   VAL C 422     -37.000  -9.095  11.195  1.00  0.780          H  
ATOM   6944  HA  VAL C 422     -36.847 -11.701   9.738  1.00  0.820          H  
ATOM   6945  HB  VAL C 422     -38.978 -10.882  11.789  1.00  1.130          H  
ATOM   6946 1HG1 VAL C 422     -39.882 -13.125  11.450  1.00  1.130          H  
ATOM   6947 2HG1 VAL C 422     -39.902 -12.197   9.934  1.00  1.130          H  
ATOM   6948 3HG1 VAL C 422     -38.646 -13.421  10.211  1.00  1.130          H  
ATOM   6949 1HG2 VAL C 422     -38.111 -12.749  13.125  1.00  1.130          H  
ATOM   6950 2HG2 VAL C 422     -36.858 -13.059  11.908  1.00  1.130          H  
ATOM   6951 3HG2 VAL C 422     -36.846 -11.573  12.849  1.00  1.130          H  
ATOM   6952  N   GLY C 423     -38.134 -10.490   7.933  1.00  0.840          N  
ATOM   6953  CA  GLY C 423     -38.959  -9.813   6.924  1.00  0.980          C  
ATOM   6954  C   GLY C 423     -39.208 -10.690   5.701  1.00  0.870          C  
ATOM   6955  O   GLY C 423     -39.053 -11.904   5.760  1.00  1.230          O  
ATOM   6956  H   GLY C 423     -37.355 -11.088   7.643  1.00  1.010          H  
ATOM   6957 1HA  GLY C 423     -39.916  -9.525   7.365  1.00  1.180          H  
ATOM   6958 2HA  GLY C 423     -38.472  -8.888   6.620  1.00  1.180          H  
ATOM   6959  N   LYS C 424     -39.589 -10.081   4.577  1.00  1.120          N  
ATOM   6960  CA  LYS C 424     -39.901 -10.845   3.363  1.00  1.170          C  
ATOM   6961  C   LYS C 424     -38.654 -11.054   2.489  1.00  1.120          C  
ATOM   6962  O   LYS C 424     -38.206 -10.093   1.877  1.00  1.950          O  
ATOM   6963  CB  LYS C 424     -40.935 -10.097   2.518  1.00  1.620          C  
ATOM   6964  CG  LYS C 424     -42.344 -10.033   3.100  1.00  1.620          C  
ATOM   6965  CD  LYS C 424     -43.265  -9.053   2.311  1.00  1.620          C  
ATOM   6966  CE  LYS C 424     -43.412  -9.426   0.827  1.00  1.620          C  
ATOM   6967  NZ  LYS C 424     -44.452  -8.590   0.131  1.00  1.620          N  
ATOM   6968  H   LYS C 424     -39.689  -9.074   4.578  1.00  1.340          H  
ATOM   6969  HA  LYS C 424     -40.342 -11.787   3.650  1.00  1.400          H  
ATOM   6970 1HB  LYS C 424     -40.594  -9.073   2.342  1.00  1.940          H  
ATOM   6971 2HB  LYS C 424     -40.997 -10.592   1.551  1.00  1.940          H  
ATOM   6972 1HG  LYS C 424     -42.787 -11.029   3.098  1.00  1.940          H  
ATOM   6973 2HG  LYS C 424     -42.279  -9.692   4.133  1.00  1.940          H  
ATOM   6974 1HD  LYS C 424     -44.262  -9.055   2.767  1.00  1.940          H  
ATOM   6975 2HD  LYS C 424     -42.859  -8.042   2.382  1.00  1.940          H  
ATOM   6976 1HE  LYS C 424     -42.461  -9.260   0.326  1.00  1.940          H  
ATOM   6977 2HE  LYS C 424     -43.683 -10.480   0.738  1.00  1.940          H  
ATOM   6978 1HZ  LYS C 424     -44.508  -8.858  -0.834  1.00  1.940          H  
ATOM   6979 2HZ  LYS C 424     -45.377  -8.745   0.564  1.00  1.940          H  
ATOM   6980 3HZ  LYS C 424     -44.213  -7.616   0.193  1.00  1.940          H  
ATOM   6981  N   ARG C 425     -38.061 -12.268   2.397  1.00  1.070          N  
ATOM   6982  CA  ARG C 425     -38.360 -13.537   3.092  1.00  1.080          C  
ATOM   6983  C   ARG C 425     -37.091 -13.988   3.784  1.00  0.950          C  
ATOM   6984  O   ARG C 425     -36.755 -15.180   3.822  1.00  0.970          O  
ATOM   6985  CB  ARG C 425     -38.839 -14.625   2.151  1.00  1.510          C  
ATOM   6986  CG  ARG C 425     -40.188 -14.382   1.524  1.00  1.510          C  
ATOM   6987  CD  ARG C 425     -40.564 -15.505   0.636  1.00  1.510          C  
ATOM   6988  NE  ARG C 425     -41.929 -15.387   0.152  1.00  1.510          N  
ATOM   6989  CZ  ARG C 425     -42.362 -14.659  -0.891  1.00  1.510          C  
ATOM   6990  NH1 ARG C 425     -41.540 -13.941  -1.640  1.00  1.510          N  
ATOM   6991  NH2 ARG C 425     -43.652 -14.697  -1.137  1.00  1.510          N  
ATOM   6992  H   ARG C 425     -37.264 -12.307   1.774  1.00  1.280          H  
ATOM   6993  HA  ARG C 425     -39.103 -13.405   3.864  1.00  1.300          H  
ATOM   6994 1HB  ARG C 425     -38.113 -14.754   1.348  1.00  1.810          H  
ATOM   6995 2HB  ARG C 425     -38.896 -15.575   2.692  1.00  1.810          H  
ATOM   6996 1HG  ARG C 425     -40.942 -14.293   2.307  1.00  1.810          H  
ATOM   6997 2HG  ARG C 425     -40.159 -13.460   0.945  1.00  1.810          H  
ATOM   6998 1HD  ARG C 425     -39.891 -15.553  -0.216  1.00  1.810          H  
ATOM   6999 2HD  ARG C 425     -40.489 -16.437   1.201  1.00  1.810          H  
ATOM   7000  HE  ARG C 425     -42.660 -15.904   0.666  1.00  1.810          H  
ATOM   7001 1HH1 ARG C 425     -40.552 -13.928  -1.441  1.00  1.810          H  
ATOM   7002 2HH1 ARG C 425     -41.900 -13.410  -2.420  1.00  1.810          H  
ATOM   7003 1HH2 ARG C 425     -44.238 -15.278  -0.512  1.00  1.810          H  
ATOM   7004 2HH2 ARG C 425     -44.052 -14.180  -1.903  1.00  1.810          H  
ATOM   7005  N   LYS C 426     -36.353 -12.998   4.273  1.00  0.970          N  
ATOM   7006  CA  LYS C 426     -35.091 -13.247   4.925  1.00  0.910          C  
ATOM   7007  C   LYS C 426     -35.080 -12.974   6.422  1.00  0.800          C  
ATOM   7008  O   LYS C 426     -35.829 -12.142   6.953  1.00  0.850          O  
ATOM   7009  CB  LYS C 426     -33.986 -12.413   4.264  1.00  1.300          C  
ATOM   7010  CG  LYS C 426     -34.207 -10.901   4.376  1.00  1.300          C  
ATOM   7011  CD  LYS C 426     -33.138 -10.095   3.653  1.00  1.300          C  
ATOM   7012  CE  LYS C 426     -33.414  -8.596   3.808  1.00  1.300          C  
ATOM   7013  NZ  LYS C 426     -32.412  -7.756   3.100  1.00  1.300          N  
ATOM   7014  H   LYS C 426     -36.709 -12.055   4.194  1.00  1.160          H  
ATOM   7015  HA  LYS C 426     -34.880 -14.291   4.786  1.00  1.090          H  
ATOM   7016 1HB  LYS C 426     -33.029 -12.652   4.733  1.00  1.560          H  
ATOM   7017 2HB  LYS C 426     -33.908 -12.679   3.211  1.00  1.560          H  
ATOM   7018 1HG  LYS C 426     -35.179 -10.639   3.962  1.00  1.560          H  
ATOM   7019 2HG  LYS C 426     -34.193 -10.620   5.430  1.00  1.560          H  
ATOM   7020 1HD  LYS C 426     -32.157 -10.333   4.069  1.00  1.560          H  
ATOM   7021 2HD  LYS C 426     -33.135 -10.350   2.592  1.00  1.560          H  
ATOM   7022 1HE  LYS C 426     -34.404  -8.379   3.403  1.00  1.560          H  
ATOM   7023 2HE  LYS C 426     -33.403  -8.339   4.870  1.00  1.560          H  
ATOM   7024 1HZ  LYS C 426     -32.647  -6.781   3.236  1.00  1.560          H  
ATOM   7025 2HZ  LYS C 426     -31.497  -7.938   3.476  1.00  1.560          H  
ATOM   7026 3HZ  LYS C 426     -32.418  -7.964   2.107  1.00  1.560          H  
ATOM   7027  N   ILE C 427     -34.187 -13.688   7.088  1.00  0.770          N  
ATOM   7028  CA  ILE C 427     -33.934 -13.534   8.510  1.00  0.720          C  
ATOM   7029  C   ILE C 427     -32.480 -13.173   8.745  1.00  0.710          C  
ATOM   7030  O   ILE C 427     -31.582 -13.742   8.122  1.00  0.820          O  
ATOM   7031  CB  ILE C 427     -34.331 -14.795   9.324  1.00  1.030          C  
ATOM   7032  CG1 ILE C 427     -35.822 -15.101   9.102  1.00  1.030          C  
ATOM   7033  CG2 ILE C 427     -34.072 -14.584  10.826  1.00  1.030          C  
ATOM   7034  CD1 ILE C 427     -36.068 -16.130   8.055  1.00  1.030          C  
ATOM   7035  H   ILE C 427     -33.663 -14.379   6.541  1.00  0.920          H  
ATOM   7036  HA  ILE C 427     -34.542 -12.712   8.873  1.00  0.860          H  
ATOM   7037  HB  ILE C 427     -33.752 -15.649   8.973  1.00  1.230          H  
ATOM   7038 1HG1 ILE C 427     -36.266 -15.445  10.035  1.00  1.230          H  
ATOM   7039 2HG1 ILE C 427     -36.327 -14.181   8.800  1.00  1.230          H  
ATOM   7040 1HG2 ILE C 427     -34.354 -15.471  11.374  1.00  1.230          H  
ATOM   7041 2HG2 ILE C 427     -33.029 -14.384  11.008  1.00  1.230          H  
ATOM   7042 3HG2 ILE C 427     -34.665 -13.739  11.171  1.00  1.230          H  
ATOM   7043 1HD1 ILE C 427     -37.117 -16.280   7.941  1.00  1.230          H  
ATOM   7044 2HD1 ILE C 427     -35.666 -15.821   7.099  1.00  1.230          H  
ATOM   7045 3HD1 ILE C 427     -35.595 -17.063   8.353  1.00  1.230          H  
ATOM   7046  N   ILE C 428     -32.249 -12.172   9.586  1.00  0.600          N  
ATOM   7047  CA  ILE C 428     -30.889 -11.752   9.902  1.00  0.600          C  
ATOM   7048  C   ILE C 428     -30.538 -12.182  11.298  1.00  0.560          C  
ATOM   7049  O   ILE C 428     -31.290 -11.901  12.245  1.00  0.550          O  
ATOM   7050  CB  ILE C 428     -30.668 -10.244   9.782  1.00  0.840          C  
ATOM   7051  CG1 ILE C 428     -30.999  -9.821   8.309  1.00  0.840          C  
ATOM   7052  CG2 ILE C 428     -29.238  -9.906  10.213  1.00  0.840          C  
ATOM   7053  CD1 ILE C 428     -31.010  -8.314   8.026  1.00  0.840          C  
ATOM   7054  H   ILE C 428     -33.054 -11.742  10.051  1.00  0.720          H  
ATOM   7055  HA  ILE C 428     -30.205 -12.244   9.222  1.00  0.720          H  
ATOM   7056  HB  ILE C 428     -31.288  -9.726  10.446  1.00  1.010          H  
ATOM   7057 1HG1 ILE C 428     -30.309 -10.306   7.668  1.00  1.010          H  
ATOM   7058 2HG1 ILE C 428     -31.988 -10.202   8.066  1.00  1.010          H  
ATOM   7059 1HG2 ILE C 428     -29.064  -8.838  10.133  1.00  1.010          H  
ATOM   7060 2HG2 ILE C 428     -29.072 -10.198  11.248  1.00  1.010          H  
ATOM   7061 3HG2 ILE C 428     -28.542 -10.445   9.589  1.00  1.010          H  
ATOM   7062 1HD1 ILE C 428     -31.267  -8.147   6.983  1.00  1.010          H  
ATOM   7063 2HD1 ILE C 428     -31.733  -7.817   8.644  1.00  1.010          H  
ATOM   7064 3HD1 ILE C 428     -30.035  -7.888   8.228  1.00  1.010          H  
ATOM   7065  N   VAL C 429     -29.412 -12.896  11.411  1.00  0.560          N  
ATOM   7066  CA  VAL C 429     -28.972 -13.420  12.694  1.00  0.550          C  
ATOM   7067  C   VAL C 429     -27.514 -12.991  13.006  1.00  0.560          C  
ATOM   7068  O   VAL C 429     -26.637 -13.069  12.137  1.00  0.580          O  
ATOM   7069  CB  VAL C 429     -29.125 -14.954  12.712  1.00  0.770          C  
ATOM   7070  CG1 VAL C 429     -28.743 -15.491  14.037  1.00  0.770          C  
ATOM   7071  CG2 VAL C 429     -30.548 -15.331  12.399  1.00  0.770          C  
ATOM   7072  H   VAL C 429     -28.858 -13.049  10.559  1.00  0.670          H  
ATOM   7073  HA  VAL C 429     -29.622 -13.010  13.452  1.00  0.660          H  
ATOM   7074  HB  VAL C 429     -28.442 -15.391  11.981  1.00  0.930          H  
ATOM   7075 1HG1 VAL C 429     -28.835 -16.579  14.037  1.00  0.930          H  
ATOM   7076 2HG1 VAL C 429     -27.739 -15.213  14.286  1.00  0.930          H  
ATOM   7077 3HG1 VAL C 429     -29.411 -15.086  14.766  1.00  0.930          H  
ATOM   7078 1HG2 VAL C 429     -30.642 -16.399  12.437  1.00  0.930          H  
ATOM   7079 2HG2 VAL C 429     -31.198 -14.890  13.132  1.00  0.930          H  
ATOM   7080 3HG2 VAL C 429     -30.814 -14.975  11.410  1.00  0.930          H  
ATOM   7081  N   GLU C 430     -27.293 -12.487  14.235  1.00  0.570          N  
ATOM   7082  CA  GLU C 430     -25.998 -11.978  14.722  1.00  0.600          C  
ATOM   7083  C   GLU C 430     -25.135 -12.984  15.493  1.00  0.740          C  
ATOM   7084  O   GLU C 430     -25.551 -13.565  16.513  1.00  0.820          O  
ATOM   7085  CB  GLU C 430     -26.240 -10.739  15.587  1.00  0.830          C  
ATOM   7086  CG  GLU C 430     -24.985 -10.045  16.116  1.00  0.830          C  
ATOM   7087  CD  GLU C 430     -25.323  -8.786  16.868  1.00  0.830          C  
ATOM   7088  OE1 GLU C 430     -25.732  -8.871  17.998  1.00  0.830          O  
ATOM   7089  OE2 GLU C 430     -25.162  -7.734  16.296  1.00  0.830          O  
ATOM   7090  H   GLU C 430     -28.095 -12.486  14.864  1.00  0.680          H  
ATOM   7091  HA  GLU C 430     -25.420 -11.671  13.856  1.00  0.720          H  
ATOM   7092 1HB  GLU C 430     -26.799 -10.010  15.009  1.00  0.990          H  
ATOM   7093 2HB  GLU C 430     -26.854 -11.010  16.438  1.00  0.990          H  
ATOM   7094 1HG  GLU C 430     -24.445 -10.716  16.783  1.00  0.990          H  
ATOM   7095 2HG  GLU C 430     -24.333  -9.805  15.275  1.00  0.990          H  
ATOM   7096  N   HIS C 431     -23.886 -13.144  15.037  1.00  0.810          N  
ATOM   7097  CA  HIS C 431     -22.954 -14.102  15.621  1.00  1.030          C  
ATOM   7098  C   HIS C 431     -21.649 -13.445  16.037  1.00  1.040          C  
ATOM   7099  O   HIS C 431     -20.779 -13.213  15.199  1.00  1.020          O  
ATOM   7100  CB  HIS C 431     -22.615 -15.121  14.553  1.00  1.350          C  
ATOM   7101  CG  HIS C 431     -23.800 -15.601  13.961  1.00  1.350          C  
ATOM   7102  ND1 HIS C 431     -24.593 -16.525  14.525  1.00  1.350          N  
ATOM   7103  CD2 HIS C 431     -24.398 -15.220  12.830  1.00  1.350          C  
ATOM   7104  CE1 HIS C 431     -25.629 -16.699  13.770  1.00  1.350          C  
ATOM   7105  NE2 HIS C 431     -25.533 -15.922  12.731  1.00  1.350          N  
ATOM   7106  H   HIS C 431     -23.603 -12.661  14.180  1.00  0.970          H  
ATOM   7107  HA  HIS C 431     -23.401 -14.591  16.486  1.00  1.240          H  
ATOM   7108 1HB  HIS C 431     -21.997 -14.666  13.773  1.00  1.620          H  
ATOM   7109 2HB  HIS C 431     -22.065 -15.957  14.989  1.00  1.620          H  
ATOM   7110  HD1 HIS C 431     -24.416 -17.080  15.362  1.00  1.620          H  
ATOM   7111  HD2 HIS C 431     -24.138 -14.485  12.072  1.00  1.620          H  
ATOM   7112  HE1 HIS C 431     -26.400 -17.396  14.033  1.00  1.620          H  
ATOM   7113  N   ASN C 432     -21.486 -13.122  17.316  1.00  1.080          N  
ATOM   7114  CA  ASN C 432     -20.256 -12.457  17.755  1.00  1.120          C  
ATOM   7115  C   ASN C 432     -19.973 -11.214  16.912  1.00  1.080          C  
ATOM   7116  O   ASN C 432     -18.845 -10.959  16.488  1.00  1.560          O  
ATOM   7117  CB  ASN C 432     -19.095 -13.436  17.753  1.00  1.550          C  
ATOM   7118  CG  ASN C 432     -19.335 -14.554  18.736  1.00  1.550          C  
ATOM   7119  OD1 ASN C 432     -19.768 -14.310  19.873  1.00  1.550          O  
ATOM   7120  ND2 ASN C 432     -19.089 -15.768  18.332  1.00  1.550          N  
ATOM   7121  H   ASN C 432     -22.215 -13.336  17.985  1.00  1.300          H  
ATOM   7122  HA  ASN C 432     -20.401 -12.111  18.780  1.00  1.340          H  
ATOM   7123 1HB  ASN C 432     -18.943 -13.856  16.762  1.00  1.860          H  
ATOM   7124 2HB  ASN C 432     -18.178 -12.913  18.032  1.00  1.860          H  
ATOM   7125 1HD2 ASN C 432     -19.251 -16.535  18.955  1.00  1.860          H  
ATOM   7126 2HD2 ASN C 432     -18.754 -15.940  17.402  1.00  1.860          H  
ATOM   7127  N   TRP C 433     -21.040 -10.453  16.695  1.00  0.750          N  
ATOM   7128  CA  TRP C 433     -21.118  -9.208  15.941  1.00  0.730          C  
ATOM   7129  C   TRP C 433     -20.986  -9.286  14.412  1.00  0.680          C  
ATOM   7130  O   TRP C 433     -20.950  -8.243  13.745  1.00  0.670          O  
ATOM   7131  CB  TRP C 433     -20.080  -8.231  16.460  1.00  1.030          C  
ATOM   7132  CG  TRP C 433     -20.178  -7.966  17.922  1.00  1.030          C  
ATOM   7133  CD1 TRP C 433     -19.251  -8.292  18.859  1.00  1.030          C  
ATOM   7134  CD2 TRP C 433     -21.269  -7.340  18.641  1.00  1.030          C  
ATOM   7135  NE1 TRP C 433     -19.675  -7.893  20.101  1.00  1.030          N  
ATOM   7136  CE2 TRP C 433     -20.903  -7.304  19.983  1.00  1.030          C  
ATOM   7137  CE3 TRP C 433     -22.508  -6.808  18.258  1.00  1.030          C  
ATOM   7138  CZ2 TRP C 433     -21.718  -6.748  20.946  1.00  1.030          C  
ATOM   7139  CZ3 TRP C 433     -23.317  -6.255  19.218  1.00  1.030          C  
ATOM   7140  CH2 TRP C 433     -22.936  -6.220  20.528  1.00  1.030          C  
ATOM   7141  H   TRP C 433     -21.901 -10.778  17.112  1.00  0.900          H  
ATOM   7142  HA  TRP C 433     -22.099  -8.782  16.144  1.00  0.880          H  
ATOM   7143 1HB  TRP C 433     -19.078  -8.580  16.231  1.00  1.240          H  
ATOM   7144 2HB  TRP C 433     -20.187  -7.316  15.947  1.00  1.240          H  
ATOM   7145  HD1 TRP C 433     -18.304  -8.791  18.649  1.00  1.240          H  
ATOM   7146  HE1 TRP C 433     -19.163  -8.013  20.964  1.00  1.240          H  
ATOM   7147  HE3 TRP C 433     -22.837  -6.824  17.223  1.00  1.240          H  
ATOM   7148  HZ2 TRP C 433     -21.434  -6.716  21.997  1.00  1.240          H  
ATOM   7149  HZ3 TRP C 433     -24.276  -5.847  18.899  1.00  1.240          H  
ATOM   7150  HH2 TRP C 433     -23.605  -5.773  21.259  1.00  1.240          H  
ATOM   7151  N   ILE C 434     -20.974 -10.484  13.836  1.00  0.700          N  
ATOM   7152  CA  ILE C 434     -21.054 -10.600  12.380  1.00  0.690          C  
ATOM   7153  C   ILE C 434     -22.436 -11.157  12.041  1.00  0.700          C  
ATOM   7154  O   ILE C 434     -22.757 -12.279  12.428  1.00  0.790          O  
ATOM   7155  CB  ILE C 434     -19.940 -11.521  11.823  1.00  0.970          C  
ATOM   7156  CG1 ILE C 434     -18.515 -11.018  12.265  1.00  0.970          C  
ATOM   7157  CG2 ILE C 434     -20.030 -11.620  10.311  1.00  0.970          C  
ATOM   7158  CD1 ILE C 434     -18.126  -9.600  11.811  1.00  0.970          C  
ATOM   7159  H   ILE C 434     -20.913 -11.332  14.408  1.00  0.840          H  
ATOM   7160  HA  ILE C 434     -20.978  -9.618  11.922  1.00  0.830          H  
ATOM   7161  HB  ILE C 434     -20.070 -12.519  12.249  1.00  1.160          H  
ATOM   7162 1HG1 ILE C 434     -18.462 -11.051  13.358  1.00  1.160          H  
ATOM   7163 2HG1 ILE C 434     -17.777 -11.710  11.865  1.00  1.160          H  
ATOM   7164 1HG2 ILE C 434     -19.256 -12.289   9.941  1.00  1.160          H  
ATOM   7165 2HG2 ILE C 434     -21.006 -12.007  10.019  1.00  1.160          H  
ATOM   7166 3HG2 ILE C 434     -19.894 -10.647   9.886  1.00  1.160          H  
ATOM   7167 1HD1 ILE C 434     -17.135  -9.380  12.168  1.00  1.160          H  
ATOM   7168 2HD1 ILE C 434     -18.128  -9.519  10.728  1.00  1.160          H  
ATOM   7169 3HD1 ILE C 434     -18.823  -8.881  12.231  1.00  1.160          H  
ATOM   7170  N   SER C 435     -23.246 -10.406  11.303  1.00  0.630          N  
ATOM   7171  CA  SER C 435     -24.599 -10.850  11.009  1.00  0.640          C  
ATOM   7172  C   SER C 435     -24.777 -11.205   9.549  1.00  0.630          C  
ATOM   7173  O   SER C 435     -24.446 -10.419   8.634  1.00  0.680          O  
ATOM   7174  CB  SER C 435     -25.617  -9.781  11.330  1.00  0.890          C  
ATOM   7175  OG  SER C 435     -25.611  -9.415  12.676  1.00  0.890          O  
ATOM   7176  H   SER C 435     -22.955  -9.495  10.974  1.00  0.760          H  
ATOM   7177  HA  SER C 435     -24.803 -11.737  11.597  1.00  0.770          H  
ATOM   7178 1HB  SER C 435     -25.423  -8.944  10.714  1.00  1.070          H  
ATOM   7179 2HB  SER C 435     -26.589 -10.159  11.072  1.00  1.070          H  
ATOM   7180  HG  SER C 435     -26.405  -8.894  12.816  1.00  1.070          H  
ATOM   7181  N   TYR C 436     -25.433 -12.337   9.352  1.00  0.610          N  
ATOM   7182  CA  TYR C 436     -25.686 -12.869   8.027  1.00  0.620          C  
ATOM   7183  C   TYR C 436     -27.174 -12.922   7.762  1.00  0.650          C  
ATOM   7184  O   TYR C 436     -27.973 -13.025   8.701  1.00  0.670          O  
ATOM   7185  CB  TYR C 436     -25.131 -14.276   7.916  1.00  0.860          C  
ATOM   7186  CG  TYR C 436     -23.665 -14.418   8.192  1.00  0.860          C  
ATOM   7187  CD1 TYR C 436     -23.283 -15.109   9.327  1.00  0.860          C  
ATOM   7188  CD2 TYR C 436     -22.712 -13.866   7.362  1.00  0.860          C  
ATOM   7189  CE1 TYR C 436     -21.962 -15.273   9.622  1.00  0.860          C  
ATOM   7190  CE2 TYR C 436     -21.386 -14.029   7.650  1.00  0.860          C  
ATOM   7191  CZ  TYR C 436     -21.006 -14.733   8.774  1.00  0.860          C  
ATOM   7192  OH  TYR C 436     -19.669 -14.901   9.055  1.00  0.860          O  
ATOM   7193  H   TYR C 436     -25.728 -12.854  10.190  1.00  0.730          H  
ATOM   7194  HA  TYR C 436     -25.233 -12.225   7.279  1.00  0.740          H  
ATOM   7195 1HB  TYR C 436     -25.649 -14.890   8.631  1.00  1.040          H  
ATOM   7196 2HB  TYR C 436     -25.346 -14.675   6.926  1.00  1.040          H  
ATOM   7197  HD1 TYR C 436     -24.041 -15.536   9.980  1.00  1.040          H  
ATOM   7198  HD2 TYR C 436     -23.004 -13.312   6.481  1.00  1.040          H  
ATOM   7199  HE1 TYR C 436     -21.667 -15.829  10.513  1.00  1.040          H  
ATOM   7200  HE2 TYR C 436     -20.631 -13.604   6.993  1.00  1.040          H  
ATOM   7201  HH  TYR C 436     -19.571 -15.347   9.901  1.00  1.040          H  
ATOM   7202  N   TRP C 437     -27.560 -12.857   6.488  1.00  0.680          N  
ATOM   7203  CA  TRP C 437     -28.976 -12.985   6.173  1.00  0.720          C  
ATOM   7204  C   TRP C 437     -29.213 -14.287   5.456  1.00  0.650          C  
ATOM   7205  O   TRP C 437     -28.351 -14.748   4.710  1.00  0.630          O  
ATOM   7206  CB  TRP C 437     -29.460 -11.841   5.277  1.00  0.990          C  
ATOM   7207  CG  TRP C 437     -28.811 -11.776   3.921  1.00  0.990          C  
ATOM   7208  CD1 TRP C 437     -27.686 -11.099   3.596  1.00  0.990          C  
ATOM   7209  CD2 TRP C 437     -29.257 -12.400   2.695  1.00  0.990          C  
ATOM   7210  NE1 TRP C 437     -27.405 -11.243   2.276  1.00  0.990          N  
ATOM   7211  CE2 TRP C 437     -28.341 -12.038   1.706  1.00  0.990          C  
ATOM   7212  CE3 TRP C 437     -30.341 -13.220   2.359  1.00  0.990          C  
ATOM   7213  CZ2 TRP C 437     -28.466 -12.464   0.404  1.00  0.990          C  
ATOM   7214  CZ3 TRP C 437     -30.459 -13.644   1.052  1.00  0.990          C  
ATOM   7215  CH2 TRP C 437     -29.543 -13.271   0.102  1.00  0.990          C  
ATOM   7216  H   TRP C 437     -26.857 -12.766   5.747  1.00  0.820          H  
ATOM   7217  HA  TRP C 437     -29.550 -12.986   7.089  1.00  0.860          H  
ATOM   7218 1HB  TRP C 437     -30.534 -11.925   5.145  1.00  1.190          H  
ATOM   7219 2HB  TRP C 437     -29.266 -10.903   5.762  1.00  1.190          H  
ATOM   7220  HD1 TRP C 437     -27.086 -10.529   4.270  1.00  1.190          H  
ATOM   7221  HE1 TRP C 437     -26.622 -10.816   1.810  1.00  1.190          H  
ATOM   7222  HE3 TRP C 437     -31.072 -13.516   3.109  1.00  1.190          H  
ATOM   7223  HZ2 TRP C 437     -27.755 -12.182  -0.375  1.00  1.190          H  
ATOM   7224  HZ3 TRP C 437     -31.292 -14.270   0.796  1.00  1.190          H  
ATOM   7225  HH2 TRP C 437     -29.666 -13.609  -0.915  1.00  1.190          H  
ATOM   7226  N   PHE C 438     -30.411 -14.843   5.630  1.00  0.670          N  
ATOM   7227  CA  PHE C 438     -30.749 -16.087   4.962  1.00  0.630          C  
ATOM   7228  C   PHE C 438     -32.149 -16.079   4.382  1.00  0.690          C  
ATOM   7229  O   PHE C 438     -33.073 -15.580   5.017  1.00  0.810          O  
ATOM   7230  CB  PHE C 438     -30.685 -17.195   5.982  1.00  0.900          C  
ATOM   7231  CG  PHE C 438     -29.388 -17.264   6.665  1.00  0.900          C  
ATOM   7232  CD1 PHE C 438     -29.204 -16.531   7.836  1.00  0.900          C  
ATOM   7233  CD2 PHE C 438     -28.348 -17.997   6.180  1.00  0.900          C  
ATOM   7234  CE1 PHE C 438     -28.022 -16.540   8.479  1.00  0.900          C  
ATOM   7235  CE2 PHE C 438     -27.162 -17.982   6.837  1.00  0.900          C  
ATOM   7236  CZ  PHE C 438     -27.005 -17.256   7.978  1.00  0.900          C  
ATOM   7237  H   PHE C 438     -31.039 -14.419   6.312  1.00  0.800          H  
ATOM   7238  HA  PHE C 438     -30.037 -16.262   4.156  1.00  0.760          H  
ATOM   7239 1HB  PHE C 438     -31.470 -17.063   6.727  1.00  1.080          H  
ATOM   7240 2HB  PHE C 438     -30.852 -18.119   5.477  1.00  1.080          H  
ATOM   7241  HD1 PHE C 438     -30.032 -15.931   8.234  1.00  1.080          H  
ATOM   7242  HD2 PHE C 438     -28.466 -18.580   5.263  1.00  1.080          H  
ATOM   7243  HE1 PHE C 438     -27.891 -15.953   9.392  1.00  1.080          H  
ATOM   7244  HE2 PHE C 438     -26.337 -18.531   6.461  1.00  1.080          H  
ATOM   7245  HZ  PHE C 438     -26.061 -17.245   8.485  1.00  1.080          H  
ATOM   7246  N   ASN C 439     -32.301 -16.681   3.207  1.00  0.620          N  
ATOM   7247  CA  ASN C 439     -33.559 -16.852   2.475  1.00  0.700          C  
ATOM   7248  C   ASN C 439     -34.234 -18.183   2.844  1.00  0.750          C  
ATOM   7249  O   ASN C 439     -33.619 -19.249   2.718  1.00  0.850          O  
ATOM   7250  CB  ASN C 439     -33.308 -16.752   0.980  1.00  0.950          C  
ATOM   7251  CG  ASN C 439     -34.559 -16.726   0.172  1.00  0.950          C  
ATOM   7252  OD1 ASN C 439     -35.662 -16.785   0.722  1.00  0.950          O  
ATOM   7253  ND2 ASN C 439     -34.428 -16.637  -1.123  1.00  0.950          N  
ATOM   7254  H   ASN C 439     -31.462 -17.040   2.757  1.00  0.740          H  
ATOM   7255  HA  ASN C 439     -34.245 -16.052   2.766  1.00  0.840          H  
ATOM   7256 1HB  ASN C 439     -32.760 -15.854   0.772  1.00  1.140          H  
ATOM   7257 2HB  ASN C 439     -32.687 -17.581   0.657  1.00  1.140          H  
ATOM   7258 1HD2 ASN C 439     -35.235 -16.616  -1.710  1.00  1.140          H  
ATOM   7259 2HD2 ASN C 439     -33.505 -16.600  -1.556  1.00  1.140          H  
ATOM   7260  N   THR C 440     -35.436 -18.140   3.407  1.00  0.770          N  
ATOM   7261  CA  THR C 440     -36.044 -19.411   3.813  1.00  0.840          C  
ATOM   7262  C   THR C 440     -37.491 -19.614   3.346  1.00  0.790          C  
ATOM   7263  O   THR C 440     -38.054 -18.802   2.609  1.00  0.860          O  
ATOM   7264  CB  THR C 440     -35.967 -19.584   5.327  1.00  1.150          C  
ATOM   7265  OG1 THR C 440     -36.314 -20.924   5.655  1.00  1.150          O  
ATOM   7266  CG2 THR C 440     -36.907 -18.628   6.017  1.00  1.150          C  
ATOM   7267  H   THR C 440     -35.927 -17.241   3.516  1.00  0.920          H  
ATOM   7268  HA  THR C 440     -35.465 -20.221   3.374  1.00  1.010          H  
ATOM   7269  HB  THR C 440     -34.964 -19.389   5.656  1.00  1.380          H  
ATOM   7270  HG1 THR C 440     -35.497 -21.495   5.573  1.00  1.380          H  
ATOM   7271 1HG2 THR C 440     -36.831 -18.773   7.091  1.00  1.380          H  
ATOM   7272 2HG2 THR C 440     -36.624 -17.614   5.752  1.00  1.380          H  
ATOM   7273 3HG2 THR C 440     -37.913 -18.789   5.721  1.00  1.380          H  
ATOM   7274  N   LYS C 441     -38.081 -20.736   3.768  1.00  0.750          N  
ATOM   7275  CA  LYS C 441     -39.467 -21.072   3.438  1.00  0.740          C  
ATOM   7276  C   LYS C 441     -40.357 -20.253   4.375  1.00  0.690          C  
ATOM   7277  O   LYS C 441     -39.952 -19.931   5.499  1.00  0.760          O  
ATOM   7278  CB  LYS C 441     -39.727 -22.572   3.612  1.00  1.040          C  
ATOM   7279  CG  LYS C 441     -39.755 -22.991   5.043  1.00  1.040          C  
ATOM   7280  CD  LYS C 441     -39.786 -24.489   5.258  1.00  1.040          C  
ATOM   7281  CE  LYS C 441     -41.042 -25.102   4.907  1.00  1.040          C  
ATOM   7282  NZ  LYS C 441     -41.073 -26.537   5.291  1.00  1.040          N  
ATOM   7283  H   LYS C 441     -37.521 -21.337   4.367  1.00  0.900          H  
ATOM   7284  HA  LYS C 441     -39.681 -20.779   2.408  1.00  0.890          H  
ATOM   7285 1HB  LYS C 441     -40.666 -22.838   3.161  1.00  1.250          H  
ATOM   7286 2HB  LYS C 441     -38.947 -23.142   3.103  1.00  1.250          H  
ATOM   7287 1HG  LYS C 441     -38.889 -22.578   5.515  1.00  1.250          H  
ATOM   7288 2HG  LYS C 441     -40.631 -22.584   5.510  1.00  1.250          H  
ATOM   7289 1HD  LYS C 441     -38.962 -24.974   4.736  1.00  1.250          H  
ATOM   7290 2HD  LYS C 441     -39.700 -24.677   6.282  1.00  1.250          H  
ATOM   7291 1HE  LYS C 441     -41.847 -24.596   5.387  1.00  1.250          H  
ATOM   7292 2HE  LYS C 441     -41.152 -24.997   3.889  1.00  1.250          H  
ATOM   7293 1HZ  LYS C 441     -41.952 -26.969   5.012  1.00  1.250          H  
ATOM   7294 2HZ  LYS C 441     -40.317 -27.030   4.832  1.00  1.250          H  
ATOM   7295 3HZ  LYS C 441     -40.968 -26.628   6.290  1.00  1.250          H  
ATOM   7296  N   GLU C 442     -41.595 -19.984   3.987  1.00  0.700          N  
ATOM   7297  CA  GLU C 442     -42.404 -19.112   4.851  1.00  0.750          C  
ATOM   7298  C   GLU C 442     -42.654 -19.673   6.253  1.00  0.770          C  
ATOM   7299  O   GLU C 442     -42.596 -18.932   7.238  1.00  0.870          O  
ATOM   7300  CB  GLU C 442     -43.700 -18.728   4.133  1.00  1.030          C  
ATOM   7301  CG  GLU C 442     -43.417 -17.765   2.945  1.00  1.030          C  
ATOM   7302  CD  GLU C 442     -44.609 -17.353   2.123  1.00  1.030          C  
ATOM   7303  OE1 GLU C 442     -45.693 -17.793   2.392  1.00  1.030          O  
ATOM   7304  OE2 GLU C 442     -44.415 -16.575   1.205  1.00  1.030          O  
ATOM   7305  H   GLU C 442     -41.944 -20.352   3.093  1.00  0.840          H  
ATOM   7306  HA  GLU C 442     -41.846 -18.185   4.984  1.00  0.900          H  
ATOM   7307 1HB  GLU C 442     -44.190 -19.621   3.750  1.00  1.240          H  
ATOM   7308 2HB  GLU C 442     -44.386 -18.238   4.831  1.00  1.240          H  
ATOM   7309 1HG  GLU C 442     -42.953 -16.863   3.348  1.00  1.240          H  
ATOM   7310 2HG  GLU C 442     -42.687 -18.237   2.289  1.00  1.240          H  
ATOM   7311  N   ASN C 443     -42.843 -20.978   6.354  1.00  0.740          N  
ATOM   7312  CA  ASN C 443     -43.101 -21.583   7.645  1.00  0.840          C  
ATOM   7313  C   ASN C 443     -41.882 -21.594   8.588  1.00  0.900          C  
ATOM   7314  O   ASN C 443     -42.052 -21.761   9.793  1.00  1.140          O  
ATOM   7315  CB  ASN C 443     -43.700 -22.954   7.459  1.00  1.140          C  
ATOM   7316  CG  ASN C 443     -45.136 -22.881   6.943  1.00  1.140          C  
ATOM   7317  OD1 ASN C 443     -45.840 -21.884   7.125  1.00  1.140          O  
ATOM   7318  ND2 ASN C 443     -45.570 -23.923   6.292  1.00  1.140          N  
ATOM   7319  H   ASN C 443     -42.865 -21.530   5.510  1.00  0.890          H  
ATOM   7320  HA  ASN C 443     -43.853 -20.978   8.138  1.00  1.010          H  
ATOM   7321 1HB  ASN C 443     -43.111 -23.513   6.770  1.00  1.360          H  
ATOM   7322 2HB  ASN C 443     -43.691 -23.484   8.411  1.00  1.360          H  
ATOM   7323 1HD2 ASN C 443     -46.501 -23.930   5.923  1.00  1.360          H  
ATOM   7324 2HD2 ASN C 443     -44.988 -24.722   6.157  1.00  1.360          H  
ATOM   7325  N   HIS C 444     -40.645 -21.503   8.063  1.00  0.750          N  
ATOM   7326  CA  HIS C 444     -39.471 -21.454   8.941  1.00  0.830          C  
ATOM   7327  C   HIS C 444     -39.314 -20.055   9.458  1.00  0.740          C  
ATOM   7328  O   HIS C 444     -38.928 -19.836  10.601  1.00  0.740          O  
ATOM   7329  CB  HIS C 444     -38.163 -21.845   8.272  1.00  1.130          C  
ATOM   7330  CG  HIS C 444     -37.939 -23.286   8.050  1.00  1.130          C  
ATOM   7331  ND1 HIS C 444     -37.041 -23.736   7.124  1.00  1.130          N  
ATOM   7332  CD2 HIS C 444     -38.466 -24.390   8.629  1.00  1.130          C  
ATOM   7333  CE1 HIS C 444     -37.015 -25.031   7.128  1.00  1.130          C  
ATOM   7334  NE2 HIS C 444     -37.867 -25.470   8.035  1.00  1.130          N  
ATOM   7335  H   HIS C 444     -40.499 -21.362   7.065  1.00  0.900          H  
ATOM   7336  HA  HIS C 444     -39.620 -22.108   9.799  1.00  1.000          H  
ATOM   7337 1HB  HIS C 444     -38.121 -21.346   7.312  1.00  1.360          H  
ATOM   7338 2HB  HIS C 444     -37.330 -21.465   8.858  1.00  1.360          H  
ATOM   7339  HD2 HIS C 444     -39.219 -24.425   9.415  1.00  1.360          H  
ATOM   7340  HE1 HIS C 444     -36.394 -25.637   6.478  1.00  1.360          H  
ATOM   7341  HE2 HIS C 444     -38.032 -26.477   8.230  1.00  1.360          H  
ATOM   7342  N   LYS C 445     -39.630 -19.076   8.615  1.00  0.770          N  
ATOM   7343  CA  LYS C 445     -39.541 -17.682   9.019  1.00  0.770          C  
ATOM   7344  C   LYS C 445     -40.343 -17.468  10.294  1.00  0.780          C  
ATOM   7345  O   LYS C 445     -39.916 -16.776  11.218  1.00  0.830          O  
ATOM   7346  CB  LYS C 445     -40.049 -16.762   7.911  1.00  1.080          C  
ATOM   7347  CG  LYS C 445     -39.994 -15.279   8.264  1.00  1.080          C  
ATOM   7348  CD  LYS C 445     -40.241 -14.363   7.059  1.00  1.080          C  
ATOM   7349  CE  LYS C 445     -41.701 -14.359   6.571  1.00  1.080          C  
ATOM   7350  NZ  LYS C 445     -42.603 -13.547   7.454  1.00  1.080          N  
ATOM   7351  H   LYS C 445     -39.892 -19.316   7.652  1.00  0.920          H  
ATOM   7352  HA  LYS C 445     -38.504 -17.449   9.241  1.00  0.920          H  
ATOM   7353 1HB  LYS C 445     -39.475 -16.932   6.999  1.00  1.290          H  
ATOM   7354 2HB  LYS C 445     -41.077 -17.025   7.697  1.00  1.290          H  
ATOM   7355 1HG  LYS C 445     -40.727 -15.059   9.037  1.00  1.290          H  
ATOM   7356 2HG  LYS C 445     -39.010 -15.058   8.657  1.00  1.290          H  
ATOM   7357 1HD  LYS C 445     -40.003 -13.356   7.387  1.00  1.290          H  
ATOM   7358 2HD  LYS C 445     -39.575 -14.623   6.234  1.00  1.290          H  
ATOM   7359 1HE  LYS C 445     -41.741 -13.954   5.559  1.00  1.290          H  
ATOM   7360 2HE  LYS C 445     -42.070 -15.379   6.553  1.00  1.290          H  
ATOM   7361 1HZ  LYS C 445     -43.545 -13.587   7.098  1.00  1.290          H  
ATOM   7362 2HZ  LYS C 445     -42.589 -13.897   8.390  1.00  1.290          H  
ATOM   7363 3HZ  LYS C 445     -42.330 -12.551   7.480  1.00  1.290          H  
ATOM   7364  N   PHE C 446     -41.493 -18.126  10.357  1.00  0.840          N  
ATOM   7365  CA  PHE C 446     -42.407 -18.041  11.483  1.00  1.000          C  
ATOM   7366  C   PHE C 446     -41.788 -18.553  12.801  1.00  1.020          C  
ATOM   7367  O   PHE C 446     -42.322 -18.280  13.869  1.00  1.240          O  
ATOM   7368  CB  PHE C 446     -43.655 -18.883  11.210  1.00  1.340          C  
ATOM   7369  CG  PHE C 446     -44.526 -18.447  10.037  1.00  1.340          C  
ATOM   7370  CD1 PHE C 446     -44.408 -17.202   9.412  1.00  1.340          C  
ATOM   7371  CD2 PHE C 446     -45.480 -19.324   9.551  1.00  1.340          C  
ATOM   7372  CE1 PHE C 446     -45.221 -16.874   8.345  1.00  1.340          C  
ATOM   7373  CE2 PHE C 446     -46.285 -18.991   8.490  1.00  1.340          C  
ATOM   7374  CZ  PHE C 446     -46.155 -17.768   7.887  1.00  1.340          C  
ATOM   7375  H   PHE C 446     -41.776 -18.650   9.518  1.00  1.010          H  
ATOM   7376  HA  PHE C 446     -42.680 -16.999  11.634  1.00  1.200          H  
ATOM   7377 1HB  PHE C 446     -43.346 -19.915  11.032  1.00  1.600          H  
ATOM   7378 2HB  PHE C 446     -44.278 -18.890  12.104  1.00  1.600          H  
ATOM   7379  HD1 PHE C 446     -43.674 -16.485   9.753  1.00  1.600          H  
ATOM   7380  HD2 PHE C 446     -45.589 -20.305  10.018  1.00  1.600          H  
ATOM   7381  HE1 PHE C 446     -45.118 -15.908   7.865  1.00  1.600          H  
ATOM   7382  HE2 PHE C 446     -47.022 -19.705   8.125  1.00  1.600          H  
ATOM   7383  HZ  PHE C 446     -46.790 -17.508   7.041  1.00  1.600          H  
ATOM   7384  N   GLU C 447     -40.731 -19.365  12.747  1.00  0.900          N  
ATOM   7385  CA  GLU C 447     -40.121 -19.896  13.964  1.00  1.020          C  
ATOM   7386  C   GLU C 447     -38.932 -19.063  14.477  1.00  0.950          C  
ATOM   7387  O   GLU C 447     -38.321 -19.417  15.491  1.00  1.070          O  
ATOM   7388  CB  GLU C 447     -39.691 -21.359  13.772  1.00  1.380          C  
ATOM   7389  CG  GLU C 447     -40.860 -22.328  13.511  1.00  1.380          C  
ATOM   7390  CD  GLU C 447     -40.455 -23.796  13.480  1.00  1.380          C  
ATOM   7391  OE1 GLU C 447     -39.305 -24.088  13.717  1.00  1.380          O  
ATOM   7392  OE2 GLU C 447     -41.302 -24.621  13.231  1.00  1.380          O  
ATOM   7393  H   GLU C 447     -40.283 -19.571  11.855  1.00  1.080          H  
ATOM   7394  HA  GLU C 447     -40.880 -19.888  14.745  1.00  1.220          H  
ATOM   7395 1HB  GLU C 447     -39.010 -21.423  12.921  1.00  1.660          H  
ATOM   7396 2HB  GLU C 447     -39.152 -21.702  14.654  1.00  1.660          H  
ATOM   7397 1HG  GLU C 447     -41.613 -22.185  14.282  1.00  1.660          H  
ATOM   7398 2HG  GLU C 447     -41.312 -22.064  12.550  1.00  1.660          H  
ATOM   7399  N   LYS C 448     -38.575 -17.981  13.775  1.00  0.890          N  
ATOM   7400  CA  LYS C 448     -37.449 -17.145  14.192  1.00  0.920          C  
ATOM   7401  C   LYS C 448     -37.950 -15.867  14.831  1.00  0.840          C  
ATOM   7402  O   LYS C 448     -38.313 -14.920  14.143  1.00  1.140          O  
ATOM   7403  CB  LYS C 448     -36.549 -16.803  13.001  1.00  1.280          C  
ATOM   7404  CG  LYS C 448     -35.883 -17.994  12.285  1.00  1.280          C  
ATOM   7405  CD  LYS C 448     -34.826 -18.663  13.184  1.00  1.280          C  
ATOM   7406  CE  LYS C 448     -33.934 -19.634  12.403  1.00  1.280          C  
ATOM   7407  NZ  LYS C 448     -34.606 -20.914  12.031  1.00  1.280          N  
ATOM   7408  H   LYS C 448     -39.114 -17.713  12.944  1.00  1.070          H  
ATOM   7409  HA  LYS C 448     -36.870 -17.678  14.942  1.00  1.100          H  
ATOM   7410 1HB  LYS C 448     -37.145 -16.272  12.253  1.00  1.530          H  
ATOM   7411 2HB  LYS C 448     -35.764 -16.128  13.325  1.00  1.530          H  
ATOM   7412 1HG  LYS C 448     -36.657 -18.722  12.028  1.00  1.530          H  
ATOM   7413 2HG  LYS C 448     -35.415 -17.652  11.363  1.00  1.530          H  
ATOM   7414 1HD  LYS C 448     -34.201 -17.899  13.644  1.00  1.530          H  
ATOM   7415 2HD  LYS C 448     -35.329 -19.225  13.971  1.00  1.530          H  
ATOM   7416 1HE  LYS C 448     -33.624 -19.131  11.493  1.00  1.530          H  
ATOM   7417 2HE  LYS C 448     -33.049 -19.864  13.001  1.00  1.530          H  
ATOM   7418 1HZ  LYS C 448     -33.947 -21.483  11.494  1.00  1.530          H  
ATOM   7419 2HZ  LYS C 448     -34.887 -21.419  12.860  1.00  1.530          H  
ATOM   7420 3HZ  LYS C 448     -35.414 -20.735  11.466  1.00  1.530          H  
ATOM   7421  N   ASN C 449     -37.956 -15.839  16.154  1.00  0.760          N  
ATOM   7422  CA  ASN C 449     -38.501 -14.711  16.892  1.00  0.770          C  
ATOM   7423  C   ASN C 449     -37.433 -13.669  17.177  1.00  0.630          C  
ATOM   7424  O   ASN C 449     -36.312 -14.014  17.560  1.00  0.590          O  
ATOM   7425  CB  ASN C 449     -39.128 -15.206  18.172  1.00  1.070          C  
ATOM   7426  CG  ASN C 449     -40.313 -16.101  17.910  1.00  1.070          C  
ATOM   7427  OD1 ASN C 449     -41.040 -15.929  16.931  1.00  1.070          O  
ATOM   7428  ND2 ASN C 449     -40.517 -17.070  18.767  1.00  1.070          N  
ATOM   7429  H   ASN C 449     -37.603 -16.639  16.657  1.00  0.910          H  
ATOM   7430  HA  ASN C 449     -39.272 -14.227  16.287  1.00  0.920          H  
ATOM   7431 1HB  ASN C 449     -38.391 -15.761  18.736  1.00  1.290          H  
ATOM   7432 2HB  ASN C 449     -39.446 -14.353  18.778  1.00  1.290          H  
ATOM   7433 1HD2 ASN C 449     -41.288 -17.697  18.636  1.00  1.290          H  
ATOM   7434 2HD2 ASN C 449     -39.914 -17.188  19.551  1.00  1.290          H  
ATOM   7435  N   LEU C 450     -37.791 -12.402  17.038  1.00  0.660          N  
ATOM   7436  CA  LEU C 450     -36.835 -11.337  17.280  1.00  0.660          C  
ATOM   7437  C   LEU C 450     -36.326 -11.350  18.708  1.00  0.800          C  
ATOM   7438  O   LEU C 450     -37.090 -11.496  19.662  1.00  1.490          O  
ATOM   7439  CB  LEU C 450     -37.468  -9.973  16.956  1.00  0.920          C  
ATOM   7440  CG  LEU C 450     -37.762  -9.680  15.449  1.00  0.920          C  
ATOM   7441  CD1 LEU C 450     -38.577  -8.425  15.324  1.00  0.920          C  
ATOM   7442  CD2 LEU C 450     -36.468  -9.476  14.695  1.00  0.920          C  
ATOM   7443  H   LEU C 450     -38.748 -12.181  16.754  1.00  0.790          H  
ATOM   7444  HA  LEU C 450     -35.977 -11.499  16.635  1.00  0.790          H  
ATOM   7445 1HB  LEU C 450     -38.416  -9.903  17.493  1.00  1.110          H  
ATOM   7446 2HB  LEU C 450     -36.805  -9.192  17.331  1.00  1.110          H  
ATOM   7447  HG  LEU C 450     -38.326 -10.512  15.015  1.00  1.110          H  
ATOM   7448 1HD1 LEU C 450     -38.779  -8.234  14.274  1.00  1.110          H  
ATOM   7449 2HD1 LEU C 450     -39.522  -8.553  15.856  1.00  1.110          H  
ATOM   7450 3HD1 LEU C 450     -38.034  -7.585  15.748  1.00  1.110          H  
ATOM   7451 1HD2 LEU C 450     -36.699  -9.260  13.664  1.00  1.110          H  
ATOM   7452 2HD2 LEU C 450     -35.924  -8.636  15.127  1.00  1.110          H  
ATOM   7453 3HD2 LEU C 450     -35.855 -10.348  14.743  1.00  1.110          H  
ATOM   7454  N   GLU C 451     -35.019 -11.131  18.831  1.00  0.770          N  
ATOM   7455  CA  GLU C 451     -34.241 -11.074  20.065  1.00  0.790          C  
ATOM   7456  C   GLU C 451     -34.016 -12.435  20.729  1.00  0.730          C  
ATOM   7457  O   GLU C 451     -33.481 -12.498  21.837  1.00  0.790          O  
ATOM   7458  CB  GLU C 451     -34.894 -10.117  21.089  1.00  1.100          C  
ATOM   7459  CG  GLU C 451     -35.145  -8.669  20.592  1.00  1.100          C  
ATOM   7460  CD  GLU C 451     -33.887  -7.808  20.469  1.00  1.100          C  
ATOM   7461  OE1 GLU C 451     -33.043  -7.853  21.358  1.00  1.100          O  
ATOM   7462  OE2 GLU C 451     -33.761  -7.121  19.484  1.00  1.100          O  
ATOM   7463  H   GLU C 451     -34.471 -11.023  17.975  1.00  0.920          H  
ATOM   7464  HA  GLU C 451     -33.271 -10.670  19.804  1.00  0.950          H  
ATOM   7465 1HB  GLU C 451     -35.830 -10.528  21.455  1.00  1.320          H  
ATOM   7466 2HB  GLU C 451     -34.235 -10.038  21.952  1.00  1.320          H  
ATOM   7467 1HG  GLU C 451     -35.628  -8.707  19.621  1.00  1.320          H  
ATOM   7468 2HG  GLU C 451     -35.835  -8.189  21.281  1.00  1.320          H  
ATOM   7469  N   LYS C 452     -34.348 -13.532  20.047  1.00  0.690          N  
ATOM   7470  CA  LYS C 452     -34.079 -14.857  20.596  1.00  0.710          C  
ATOM   7471  C   LYS C 452     -32.865 -15.482  19.922  1.00  0.700          C  
ATOM   7472  O   LYS C 452     -32.478 -15.066  18.832  1.00  0.680          O  
ATOM   7473  CB  LYS C 452     -35.302 -15.756  20.440  1.00  0.990          C  
ATOM   7474  CG  LYS C 452     -36.591 -15.202  21.082  1.00  0.990          C  
ATOM   7475  CD  LYS C 452     -36.483 -15.048  22.605  1.00  0.990          C  
ATOM   7476  CE  LYS C 452     -37.813 -14.612  23.207  1.00  0.990          C  
ATOM   7477  NZ  LYS C 452     -37.719 -14.399  24.684  1.00  0.990          N  
ATOM   7478  H   LYS C 452     -34.836 -13.454  19.146  1.00  0.830          H  
ATOM   7479  HA  LYS C 452     -33.842 -14.759  21.653  1.00  0.850          H  
ATOM   7480 1HB  LYS C 452     -35.503 -15.900  19.375  1.00  1.180          H  
ATOM   7481 2HB  LYS C 452     -35.092 -16.733  20.870  1.00  1.180          H  
ATOM   7482 1HG  LYS C 452     -36.819 -14.225  20.640  1.00  1.180          H  
ATOM   7483 2HG  LYS C 452     -37.412 -15.874  20.863  1.00  1.180          H  
ATOM   7484 1HD  LYS C 452     -36.172 -15.991  23.054  1.00  1.180          H  
ATOM   7485 2HD  LYS C 452     -35.745 -14.282  22.846  1.00  1.180          H  
ATOM   7486 1HE  LYS C 452     -38.123 -13.680  22.735  1.00  1.180          H  
ATOM   7487 2HE  LYS C 452     -38.564 -15.376  23.008  1.00  1.180          H  
ATOM   7488 1HZ  LYS C 452     -38.619 -14.107  25.041  1.00  1.180          H  
ATOM   7489 2HZ  LYS C 452     -37.442 -15.260  25.135  1.00  1.180          H  
ATOM   7490 3HZ  LYS C 452     -37.032 -13.682  24.878  1.00  1.180          H  
ATOM   7491  N   ASN C 453     -32.246 -16.462  20.586  1.00  0.760          N  
ATOM   7492  CA  ASN C 453     -31.104 -17.186  20.020  1.00  0.780          C  
ATOM   7493  C   ASN C 453     -31.555 -18.480  19.335  1.00  0.740          C  
ATOM   7494  O   ASN C 453     -32.093 -19.380  19.990  1.00  0.770          O  
ATOM   7495  CB  ASN C 453     -30.057 -17.440  21.071  1.00  1.080          C  
ATOM   7496  CG  ASN C 453     -29.441 -16.183  21.603  1.00  1.080          C  
ATOM   7497  OD1 ASN C 453     -29.011 -15.301  20.852  1.00  1.080          O  
ATOM   7498  ND2 ASN C 453     -29.383 -16.081  22.906  1.00  1.080          N  
ATOM   7499  H   ASN C 453     -32.597 -16.733  21.493  1.00  0.910          H  
ATOM   7500  HA  ASN C 453     -30.658 -16.564  19.255  1.00  0.940          H  
ATOM   7501 1HB  ASN C 453     -30.467 -18.034  21.885  1.00  1.300          H  
ATOM   7502 2HB  ASN C 453     -29.270 -17.995  20.614  1.00  1.300          H  
ATOM   7503 1HD2 ASN C 453     -28.980 -15.267  23.328  1.00  1.300          H  
ATOM   7504 2HD2 ASN C 453     -29.736 -16.816  23.484  1.00  1.300          H  
ATOM   7505  N   LYS C 454     -31.389 -18.534  18.013  1.00  0.700          N  
ATOM   7506  CA  LYS C 454     -31.884 -19.629  17.177  1.00  0.680          C  
ATOM   7507  C   LYS C 454     -30.847 -20.226  16.224  1.00  0.670          C  
ATOM   7508  O   LYS C 454     -29.881 -19.568  15.819  1.00  0.670          O  
ATOM   7509  CB  LYS C 454     -33.077 -19.139  16.348  1.00  0.960          C  
ATOM   7510  CG  LYS C 454     -34.299 -18.633  17.151  1.00  0.960          C  
ATOM   7511  CD  LYS C 454     -35.028 -19.780  17.856  1.00  0.960          C  
ATOM   7512  CE  LYS C 454     -36.273 -19.308  18.591  1.00  0.960          C  
ATOM   7513  NZ  LYS C 454     -36.960 -20.439  19.297  1.00  0.960          N  
ATOM   7514  H   LYS C 454     -30.878 -17.760  17.578  1.00  0.840          H  
ATOM   7515  HA  LYS C 454     -32.206 -20.435  17.834  1.00  0.820          H  
ATOM   7516 1HB  LYS C 454     -32.746 -18.323  15.703  1.00  1.150          H  
ATOM   7517 2HB  LYS C 454     -33.415 -19.944  15.699  1.00  1.150          H  
ATOM   7518 1HG  LYS C 454     -33.977 -17.896  17.889  1.00  1.150          H  
ATOM   7519 2HG  LYS C 454     -34.991 -18.145  16.473  1.00  1.150          H  
ATOM   7520 1HD  LYS C 454     -35.316 -20.534  17.123  1.00  1.150          H  
ATOM   7521 2HD  LYS C 454     -34.368 -20.239  18.590  1.00  1.150          H  
ATOM   7522 1HE  LYS C 454     -35.984 -18.559  19.323  1.00  1.150          H  
ATOM   7523 2HE  LYS C 454     -36.969 -18.857  17.879  1.00  1.150          H  
ATOM   7524 1HZ  LYS C 454     -37.776 -20.094  19.780  1.00  1.150          H  
ATOM   7525 2HZ  LYS C 454     -37.246 -21.132  18.618  1.00  1.150          H  
ATOM   7526 3HZ  LYS C 454     -36.327 -20.856  19.964  1.00  1.150          H  
ATOM   7527  N   GLN C 455     -31.052 -21.501  15.869  1.00  0.660          N  
ATOM   7528  CA  GLN C 455     -30.172 -22.183  14.922  1.00  0.660          C  
ATOM   7529  C   GLN C 455     -30.681 -22.209  13.487  1.00  0.650          C  
ATOM   7530  O   GLN C 455     -31.853 -22.495  13.227  1.00  0.640          O  
ATOM   7531  CB  GLN C 455     -29.921 -23.634  15.355  1.00  0.920          C  
ATOM   7532  CG  GLN C 455     -28.930 -24.396  14.462  1.00  0.920          C  
ATOM   7533  CD  GLN C 455     -28.622 -25.749  15.005  1.00  0.920          C  
ATOM   7534  OE1 GLN C 455     -29.387 -26.286  15.815  1.00  0.920          O  
ATOM   7535  NE2 GLN C 455     -27.508 -26.327  14.585  1.00  0.920          N  
ATOM   7536  H   GLN C 455     -31.846 -21.999  16.252  1.00  0.790          H  
ATOM   7537  HA  GLN C 455     -29.216 -21.663  14.910  1.00  0.790          H  
ATOM   7538 1HB  GLN C 455     -29.552 -23.670  16.369  1.00  1.110          H  
ATOM   7539 2HB  GLN C 455     -30.863 -24.181  15.335  1.00  1.110          H  
ATOM   7540 1HG  GLN C 455     -29.358 -24.543  13.468  1.00  1.110          H  
ATOM   7541 2HG  GLN C 455     -27.999 -23.830  14.388  1.00  1.110          H  
ATOM   7542 1HE2 GLN C 455     -27.258 -27.233  14.919  1.00  1.110          H  
ATOM   7543 2HE2 GLN C 455     -26.908 -25.869  13.912  1.00  1.110          H  
ATOM   7544  N   ILE C 456     -29.749 -21.961  12.576  1.00  0.670          N  
ATOM   7545  CA  ILE C 456     -29.893 -22.056  11.135  1.00  0.660          C  
ATOM   7546  C   ILE C 456     -29.004 -23.088  10.473  1.00  0.640          C  
ATOM   7547  O   ILE C 456     -27.782 -23.039  10.574  1.00  0.700          O  
ATOM   7548  CB  ILE C 456     -29.623 -20.674  10.474  1.00  0.930          C  
ATOM   7549  CG1 ILE C 456     -30.741 -19.729  10.882  1.00  0.930          C  
ATOM   7550  CG2 ILE C 456     -29.309 -20.762   8.966  1.00  0.930          C  
ATOM   7551  CD1 ILE C 456     -30.596 -18.329  10.409  1.00  0.930          C  
ATOM   7552  H   ILE C 456     -28.841 -21.658  12.926  1.00  0.800          H  
ATOM   7553  HA  ILE C 456     -30.922 -22.342  10.921  1.00  0.790          H  
ATOM   7554  HB  ILE C 456     -28.734 -20.254  10.950  1.00  1.110          H  
ATOM   7555 1HG1 ILE C 456     -31.674 -20.131  10.511  1.00  1.110          H  
ATOM   7556 2HG1 ILE C 456     -30.779 -19.701  11.966  1.00  1.110          H  
ATOM   7557 1HG2 ILE C 456     -29.083 -19.783   8.561  1.00  1.110          H  
ATOM   7558 2HG2 ILE C 456     -28.451 -21.391   8.792  1.00  1.110          H  
ATOM   7559 3HG2 ILE C 456     -30.136 -21.176   8.472  1.00  1.110          H  
ATOM   7560 1HD1 ILE C 456     -31.443 -17.742  10.757  1.00  1.110          H  
ATOM   7561 2HD1 ILE C 456     -29.663 -17.901  10.791  1.00  1.110          H  
ATOM   7562 3HD1 ILE C 456     -30.592 -18.316   9.337  1.00  1.110          H  
ATOM   7563  N   PHE C 457     -29.601 -23.993   9.727  1.00  0.590          N  
ATOM   7564  CA  PHE C 457     -28.797 -24.910   8.942  1.00  0.610          C  
ATOM   7565  C   PHE C 457     -28.608 -24.118   7.674  1.00  0.650          C  
ATOM   7566  O   PHE C 457     -29.567 -23.566   7.137  1.00  0.840          O  
ATOM   7567  CB  PHE C 457     -29.441 -26.268   8.831  1.00  0.850          C  
ATOM   7568  CG  PHE C 457     -29.352 -26.963  10.137  1.00  0.850          C  
ATOM   7569  CD1 PHE C 457     -30.289 -26.744  11.111  1.00  0.850          C  
ATOM   7570  CD2 PHE C 457     -28.324 -27.829  10.398  1.00  0.850          C  
ATOM   7571  CE1 PHE C 457     -30.221 -27.386  12.314  1.00  0.850          C  
ATOM   7572  CE2 PHE C 457     -28.241 -28.480  11.600  1.00  0.850          C  
ATOM   7573  CZ  PHE C 457     -29.199 -28.263  12.559  1.00  0.850          C  
ATOM   7574  H   PHE C 457     -30.619 -24.048   9.692  1.00  0.710          H  
ATOM   7575  HA  PHE C 457     -27.824 -25.053   9.410  1.00  0.730          H  
ATOM   7576 1HB  PHE C 457     -30.472 -26.172   8.580  1.00  1.020          H  
ATOM   7577 2HB  PHE C 457     -28.943 -26.870   8.068  1.00  1.020          H  
ATOM   7578  HD1 PHE C 457     -31.097 -26.047  10.918  1.00  1.020          H  
ATOM   7579  HD2 PHE C 457     -27.564 -27.990   9.636  1.00  1.020          H  
ATOM   7580  HE1 PHE C 457     -30.987 -27.196  13.076  1.00  1.020          H  
ATOM   7581  HE2 PHE C 457     -27.414 -29.164  11.793  1.00  1.020          H  
ATOM   7582  HZ  PHE C 457     -29.142 -28.774  13.519  1.00  1.020          H  
ATOM   7583  N   CYS C 458     -27.371 -23.953   7.267  1.00  0.600          N  
ATOM   7584  CA  CYS C 458     -27.053 -23.040   6.181  1.00  0.630          C  
ATOM   7585  C   CYS C 458     -26.638 -23.658   4.869  1.00  0.630          C  
ATOM   7586  O   CYS C 458     -25.959 -24.672   4.830  1.00  0.700          O  
ATOM   7587  CB  CYS C 458     -25.954 -22.085   6.625  1.00  0.870          C  
ATOM   7588  SG  CYS C 458     -25.501 -20.847   5.371  1.00  0.870          S  
ATOM   7589  H   CYS C 458     -26.642 -24.494   7.733  1.00  0.720          H  
ATOM   7590  HA  CYS C 458     -27.941 -22.444   5.996  1.00  0.760          H  
ATOM   7591 1HB  CYS C 458     -26.281 -21.565   7.521  1.00  1.040          H  
ATOM   7592 2HB  CYS C 458     -25.065 -22.656   6.881  1.00  1.040          H  
ATOM   7593  HG  CYS C 458     -25.295 -21.720   4.384  1.00  1.040          H  
ATOM   7594  N   HIS C 459     -26.992 -22.970   3.792  1.00  0.610          N  
ATOM   7595  CA  HIS C 459     -26.576 -23.347   2.439  1.00  0.640          C  
ATOM   7596  C   HIS C 459     -26.365 -22.110   1.604  1.00  0.650          C  
ATOM   7597  O   HIS C 459     -27.048 -21.105   1.791  1.00  0.670          O  
ATOM   7598  CB  HIS C 459     -27.588 -24.233   1.715  1.00  0.880          C  
ATOM   7599  CG  HIS C 459     -27.059 -24.726   0.404  1.00  0.880          C  
ATOM   7600  ND1 HIS C 459     -26.054 -25.662   0.319  1.00  0.880          N  
ATOM   7601  CD2 HIS C 459     -27.378 -24.404  -0.870  1.00  0.880          C  
ATOM   7602  CE1 HIS C 459     -25.783 -25.899  -0.953  1.00  0.880          C  
ATOM   7603  NE2 HIS C 459     -26.571 -25.152  -1.692  1.00  0.880          N  
ATOM   7604  H   HIS C 459     -27.602 -22.160   3.952  1.00  0.730          H  
ATOM   7605  HA  HIS C 459     -25.626 -23.884   2.481  1.00  0.770          H  
ATOM   7606 1HB  HIS C 459     -27.865 -25.077   2.333  1.00  1.060          H  
ATOM   7607 2HB  HIS C 459     -28.482 -23.663   1.503  1.00  1.060          H  
ATOM   7608  HD2 HIS C 459     -28.122 -23.687  -1.177  1.00  1.060          H  
ATOM   7609  HE1 HIS C 459     -25.037 -26.596  -1.326  1.00  1.060          H  
ATOM   7610  HE2 HIS C 459     -26.567 -25.140  -2.702  1.00  1.060          H  
ATOM   7611  N   ILE C 460     -25.364 -22.140   0.731  1.00  0.660          N  
ATOM   7612  CA  ILE C 460     -25.103 -20.998  -0.135  1.00  0.710          C  
ATOM   7613  C   ILE C 460     -25.034 -21.357  -1.610  1.00  0.730          C  
ATOM   7614  O   ILE C 460     -24.380 -22.325  -1.991  1.00  0.790          O  
ATOM   7615  CB  ILE C 460     -23.791 -20.282   0.262  1.00  0.970          C  
ATOM   7616  CG1 ILE C 460     -23.899 -19.813   1.723  1.00  0.970          C  
ATOM   7617  CG2 ILE C 460     -23.531 -19.069  -0.700  1.00  0.970          C  
ATOM   7618  CD1 ILE C 460     -22.636 -19.309   2.314  1.00  0.970          C  
ATOM   7619  H   ILE C 460     -24.810 -22.986   0.634  1.00  0.790          H  
ATOM   7620  HA  ILE C 460     -25.918 -20.290  -0.022  1.00  0.850          H  
ATOM   7621  HB  ILE C 460     -22.958 -20.979   0.198  1.00  1.170          H  
ATOM   7622 1HG1 ILE C 460     -24.652 -19.041   1.792  1.00  1.170          H  
ATOM   7623 2HG1 ILE C 460     -24.205 -20.645   2.328  1.00  1.170          H  
ATOM   7624 1HG2 ILE C 460     -22.613 -18.559  -0.432  1.00  1.170          H  
ATOM   7625 2HG2 ILE C 460     -23.431 -19.405  -1.724  1.00  1.170          H  
ATOM   7626 3HG2 ILE C 460     -24.366 -18.363  -0.632  1.00  1.170          H  
ATOM   7627 1HD1 ILE C 460     -22.832 -19.050   3.337  1.00  1.170          H  
ATOM   7628 2HD1 ILE C 460     -21.877 -20.089   2.280  1.00  1.170          H  
ATOM   7629 3HD1 ILE C 460     -22.278 -18.436   1.783  1.00  1.170          H  
ATOM   7630  N   ILE C 461     -25.725 -20.564  -2.426  1.00  0.750          N  
ATOM   7631  CA  ILE C 461     -25.664 -20.683  -3.875  1.00  0.820          C  
ATOM   7632  C   ILE C 461     -24.936 -19.450  -4.398  1.00  0.870          C  
ATOM   7633  O   ILE C 461     -25.452 -18.325  -4.333  1.00  0.920          O  
ATOM   7634  CB  ILE C 461     -27.066 -20.800  -4.509  1.00  1.120          C  
ATOM   7635  CG1 ILE C 461     -27.759 -22.076  -3.958  1.00  1.120          C  
ATOM   7636  CG2 ILE C 461     -26.975 -20.772  -6.047  1.00  1.120          C  
ATOM   7637  CD1 ILE C 461     -29.200 -22.247  -4.354  1.00  1.120          C  
ATOM   7638  H   ILE C 461     -26.251 -19.795  -1.998  1.00  0.900          H  
ATOM   7639  HA  ILE C 461     -25.080 -21.565  -4.144  1.00  0.980          H  
ATOM   7640  HB  ILE C 461     -27.667 -19.949  -4.184  1.00  1.340          H  
ATOM   7641 1HG1 ILE C 461     -27.212 -22.940  -4.283  1.00  1.340          H  
ATOM   7642 2HG1 ILE C 461     -27.708 -22.043  -2.882  1.00  1.340          H  
ATOM   7643 1HG2 ILE C 461     -27.960 -20.829  -6.487  1.00  1.340          H  
ATOM   7644 2HG2 ILE C 461     -26.498 -19.845  -6.379  1.00  1.340          H  
ATOM   7645 3HG2 ILE C 461     -26.389 -21.600  -6.387  1.00  1.340          H  
ATOM   7646 1HD1 ILE C 461     -29.577 -23.146  -3.900  1.00  1.340          H  
ATOM   7647 2HD1 ILE C 461     -29.779 -21.414  -4.018  1.00  1.340          H  
ATOM   7648 3HD1 ILE C 461     -29.289 -22.329  -5.429  1.00  1.340          H  
ATOM   7649  N   LYS C 462     -23.734 -19.654  -4.922  1.00  1.100          N  
ATOM   7650  CA  LYS C 462     -22.918 -18.537  -5.366  1.00  1.290          C  
ATOM   7651  C   LYS C 462     -23.398 -18.080  -6.744  1.00  1.520          C  
ATOM   7652  O   LYS C 462     -23.746 -18.912  -7.582  1.00  2.110          O  
ATOM   7653  CB  LYS C 462     -21.459 -18.983  -5.346  1.00  1.730          C  
ATOM   7654  CG  LYS C 462     -20.956 -19.335  -3.934  1.00  1.730          C  
ATOM   7655  CD  LYS C 462     -19.511 -19.824  -3.925  1.00  1.730          C  
ATOM   7656  CE  LYS C 462     -19.057 -20.269  -2.506  1.00  1.730          C  
ATOM   7657  NZ  LYS C 462     -18.710 -19.110  -1.576  1.00  1.730          N  
ATOM   7658  H   LYS C 462     -23.348 -20.606  -4.972  1.00  1.320          H  
ATOM   7659  HA  LYS C 462     -23.043 -17.708  -4.673  1.00  1.550          H  
ATOM   7660 1HB  LYS C 462     -21.345 -19.876  -5.945  1.00  2.080          H  
ATOM   7661 2HB  LYS C 462     -20.823 -18.200  -5.761  1.00  2.080          H  
ATOM   7662 1HG  LYS C 462     -21.067 -18.490  -3.288  1.00  2.080          H  
ATOM   7663 2HG  LYS C 462     -21.579 -20.140  -3.539  1.00  2.080          H  
ATOM   7664 1HD  LYS C 462     -19.413 -20.679  -4.599  1.00  2.080          H  
ATOM   7665 2HD  LYS C 462     -18.856 -19.025  -4.275  1.00  2.080          H  
ATOM   7666 1HE  LYS C 462     -19.864 -20.850  -2.059  1.00  2.080          H  
ATOM   7667 2HE  LYS C 462     -18.183 -20.909  -2.608  1.00  2.080          H  
ATOM   7668 1HZ  LYS C 462     -18.418 -19.473  -0.670  1.00  2.080          H  
ATOM   7669 2HZ  LYS C 462     -17.950 -18.593  -1.979  1.00  2.080          H  
ATOM   7670 3HZ  LYS C 462     -19.485 -18.448  -1.419  1.00  2.080          H  
ATOM   7671  N   LYS C 463     -23.404 -16.769  -7.005  1.00  1.480          N  
ATOM   7672  CA  LYS C 463     -23.861 -16.271  -8.296  1.00  1.800          C  
ATOM   7673  C   LYS C 463     -22.674 -16.012  -9.205  1.00  1.920          C  
ATOM   7674  O   LYS C 463     -21.543 -15.891  -8.737  1.00  2.050          O  
ATOM   7675  CB  LYS C 463     -24.659 -14.994  -8.102  1.00  2.390          C  
ATOM   7676  CG  LYS C 463     -25.812 -15.083  -7.122  1.00  2.390          C  
ATOM   7677  CD  LYS C 463     -26.914 -16.009  -7.570  1.00  2.390          C  
ATOM   7678  CE  LYS C 463     -28.019 -15.990  -6.546  1.00  2.390          C  
ATOM   7679  NZ  LYS C 463     -29.178 -16.815  -6.931  1.00  2.390          N  
ATOM   7680  H   LYS C 463     -23.121 -16.068  -6.311  1.00  1.780          H  
ATOM   7681  HA  LYS C 463     -24.482 -17.025  -8.777  1.00  2.160          H  
ATOM   7682 1HB  LYS C 463     -24.003 -14.168  -7.835  1.00  2.870          H  
ATOM   7683 2HB  LYS C 463     -25.111 -14.760  -9.028  1.00  2.870          H  
ATOM   7684 1HG  LYS C 463     -25.436 -15.419  -6.156  1.00  2.870          H  
ATOM   7685 2HG  LYS C 463     -26.227 -14.086  -6.996  1.00  2.870          H  
ATOM   7686 1HD  LYS C 463     -27.295 -15.697  -8.544  1.00  2.870          H  
ATOM   7687 2HD  LYS C 463     -26.532 -17.028  -7.645  1.00  2.870          H  
ATOM   7688 1HE  LYS C 463     -27.610 -16.382  -5.618  1.00  2.870          H  
ATOM   7689 2HE  LYS C 463     -28.349 -14.966  -6.382  1.00  2.870          H  
ATOM   7690 1HZ  LYS C 463     -29.875 -16.771  -6.158  1.00  2.870          H  
ATOM   7691 2HZ  LYS C 463     -29.585 -16.461  -7.784  1.00  2.870          H  
ATOM   7692 3HZ  LYS C 463     -28.890 -17.770  -7.066  1.00  2.870          H  
ATOM   7693  N   ILE C 464     -22.914 -15.873 -10.503  1.00  2.250          N  
ATOM   7694  CA  ILE C 464     -21.798 -15.625 -11.398  1.00  2.550          C  
ATOM   7695  C   ILE C 464     -21.211 -14.284 -11.047  1.00  2.740          C  
ATOM   7696  O   ILE C 464     -21.857 -13.265 -11.207  1.00  3.400          O  
ATOM   7697  CB  ILE C 464     -22.299 -15.612 -12.859  1.00  3.450          C  
ATOM   7698  CG1 ILE C 464     -22.839 -16.999 -13.191  1.00  3.450          C  
ATOM   7699  CG2 ILE C 464     -21.186 -15.160 -13.836  1.00  3.450          C  
ATOM   7700  CD1 ILE C 464     -23.609 -17.106 -14.480  1.00  3.450          C  
ATOM   7701  H   ILE C 464     -23.873 -15.924 -10.860  1.00  2.700          H  
ATOM   7702  HA  ILE C 464     -21.046 -16.401 -11.261  1.00  3.060          H  
ATOM   7703  HB  ILE C 464     -23.138 -14.922 -12.932  1.00  4.140          H  
ATOM   7704 1HG1 ILE C 464     -22.012 -17.663 -13.234  1.00  4.140          H  
ATOM   7705 2HG1 ILE C 464     -23.500 -17.322 -12.387  1.00  4.140          H  
ATOM   7706 1HG2 ILE C 464     -21.563 -15.141 -14.850  1.00  4.140          H  
ATOM   7707 2HG2 ILE C 464     -20.849 -14.172 -13.578  1.00  4.140          H  
ATOM   7708 3HG2 ILE C 464     -20.347 -15.854 -13.777  1.00  4.140          H  
ATOM   7709 1HD1 ILE C 464     -23.944 -18.137 -14.608  1.00  4.140          H  
ATOM   7710 2HD1 ILE C 464     -24.476 -16.444 -14.436  1.00  4.140          H  
ATOM   7711 3HD1 ILE C 464     -22.988 -16.832 -15.324  1.00  4.140          H  
ATOM   7712  N   VAL C 465     -19.962 -14.235 -10.655  1.00  2.710          N  
ATOM   7713  CA  VAL C 465     -19.442 -12.951 -10.228  1.00  3.170          C  
ATOM   7714  C   VAL C 465     -19.419 -11.877 -11.297  1.00  2.780          C  
ATOM   7715  O   VAL C 465     -19.839 -10.744 -11.059  1.00  2.370          O  
ATOM   7716  CB  VAL C 465     -18.065 -13.124  -9.606  1.00  4.250          C  
ATOM   7717  CG1 VAL C 465     -17.428 -11.778  -9.386  1.00  4.250          C  
ATOM   7718  CG2 VAL C 465     -18.256 -13.843  -8.265  1.00  4.250          C  
ATOM   7719  H   VAL C 465     -19.427 -15.088 -10.567  1.00  3.250          H  
ATOM   7720  HA  VAL C 465     -20.097 -12.604  -9.429  1.00  3.800          H  
ATOM   7721  HB  VAL C 465     -17.419 -13.712 -10.253  1.00  5.100          H  
ATOM   7722 1HG1 VAL C 465     -16.483 -11.932  -8.902  1.00  5.100          H  
ATOM   7723 2HG1 VAL C 465     -17.266 -11.248 -10.326  1.00  5.100          H  
ATOM   7724 3HG1 VAL C 465     -18.061 -11.180  -8.764  1.00  5.100          H  
ATOM   7725 1HG2 VAL C 465     -17.289 -13.982  -7.785  1.00  5.100          H  
ATOM   7726 2HG2 VAL C 465     -18.900 -13.246  -7.621  1.00  5.100          H  
ATOM   7727 3HG2 VAL C 465     -18.724 -14.816  -8.428  1.00  5.100          H  
ATOM   7728  N   ALA C 466     -18.974 -12.225 -12.495  1.00  3.320          N  
ATOM   7729  CA  ALA C 466     -18.871 -11.233 -13.555  1.00  3.440          C  
ATOM   7730  C   ALA C 466     -20.182 -10.513 -13.859  1.00  3.420          C  
ATOM   7731  O   ALA C 466     -20.166  -9.326 -14.183  1.00  3.830          O  
ATOM   7732  CB  ALA C 466     -18.391 -11.905 -14.831  1.00  4.770          C  
ATOM   7733  H   ALA C 466     -18.637 -13.167 -12.637  1.00  3.980          H  
ATOM   7734  HA  ALA C 466     -18.151 -10.483 -13.238  1.00  4.130          H  
ATOM   7735 1HB  ALA C 466     -18.278 -11.153 -15.612  1.00  5.720          H  
ATOM   7736 2HB  ALA C 466     -17.436 -12.395 -14.659  1.00  5.720          H  
ATOM   7737 3HB  ALA C 466     -19.124 -12.645 -15.148  1.00  5.720          H  
ATOM   7738  N   ASN C 467     -21.309 -11.216 -13.780  1.00  3.450          N  
ATOM   7739  CA  ASN C 467     -22.581 -10.598 -14.115  1.00  3.770          C  
ATOM   7740  C   ASN C 467     -23.509 -10.361 -12.918  1.00  3.180          C  
ATOM   7741  O   ASN C 467     -24.387  -9.497 -12.968  1.00  3.610          O  
ATOM   7742  CB  ASN C 467     -23.290 -11.482 -15.120  1.00  5.150          C  
ATOM   7743  CG  ASN C 467     -22.527 -11.624 -16.408  1.00  5.150          C  
ATOM   7744  OD1 ASN C 467     -21.924 -10.678 -16.923  1.00  5.150          O  
ATOM   7745  ND2 ASN C 467     -22.546 -12.816 -16.950  1.00  5.150          N  
ATOM   7746  H   ASN C 467     -21.280 -12.186 -13.502  1.00  4.140          H  
ATOM   7747  HA  ASN C 467     -22.385  -9.626 -14.566  1.00  4.520          H  
ATOM   7748 1HB  ASN C 467     -23.438 -12.474 -14.684  1.00  6.180          H  
ATOM   7749 2HB  ASN C 467     -24.274 -11.069 -15.334  1.00  6.180          H  
ATOM   7750 1HD2 ASN C 467     -22.062 -12.980 -17.812  1.00  6.180          H  
ATOM   7751 2HD2 ASN C 467     -23.053 -13.563 -16.517  1.00  6.180          H  
ATOM   7752  N   GLN C 468     -23.357 -11.173 -11.874  1.00  2.500          N  
ATOM   7753  CA  GLN C 468     -24.252 -11.191 -10.730  1.00  2.440          C  
ATOM   7754  C   GLN C 468     -23.623 -10.909  -9.347  1.00  2.000          C  
ATOM   7755  O   GLN C 468     -24.325 -11.062  -8.357  1.00  2.600          O  
ATOM   7756  CB  GLN C 468     -24.913 -12.572 -10.664  1.00  3.440          C  
ATOM   7757  CG  GLN C 468     -25.729 -12.979 -11.880  1.00  3.440          C  
ATOM   7758  CD  GLN C 468     -26.304 -14.429 -11.772  1.00  3.440          C  
ATOM   7759  OE1 GLN C 468     -25.612 -15.436 -11.466  1.00  3.440          O  
ATOM   7760  NE2 GLN C 468     -27.605 -14.533 -12.029  1.00  3.440          N  
ATOM   7761  H   GLN C 468     -22.609 -11.845 -11.869  1.00  3.000          H  
ATOM   7762  HA  GLN C 468     -25.017 -10.437 -10.899  1.00  2.930          H  
ATOM   7763 1HB  GLN C 468     -24.157 -13.316 -10.511  1.00  4.130          H  
ATOM   7764 2HB  GLN C 468     -25.580 -12.598  -9.807  1.00  4.130          H  
ATOM   7765 1HG  GLN C 468     -26.555 -12.282 -11.995  1.00  4.130          H  
ATOM   7766 2HG  GLN C 468     -25.086 -12.941 -12.757  1.00  4.130          H  
ATOM   7767 1HE2 GLN C 468     -28.056 -15.426 -11.985  1.00  4.130          H  
ATOM   7768 2HE2 GLN C 468     -28.141 -13.721 -12.273  1.00  4.130          H  
ATOM   7769  N   ILE C 469     -22.335 -10.506  -9.271  1.00  1.590          N  
ATOM   7770  CA  ILE C 469     -21.504 -10.136  -8.081  1.00  1.490          C  
ATOM   7771  C   ILE C 469     -21.777 -10.540  -6.579  1.00  1.480          C  
ATOM   7772  O   ILE C 469     -20.990 -10.144  -5.712  1.00  2.140          O  
ATOM   7773  CB  ILE C 469     -21.340  -8.599  -8.101  1.00  2.130          C  
ATOM   7774  CG1 ILE C 469     -22.754  -7.899  -8.026  1.00  2.130          C  
ATOM   7775  CG2 ILE C 469     -20.577  -8.191  -9.366  1.00  2.130          C  
ATOM   7776  CD1 ILE C 469     -22.741  -6.399  -7.768  1.00  2.130          C  
ATOM   7777  H   ILE C 469     -21.802 -10.453 -10.141  1.00  1.910          H  
ATOM   7778  HA  ILE C 469     -20.518 -10.537  -8.307  1.00  1.790          H  
ATOM   7779  HB  ILE C 469     -20.773  -8.295  -7.232  1.00  2.550          H  
ATOM   7780 1HG1 ILE C 469     -23.262  -8.061  -8.972  1.00  2.550          H  
ATOM   7781 2HG1 ILE C 469     -23.326  -8.368  -7.257  1.00  2.550          H  
ATOM   7782 1HG2 ILE C 469     -20.423  -7.121  -9.386  1.00  2.550          H  
ATOM   7783 2HG2 ILE C 469     -19.606  -8.687  -9.380  1.00  2.550          H  
ATOM   7784 3HG2 ILE C 469     -21.135  -8.488 -10.253  1.00  2.550          H  
ATOM   7785 1HD1 ILE C 469     -23.767  -6.029  -7.743  1.00  2.550          H  
ATOM   7786 2HD1 ILE C 469     -22.274  -6.212  -6.817  1.00  2.550          H  
ATOM   7787 3HD1 ILE C 469     -22.197  -5.878  -8.551  1.00  2.550          H  
ATOM   7788  N   ILE C 470     -22.831 -11.294  -6.245  1.00  1.560          N  
ATOM   7789  CA  ILE C 470     -23.152 -11.677  -4.851  1.00  1.700          C  
ATOM   7790  C   ILE C 470     -23.323 -13.192  -4.634  1.00  1.240          C  
ATOM   7791  O   ILE C 470     -23.101 -13.995  -5.545  1.00  1.910          O  
ATOM   7792  CB  ILE C 470     -24.431 -10.975  -4.330  1.00  2.320          C  
ATOM   7793  CG1 ILE C 470     -25.670 -11.405  -5.173  1.00  2.320          C  
ATOM   7794  CG2 ILE C 470     -24.213  -9.465  -4.380  1.00  2.320          C  
ATOM   7795  CD1 ILE C 470     -27.014 -11.002  -4.585  1.00  2.320          C  
ATOM   7796  H   ILE C 470     -23.452 -11.555  -6.990  1.00  1.870          H  
ATOM   7797  HA  ILE C 470     -22.327 -11.351  -4.219  1.00  2.040          H  
ATOM   7798  HB  ILE C 470     -24.618 -11.257  -3.307  1.00  2.790          H  
ATOM   7799 1HG1 ILE C 470     -25.586 -10.965  -6.165  1.00  2.790          H  
ATOM   7800 2HG1 ILE C 470     -25.671 -12.485  -5.274  1.00  2.790          H  
ATOM   7801 1HG2 ILE C 470     -25.078  -8.952  -4.007  1.00  2.790          H  
ATOM   7802 2HG2 ILE C 470     -23.341  -9.197  -3.770  1.00  2.790          H  
ATOM   7803 3HG2 ILE C 470     -24.040  -9.170  -5.388  1.00  2.790          H  
ATOM   7804 1HD1 ILE C 470     -27.808 -11.354  -5.244  1.00  2.790          H  
ATOM   7805 2HD1 ILE C 470     -27.130 -11.460  -3.599  1.00  2.790          H  
ATOM   7806 3HD1 ILE C 470     -27.084  -9.925  -4.494  1.00  2.790          H  
ATOM   7807  N   GLU C 471     -23.660 -13.565  -3.386  1.00  1.050          N  
ATOM   7808  CA  GLU C 471     -23.948 -14.957  -3.022  1.00  0.820          C  
ATOM   7809  C   GLU C 471     -25.247 -14.995  -2.189  1.00  0.750          C  
ATOM   7810  O   GLU C 471     -25.434 -14.172  -1.277  1.00  0.960          O  
ATOM   7811  CB  GLU C 471     -22.775 -15.551  -2.231  1.00  1.240          C  
ATOM   7812  CG  GLU C 471     -21.435 -15.504  -2.996  1.00  1.240          C  
ATOM   7813  CD  GLU C 471     -20.252 -16.151  -2.295  1.00  1.240          C  
ATOM   7814  OE1 GLU C 471     -20.434 -16.810  -1.293  1.00  1.240          O  
ATOM   7815  OE2 GLU C 471     -19.148 -16.036  -2.825  1.00  1.240          O  
ATOM   7816  H   GLU C 471     -23.770 -12.848  -2.686  1.00  1.260          H  
ATOM   7817  HA  GLU C 471     -24.106 -15.544  -3.927  1.00  0.980          H  
ATOM   7818 1HB  GLU C 471     -22.660 -15.024  -1.282  1.00  1.490          H  
ATOM   7819 2HB  GLU C 471     -22.989 -16.588  -2.005  1.00  1.490          H  
ATOM   7820 1HG  GLU C 471     -21.566 -15.966  -3.966  1.00  1.490          H  
ATOM   7821 2HG  GLU C 471     -21.188 -14.457  -3.166  1.00  1.490          H  
ATOM   7822  N   GLU C 472     -26.137 -15.955  -2.496  1.00  0.770          N  
ATOM   7823  CA  GLU C 472     -27.420 -16.085  -1.794  1.00  0.880          C  
ATOM   7824  C   GLU C 472     -27.380 -17.188  -0.736  1.00  0.690          C  
ATOM   7825  O   GLU C 472     -27.084 -18.349  -1.035  1.00  0.930          O  
ATOM   7826  CB  GLU C 472     -28.549 -16.350  -2.813  1.00  1.190          C  
ATOM   7827  CG  GLU C 472     -29.986 -16.440  -2.239  1.00  1.190          C  
ATOM   7828  CD  GLU C 472     -31.112 -16.702  -3.306  1.00  1.190          C  
ATOM   7829  OE1 GLU C 472     -30.838 -16.872  -4.494  1.00  1.190          O  
ATOM   7830  OE2 GLU C 472     -32.252 -16.736  -2.912  1.00  1.190          O  
ATOM   7831  H   GLU C 472     -25.912 -16.631  -3.235  1.00  0.920          H  
ATOM   7832  HA  GLU C 472     -27.631 -15.144  -1.287  1.00  1.060          H  
ATOM   7833 1HB  GLU C 472     -28.551 -15.551  -3.551  1.00  1.430          H  
ATOM   7834 2HB  GLU C 472     -28.344 -17.286  -3.337  1.00  1.430          H  
ATOM   7835 1HG  GLU C 472     -30.022 -17.212  -1.472  1.00  1.430          H  
ATOM   7836 2HG  GLU C 472     -30.212 -15.512  -1.753  1.00  1.430          H  
ATOM   7837  N   ALA C 473     -27.658 -16.828   0.512  1.00  0.560          N  
ATOM   7838  CA  ALA C 473     -27.632 -17.810   1.594  1.00  0.460          C  
ATOM   7839  C   ALA C 473     -29.047 -18.214   1.971  1.00  0.450          C  
ATOM   7840  O   ALA C 473     -29.965 -17.397   1.888  1.00  0.460          O  
ATOM   7841  CB  ALA C 473     -26.881 -17.264   2.787  1.00  0.680          C  
ATOM   7842  H   ALA C 473     -27.893 -15.862   0.711  1.00  0.670          H  
ATOM   7843  HA  ALA C 473     -27.118 -18.698   1.241  1.00  0.550          H  
ATOM   7844 1HB  ALA C 473     -26.841 -18.018   3.570  1.00  0.820          H  
ATOM   7845 2HB  ALA C 473     -25.876 -17.015   2.472  1.00  0.820          H  
ATOM   7846 3HB  ALA C 473     -27.377 -16.377   3.162  1.00  0.820          H  
ATOM   7847  N   PHE C 474     -29.197 -19.463   2.415  1.00  0.500          N  
ATOM   7848  CA  PHE C 474     -30.469 -20.058   2.798  1.00  0.540          C  
ATOM   7849  C   PHE C 474     -30.463 -20.611   4.199  1.00  0.570          C  
ATOM   7850  O   PHE C 474     -29.420 -21.031   4.710  1.00  0.570          O  
ATOM   7851  CB  PHE C 474     -30.788 -21.215   1.858  1.00  0.740          C  
ATOM   7852  CG  PHE C 474     -30.829 -20.775   0.517  1.00  0.740          C  
ATOM   7853  CD1 PHE C 474     -29.678 -20.793  -0.224  1.00  0.740          C  
ATOM   7854  CD2 PHE C 474     -31.969 -20.283  -0.018  1.00  0.740          C  
ATOM   7855  CE1 PHE C 474     -29.665 -20.314  -1.444  1.00  0.740          C  
ATOM   7856  CE2 PHE C 474     -31.962 -19.803  -1.270  1.00  0.740          C  
ATOM   7857  CZ  PHE C 474     -30.784 -19.819  -1.978  1.00  0.740          C  
ATOM   7858  H   PHE C 474     -28.375 -20.055   2.415  1.00  0.600          H  
ATOM   7859  HA  PHE C 474     -31.236 -19.298   2.726  1.00  0.650          H  
ATOM   7860 1HB  PHE C 474     -30.041 -21.983   1.947  1.00  0.890          H  
ATOM   7861 2HB  PHE C 474     -31.759 -21.635   2.115  1.00  0.890          H  
ATOM   7862  HD1 PHE C 474     -28.767 -21.175   0.202  1.00  0.890          H  
ATOM   7863  HD2 PHE C 474     -32.874 -20.261   0.579  1.00  0.890          H  
ATOM   7864  HE1 PHE C 474     -28.746 -20.296  -2.004  1.00  0.890          H  
ATOM   7865  HE2 PHE C 474     -32.874 -19.385  -1.705  1.00  0.890          H  
ATOM   7866  HZ  PHE C 474     -30.733 -19.415  -2.968  1.00  0.890          H  
ATOM   7867  N   ALA C 475     -31.656 -20.660   4.801  1.00  0.630          N  
ATOM   7868  CA  ALA C 475     -31.806 -21.249   6.136  1.00  0.750          C  
ATOM   7869  C   ALA C 475     -32.828 -22.376   6.198  1.00  0.540          C  
ATOM   7870  O   ALA C 475     -33.953 -22.248   5.698  1.00  0.550          O  
ATOM   7871  CB  ALA C 475     -32.231 -20.190   7.147  1.00  1.000          C  
ATOM   7872  H   ALA C 475     -32.455 -20.279   4.283  1.00  0.760          H  
ATOM   7873  HA  ALA C 475     -30.849 -21.668   6.420  1.00  0.900          H  
ATOM   7874 1HB  ALA C 475     -32.322 -20.651   8.129  1.00  1.200          H  
ATOM   7875 2HB  ALA C 475     -31.498 -19.424   7.194  1.00  1.200          H  
ATOM   7876 3HB  ALA C 475     -33.176 -19.769   6.874  1.00  1.200          H  
ATOM   7877  N   PHE C 476     -32.439 -23.425   6.937  1.00  0.540          N  
ATOM   7878  CA  PHE C 476     -33.249 -24.620   7.188  1.00  0.530          C  
ATOM   7879  C   PHE C 476     -33.257 -24.931   8.697  1.00  0.530          C  
ATOM   7880  O   PHE C 476     -32.369 -24.480   9.423  1.00  0.550          O  
ATOM   7881  CB  PHE C 476     -32.658 -25.789   6.394  1.00  0.750          C  
ATOM   7882  CG  PHE C 476     -32.482 -25.403   4.981  1.00  0.750          C  
ATOM   7883  CD1 PHE C 476     -31.238 -24.956   4.565  1.00  0.750          C  
ATOM   7884  CD2 PHE C 476     -33.519 -25.394   4.090  1.00  0.750          C  
ATOM   7885  CE1 PHE C 476     -31.043 -24.510   3.307  1.00  0.750          C  
ATOM   7886  CE2 PHE C 476     -33.318 -24.938   2.810  1.00  0.750          C  
ATOM   7887  CZ  PHE C 476     -32.080 -24.491   2.430  1.00  0.750          C  
ATOM   7888  H   PHE C 476     -31.463 -23.404   7.245  1.00  0.650          H  
ATOM   7889  HA  PHE C 476     -34.267 -24.429   6.861  1.00  0.640          H  
ATOM   7890 1HB  PHE C 476     -31.703 -26.083   6.787  1.00  0.900          H  
ATOM   7891 2HB  PHE C 476     -33.323 -26.645   6.443  1.00  0.900          H  
ATOM   7892  HD1 PHE C 476     -30.408 -24.947   5.271  1.00  0.900          H  
ATOM   7893  HD2 PHE C 476     -34.499 -25.728   4.417  1.00  0.900          H  
ATOM   7894  HE1 PHE C 476     -30.072 -24.153   3.020  1.00  0.900          H  
ATOM   7895  HE2 PHE C 476     -34.138 -24.910   2.098  1.00  0.900          H  
ATOM   7896  HZ  PHE C 476     -31.932 -24.112   1.431  1.00  0.900          H  
ATOM   7897  N   ASN C 477     -34.231 -25.699   9.210  1.00  0.650          N  
ATOM   7898  CA  ASN C 477     -34.196 -26.036  10.644  1.00  0.730          C  
ATOM   7899  C   ASN C 477     -33.563 -27.398  10.948  1.00  0.730          C  
ATOM   7900  O   ASN C 477     -33.563 -27.853  12.095  1.00  0.850          O  
ATOM   7901  CB  ASN C 477     -35.569 -25.939  11.270  1.00  0.990          C  
ATOM   7902  CG  ASN C 477     -36.061 -24.512  11.405  1.00  0.990          C  
ATOM   7903  OD1 ASN C 477     -35.295 -23.536  11.415  1.00  0.990          O  
ATOM   7904  ND2 ASN C 477     -37.337 -24.370  11.568  1.00  0.990          N  
ATOM   7905  H   ASN C 477     -34.976 -26.098   8.620  1.00  0.780          H  
ATOM   7906  HA  ASN C 477     -33.571 -25.296  11.147  1.00  0.880          H  
ATOM   7907 1HB  ASN C 477     -36.282 -26.499  10.654  1.00  1.190          H  
ATOM   7908 2HB  ASN C 477     -35.557 -26.399  12.255  1.00  1.190          H  
ATOM   7909 1HD2 ASN C 477     -37.725 -23.458  11.706  1.00  1.190          H  
ATOM   7910 2HD2 ASN C 477     -37.941 -25.171  11.588  1.00  1.190          H  
ATOM   7911  N   THR C 478     -33.026 -28.031   9.919  1.00  0.680          N  
ATOM   7912  CA  THR C 478     -32.361 -29.327   9.998  1.00  0.710          C  
ATOM   7913  C   THR C 478     -31.572 -29.649   8.750  1.00  0.680          C  
ATOM   7914  O   THR C 478     -31.890 -29.176   7.649  1.00  0.640          O  
ATOM   7915  CB  THR C 478     -33.320 -30.483  10.313  1.00  0.980          C  
ATOM   7916  OG1 THR C 478     -32.564 -31.730  10.314  1.00  0.980          O  
ATOM   7917  CG2 THR C 478     -34.422 -30.539   9.314  1.00  0.980          C  
ATOM   7918  H   THR C 478     -33.067 -27.568   9.022  1.00  0.820          H  
ATOM   7919  HA  THR C 478     -31.650 -29.291  10.820  1.00  0.850          H  
ATOM   7920  HB  THR C 478     -33.746 -30.336  11.307  1.00  1.180          H  
ATOM   7921  HG1 THR C 478     -33.114 -32.432  10.698  1.00  1.180          H  
ATOM   7922 1HG2 THR C 478     -35.095 -31.362   9.551  1.00  1.180          H  
ATOM   7923 2HG2 THR C 478     -34.970 -29.603   9.341  1.00  1.180          H  
ATOM   7924 3HG2 THR C 478     -34.014 -30.684   8.356  1.00  1.180          H  
ATOM   7925  N   LEU C 479     -30.563 -30.497   8.912  1.00  0.760          N  
ATOM   7926  CA  LEU C 479     -29.778 -30.955   7.780  1.00  0.770          C  
ATOM   7927  C   LEU C 479     -30.663 -31.702   6.798  1.00  0.750          C  
ATOM   7928  O   LEU C 479     -30.503 -31.582   5.588  1.00  0.750          O  
ATOM   7929  CB  LEU C 479     -28.654 -31.903   8.235  1.00  1.070          C  
ATOM   7930  CG  LEU C 479     -27.503 -31.298   9.071  1.00  1.070          C  
ATOM   7931  CD1 LEU C 479     -26.606 -32.438   9.581  1.00  1.070          C  
ATOM   7932  CD2 LEU C 479     -26.682 -30.306   8.223  1.00  1.070          C  
ATOM   7933  H   LEU C 479     -30.367 -30.836   9.846  1.00  0.910          H  
ATOM   7934  HA  LEU C 479     -29.362 -30.090   7.276  1.00  0.920          H  
ATOM   7935 1HB  LEU C 479     -29.101 -32.703   8.823  1.00  1.290          H  
ATOM   7936 2HB  LEU C 479     -28.212 -32.353   7.344  1.00  1.290          H  
ATOM   7937  HG  LEU C 479     -27.917 -30.787   9.927  1.00  1.290          H  
ATOM   7938 1HD1 LEU C 479     -25.807 -32.026  10.190  1.00  1.290          H  
ATOM   7939 2HD1 LEU C 479     -27.194 -33.129  10.188  1.00  1.290          H  
ATOM   7940 3HD1 LEU C 479     -26.175 -32.982   8.741  1.00  1.290          H  
ATOM   7941 1HD2 LEU C 479     -25.880 -29.893   8.835  1.00  1.290          H  
ATOM   7942 2HD2 LEU C 479     -26.258 -30.823   7.368  1.00  1.290          H  
ATOM   7943 3HD2 LEU C 479     -27.306 -29.493   7.872  1.00  1.290          H  
ATOM   7944  N   GLU C 480     -31.644 -32.440   7.298  1.00  0.750          N  
ATOM   7945  CA  GLU C 480     -32.490 -33.212   6.398  1.00  0.760          C  
ATOM   7946  C   GLU C 480     -33.163 -32.321   5.320  1.00  0.730          C  
ATOM   7947  O   GLU C 480     -33.231 -32.710   4.145  1.00  0.730          O  
ATOM   7948  CB  GLU C 480     -33.525 -33.965   7.228  1.00  1.060          C  
ATOM   7949  CG  GLU C 480     -34.336 -34.954   6.471  1.00  1.060          C  
ATOM   7950  CD  GLU C 480     -35.322 -35.669   7.344  1.00  1.060          C  
ATOM   7951  OE1 GLU C 480     -35.348 -35.415   8.525  1.00  1.060          O  
ATOM   7952  OE2 GLU C 480     -36.051 -36.492   6.837  1.00  1.060          O  
ATOM   7953  H   GLU C 480     -31.767 -32.497   8.310  1.00  0.900          H  
ATOM   7954  HA  GLU C 480     -31.863 -33.941   5.885  1.00  0.910          H  
ATOM   7955 1HB  GLU C 480     -33.021 -34.491   8.039  1.00  1.270          H  
ATOM   7956 2HB  GLU C 480     -34.213 -33.253   7.680  1.00  1.270          H  
ATOM   7957 1HG  GLU C 480     -34.832 -34.471   5.656  1.00  1.270          H  
ATOM   7958 2HG  GLU C 480     -33.653 -35.685   6.047  1.00  1.270          H  
ATOM   7959  N   GLU C 481     -33.668 -31.146   5.731  1.00  0.740          N  
ATOM   7960  CA  GLU C 481     -34.304 -30.162   4.853  1.00  0.720          C  
ATOM   7961  C   GLU C 481     -33.275 -29.522   3.940  1.00  0.680          C  
ATOM   7962  O   GLU C 481     -33.550 -29.291   2.759  1.00  0.670          O  
ATOM   7963  CB  GLU C 481     -34.971 -29.069   5.667  1.00  1.020          C  
ATOM   7964  CG  GLU C 481     -36.224 -29.449   6.427  1.00  1.020          C  
ATOM   7965  CD  GLU C 481     -36.573 -28.353   7.373  1.00  1.020          C  
ATOM   7966  OE1 GLU C 481     -35.664 -27.581   7.637  1.00  1.020          O  
ATOM   7967  OE2 GLU C 481     -37.698 -28.217   7.797  1.00  1.020          O  
ATOM   7968  H   GLU C 481     -33.571 -30.919   6.707  1.00  0.890          H  
ATOM   7969  HA  GLU C 481     -35.052 -30.668   4.243  1.00  0.860          H  
ATOM   7970 1HB  GLU C 481     -34.250 -28.723   6.399  1.00  1.220          H  
ATOM   7971 2HB  GLU C 481     -35.212 -28.227   5.022  1.00  1.220          H  
ATOM   7972 1HG  GLU C 481     -37.046 -29.599   5.725  1.00  1.220          H  
ATOM   7973 2HG  GLU C 481     -36.058 -30.371   6.966  1.00  1.220          H  
ATOM   7974  N   LYS C 482     -32.089 -29.232   4.496  1.00  0.680          N  
ATOM   7975  CA  LYS C 482     -30.998 -28.658   3.724  1.00  0.680          C  
ATOM   7976  C   LYS C 482     -30.637 -29.556   2.562  1.00  0.660          C  
ATOM   7977  O   LYS C 482     -30.490 -29.090   1.428  1.00  0.660          O  
ATOM   7978  CB  LYS C 482     -29.751 -28.455   4.583  1.00  0.950          C  
ATOM   7979  CG  LYS C 482     -28.547 -27.926   3.820  1.00  0.950          C  
ATOM   7980  CD  LYS C 482     -27.329 -27.777   4.725  1.00  0.950          C  
ATOM   7981  CE  LYS C 482     -26.079 -27.401   3.912  1.00  0.950          C  
ATOM   7982  NZ  LYS C 482     -25.555 -28.535   3.106  1.00  0.950          N  
ATOM   7983  H   LYS C 482     -31.964 -29.392   5.502  1.00  0.820          H  
ATOM   7984  HA  LYS C 482     -31.321 -27.698   3.322  1.00  0.820          H  
ATOM   7985 1HB  LYS C 482     -29.979 -27.776   5.405  1.00  1.140          H  
ATOM   7986 2HB  LYS C 482     -29.459 -29.398   5.011  1.00  1.140          H  
ATOM   7987 1HG  LYS C 482     -28.298 -28.595   3.001  1.00  1.140          H  
ATOM   7988 2HG  LYS C 482     -28.799 -26.953   3.404  1.00  1.140          H  
ATOM   7989 1HD  LYS C 482     -27.511 -26.988   5.465  1.00  1.140          H  
ATOM   7990 2HD  LYS C 482     -27.143 -28.712   5.253  1.00  1.140          H  
ATOM   7991 1HE  LYS C 482     -26.328 -26.596   3.239  1.00  1.140          H  
ATOM   7992 2HE  LYS C 482     -25.294 -27.071   4.592  1.00  1.140          H  
ATOM   7993 1HZ  LYS C 482     -24.741 -28.219   2.598  1.00  1.140          H  
ATOM   7994 2HZ  LYS C 482     -25.297 -29.279   3.731  1.00  1.140          H  
ATOM   7995 3HZ  LYS C 482     -26.253 -28.863   2.451  1.00  1.140          H  
ATOM   7996  N   GLU C 483     -30.455 -30.849   2.833  1.00  0.670          N  
ATOM   7997  CA  GLU C 483     -30.080 -31.750   1.764  1.00  0.680          C  
ATOM   7998  C   GLU C 483     -31.225 -31.870   0.758  1.00  0.640          C  
ATOM   7999  O   GLU C 483     -30.985 -31.818  -0.446  1.00  0.640          O  
ATOM   8000  CB  GLU C 483     -29.707 -33.128   2.314  1.00  0.950          C  
ATOM   8001  CG  GLU C 483     -28.407 -33.185   3.166  1.00  0.950          C  
ATOM   8002  CD  GLU C 483     -27.098 -32.831   2.440  1.00  0.950          C  
ATOM   8003  OE1 GLU C 483     -26.906 -33.225   1.306  1.00  0.950          O  
ATOM   8004  OE2 GLU C 483     -26.274 -32.168   3.054  1.00  0.950          O  
ATOM   8005  H   GLU C 483     -30.556 -31.185   3.795  1.00  0.800          H  
ATOM   8006  HA  GLU C 483     -29.209 -31.340   1.256  1.00  0.820          H  
ATOM   8007 1HB  GLU C 483     -30.522 -33.487   2.949  1.00  1.140          H  
ATOM   8008 2HB  GLU C 483     -29.602 -33.833   1.492  1.00  1.140          H  
ATOM   8009 1HG  GLU C 483     -28.528 -32.485   3.994  1.00  1.140          H  
ATOM   8010 2HG  GLU C 483     -28.318 -34.178   3.597  1.00  1.140          H  
ATOM   8011  N   TRP C 484     -32.484 -31.913   1.229  1.00  0.620          N  
ATOM   8012  CA  TRP C 484     -33.614 -31.981   0.303  1.00  0.610          C  
ATOM   8013  C   TRP C 484     -33.539 -30.801  -0.666  1.00  0.600          C  
ATOM   8014  O   TRP C 484     -33.673 -30.968  -1.883  1.00  0.610          O  
ATOM   8015  CB  TRP C 484     -34.951 -31.938   1.035  1.00  0.860          C  
ATOM   8016  CG  TRP C 484     -36.091 -32.162   0.117  1.00  0.860          C  
ATOM   8017  CD1 TRP C 484     -36.907 -31.248  -0.454  1.00  0.860          C  
ATOM   8018  CD2 TRP C 484     -36.536 -33.440  -0.348  1.00  0.860          C  
ATOM   8019  NE1 TRP C 484     -37.828 -31.876  -1.245  1.00  0.860          N  
ATOM   8020  CE2 TRP C 484     -37.615 -33.217  -1.191  1.00  0.860          C  
ATOM   8021  CE3 TRP C 484     -36.105 -34.735  -0.121  1.00  0.860          C  
ATOM   8022  CZ2 TRP C 484     -38.279 -34.252  -1.813  1.00  0.860          C  
ATOM   8023  CZ3 TRP C 484     -36.754 -35.765  -0.735  1.00  0.860          C  
ATOM   8024  CH2 TRP C 484     -37.822 -35.539  -1.566  1.00  0.860          C  
ATOM   8025  H   TRP C 484     -32.646 -31.986   2.238  1.00  0.740          H  
ATOM   8026  HA  TRP C 484     -33.549 -32.907  -0.265  1.00  0.730          H  
ATOM   8027 1HB  TRP C 484     -34.967 -32.689   1.822  1.00  1.030          H  
ATOM   8028 2HB  TRP C 484     -35.078 -30.969   1.512  1.00  1.030          H  
ATOM   8029  HD1 TRP C 484     -36.835 -30.177  -0.315  1.00  1.030          H  
ATOM   8030  HE1 TRP C 484     -38.539 -31.417  -1.786  1.00  1.030          H  
ATOM   8031  HE3 TRP C 484     -35.262 -34.933   0.537  1.00  1.030          H  
ATOM   8032  HZ2 TRP C 484     -39.124 -34.086  -2.469  1.00  1.030          H  
ATOM   8033  HZ3 TRP C 484     -36.392 -36.767  -0.526  1.00  1.030          H  
ATOM   8034  HH2 TRP C 484     -38.319 -36.382  -2.036  1.00  1.030          H  
ATOM   8035  N   PHE C 485     -33.348 -29.597  -0.108  1.00  0.620          N  
ATOM   8036  CA  PHE C 485     -33.243 -28.371  -0.881  1.00  0.630          C  
ATOM   8037  C   PHE C 485     -32.144 -28.505  -1.916  1.00  0.640          C  
ATOM   8038  O   PHE C 485     -32.338 -28.176  -3.087  1.00  0.660          O  
ATOM   8039  CB  PHE C 485     -32.941 -27.195   0.043  1.00  0.880          C  
ATOM   8040  CG  PHE C 485     -32.723 -25.881  -0.630  1.00  0.880          C  
ATOM   8041  CD1 PHE C 485     -33.787 -25.102  -1.004  1.00  0.880          C  
ATOM   8042  CD2 PHE C 485     -31.430 -25.402  -0.874  1.00  0.880          C  
ATOM   8043  CE1 PHE C 485     -33.577 -23.890  -1.598  1.00  0.880          C  
ATOM   8044  CE2 PHE C 485     -31.247 -24.179  -1.469  1.00  0.880          C  
ATOM   8045  CZ  PHE C 485     -32.323 -23.430  -1.829  1.00  0.880          C  
ATOM   8046  H   PHE C 485     -33.282 -29.535   0.911  1.00  0.740          H  
ATOM   8047  HA  PHE C 485     -34.187 -28.199  -1.391  1.00  0.760          H  
ATOM   8048 1HB  PHE C 485     -33.759 -27.089   0.750  1.00  1.050          H  
ATOM   8049 2HB  PHE C 485     -32.060 -27.413   0.627  1.00  1.050          H  
ATOM   8050  HD1 PHE C 485     -34.806 -25.454  -0.827  1.00  1.050          H  
ATOM   8051  HD2 PHE C 485     -30.563 -26.006  -0.582  1.00  1.050          H  
ATOM   8052  HE1 PHE C 485     -34.418 -23.298  -1.899  1.00  1.050          H  
ATOM   8053  HE2 PHE C 485     -30.256 -23.806  -1.659  1.00  1.050          H  
ATOM   8054  HZ  PHE C 485     -32.179 -22.463  -2.307  1.00  1.050          H  
ATOM   8055  N   CYS C 486     -30.969 -28.962  -1.480  1.00  0.650          N  
ATOM   8056  CA  CYS C 486     -29.828 -29.103  -2.373  1.00  0.680          C  
ATOM   8057  C   CYS C 486     -30.157 -30.021  -3.552  1.00  0.700          C  
ATOM   8058  O   CYS C 486     -29.811 -29.706  -4.695  1.00  0.750          O  
ATOM   8059  CB  CYS C 486     -28.644 -29.686  -1.610  1.00  0.940          C  
ATOM   8060  SG  CYS C 486     -27.996 -28.603  -0.333  1.00  0.940          S  
ATOM   8061  H   CYS C 486     -30.861 -29.186  -0.485  1.00  0.780          H  
ATOM   8062  HA  CYS C 486     -29.565 -28.114  -2.748  1.00  0.820          H  
ATOM   8063 1HB  CYS C 486     -28.927 -30.626  -1.149  1.00  1.130          H  
ATOM   8064 2HB  CYS C 486     -27.840 -29.901  -2.313  1.00  1.130          H  
ATOM   8065  HG  CYS C 486     -29.076 -28.696   0.482  1.00  1.130          H  
ATOM   8066  N   ARG C 487     -30.857 -31.133  -3.284  1.00  0.680          N  
ATOM   8067  CA  ARG C 487     -31.220 -32.072  -4.344  1.00  0.680          C  
ATOM   8068  C   ARG C 487     -32.137 -31.404  -5.363  1.00  0.690          C  
ATOM   8069  O   ARG C 487     -32.019 -31.641  -6.567  1.00  0.710          O  
ATOM   8070  CB  ARG C 487     -31.949 -33.288  -3.787  1.00  0.950          C  
ATOM   8071  CG  ARG C 487     -31.200 -34.157  -2.779  1.00  0.950          C  
ATOM   8072  CD  ARG C 487     -30.114 -34.989  -3.350  1.00  0.950          C  
ATOM   8073  NE  ARG C 487     -28.858 -34.247  -3.540  1.00  0.950          N  
ATOM   8074  CZ  ARG C 487     -28.002 -33.879  -2.542  1.00  0.950          C  
ATOM   8075  NH1 ARG C 487     -28.285 -34.164  -1.272  1.00  0.950          N  
ATOM   8076  NH2 ARG C 487     -26.885 -33.232  -2.842  1.00  0.950          N  
ATOM   8077  H   ARG C 487     -31.076 -31.338  -2.302  1.00  0.820          H  
ATOM   8078  HA  ARG C 487     -30.315 -32.388  -4.856  1.00  0.820          H  
ATOM   8079 1HB  ARG C 487     -32.866 -32.961  -3.303  1.00  1.140          H  
ATOM   8080 2HB  ARG C 487     -32.227 -33.931  -4.613  1.00  1.140          H  
ATOM   8081 1HG  ARG C 487     -30.762 -33.516  -2.055  1.00  1.140          H  
ATOM   8082 2HG  ARG C 487     -31.911 -34.809  -2.290  1.00  1.140          H  
ATOM   8083 1HD  ARG C 487     -29.921 -35.850  -2.711  1.00  1.140          H  
ATOM   8084 2HD  ARG C 487     -30.443 -35.336  -4.316  1.00  1.140          H  
ATOM   8085  HE  ARG C 487     -28.598 -34.005  -4.515  1.00  1.140          H  
ATOM   8086 1HH1 ARG C 487     -29.136 -34.648  -1.041  1.00  1.140          H  
ATOM   8087 2HH1 ARG C 487     -27.657 -33.873  -0.502  1.00  1.140          H  
ATOM   8088 1HH2 ARG C 487     -26.663 -33.010  -3.830  1.00  1.140          H  
ATOM   8089 2HH2 ARG C 487     -26.247 -32.957  -2.111  1.00  1.140          H  
ATOM   8090  N   LEU C 488     -33.059 -30.560  -4.886  1.00  0.680          N  
ATOM   8091  CA  LEU C 488     -33.966 -29.868  -5.790  1.00  0.710          C  
ATOM   8092  C   LEU C 488     -33.160 -28.887  -6.667  1.00  0.750          C  
ATOM   8093  O   LEU C 488     -33.338 -28.832  -7.878  1.00  0.780          O  
ATOM   8094  CB  LEU C 488     -35.014 -29.087  -4.979  1.00  0.980          C  
ATOM   8095  CG  LEU C 488     -36.004 -29.910  -4.079  1.00  0.980          C  
ATOM   8096  CD1 LEU C 488     -36.862 -28.911  -3.317  1.00  0.980          C  
ATOM   8097  CD2 LEU C 488     -36.820 -30.869  -4.884  1.00  0.980          C  
ATOM   8098  H   LEU C 488     -33.146 -30.459  -3.868  1.00  0.820          H  
ATOM   8099  HA  LEU C 488     -34.445 -30.592  -6.443  1.00  0.850          H  
ATOM   8100 1HB  LEU C 488     -34.487 -28.400  -4.327  1.00  1.180          H  
ATOM   8101 2HB  LEU C 488     -35.611 -28.501  -5.664  1.00  1.180          H  
ATOM   8102  HG  LEU C 488     -35.449 -30.478  -3.355  1.00  1.180          H  
ATOM   8103 1HD1 LEU C 488     -37.555 -29.427  -2.661  1.00  1.180          H  
ATOM   8104 2HD1 LEU C 488     -36.229 -28.252  -2.725  1.00  1.180          H  
ATOM   8105 3HD1 LEU C 488     -37.406 -28.332  -4.025  1.00  1.180          H  
ATOM   8106 1HD2 LEU C 488     -37.495 -31.417  -4.229  1.00  1.180          H  
ATOM   8107 2HD2 LEU C 488     -37.377 -30.330  -5.596  1.00  1.180          H  
ATOM   8108 3HD2 LEU C 488     -36.171 -31.574  -5.388  1.00  1.180          H  
ATOM   8109  N   ILE C 489     -32.173 -28.204  -6.071  1.00  0.770          N  
ATOM   8110  CA  ILE C 489     -31.314 -27.240  -6.790  1.00  0.820          C  
ATOM   8111  C   ILE C 489     -30.543 -27.915  -7.923  1.00  0.820          C  
ATOM   8112  O   ILE C 489     -30.358 -27.328  -8.989  1.00  0.820          O  
ATOM   8113  CB  ILE C 489     -30.329 -26.518  -5.828  1.00  1.130          C  
ATOM   8114  CG1 ILE C 489     -31.106 -25.620  -4.826  1.00  1.130          C  
ATOM   8115  CG2 ILE C 489     -29.273 -25.692  -6.605  1.00  1.130          C  
ATOM   8116  CD1 ILE C 489     -31.899 -24.469  -5.417  1.00  1.130          C  
ATOM   8117  H   ILE C 489     -32.085 -28.298  -5.054  1.00  0.920          H  
ATOM   8118  HA  ILE C 489     -31.948 -26.500  -7.261  1.00  0.980          H  
ATOM   8119  HB  ILE C 489     -29.810 -27.261  -5.235  1.00  1.350          H  
ATOM   8120 1HG1 ILE C 489     -31.809 -26.228  -4.300  1.00  1.350          H  
ATOM   8121 2HG1 ILE C 489     -30.398 -25.233  -4.109  1.00  1.350          H  
ATOM   8122 1HG2 ILE C 489     -28.600 -25.218  -5.893  1.00  1.350          H  
ATOM   8123 2HG2 ILE C 489     -28.693 -26.339  -7.260  1.00  1.350          H  
ATOM   8124 3HG2 ILE C 489     -29.759 -24.931  -7.209  1.00  1.350          H  
ATOM   8125 1HD1 ILE C 489     -32.380 -23.959  -4.609  1.00  1.350          H  
ATOM   8126 2HD1 ILE C 489     -31.252 -23.777  -5.938  1.00  1.350          H  
ATOM   8127 3HD1 ILE C 489     -32.648 -24.821  -6.098  1.00  1.350          H  
ATOM   8128  N   GLU C 490     -30.075 -29.132  -7.691  1.00  0.840          N  
ATOM   8129  CA  GLU C 490     -29.348 -29.920  -8.688  1.00  0.860          C  
ATOM   8130  C   GLU C 490     -30.164 -30.236  -9.967  1.00  0.890          C  
ATOM   8131  O   GLU C 490     -29.587 -30.661 -10.973  1.00  0.960          O  
ATOM   8132  CB  GLU C 490     -28.857 -31.241  -8.076  1.00  1.200          C  
ATOM   8133  CG  GLU C 490     -27.730 -31.102  -7.053  1.00  1.200          C  
ATOM   8134  CD  GLU C 490     -27.343 -32.423  -6.362  1.00  1.200          C  
ATOM   8135  OE1 GLU C 490     -28.021 -33.434  -6.531  1.00  1.200          O  
ATOM   8136  OE2 GLU C 490     -26.371 -32.415  -5.649  1.00  1.200          O  
ATOM   8137  H   GLU C 490     -30.203 -29.510  -6.744  1.00  1.010          H  
ATOM   8138  HA  GLU C 490     -28.476 -29.344  -8.989  1.00  1.030          H  
ATOM   8139 1HB  GLU C 490     -29.688 -31.737  -7.583  1.00  1.440          H  
ATOM   8140 2HB  GLU C 490     -28.510 -31.901  -8.870  1.00  1.440          H  
ATOM   8141 1HG  GLU C 490     -26.854 -30.704  -7.560  1.00  1.440          H  
ATOM   8142 2HG  GLU C 490     -28.029 -30.381  -6.302  1.00  1.440          H  
ATOM   8143  N   LEU C 491     -31.496 -30.127  -9.909  1.00  0.870          N  
ATOM   8144  CA  LEU C 491     -32.370 -30.425 -11.037  1.00  0.930          C  
ATOM   8145  C   LEU C 491     -32.274 -29.349 -12.126  1.00  0.960          C  
ATOM   8146  O   LEU C 491     -32.230 -28.145 -11.849  1.00  0.850          O  
ATOM   8147  CB  LEU C 491     -33.809 -30.548 -10.526  1.00  1.280          C  
ATOM   8148  CG  LEU C 491     -34.906 -31.036 -11.506  1.00  1.280          C  
ATOM   8149  CD1 LEU C 491     -35.902 -31.759 -10.719  1.00  1.280          C  
ATOM   8150  CD2 LEU C 491     -35.623 -29.890 -12.160  1.00  1.280          C  
ATOM   8151  H   LEU C 491     -31.935 -29.744  -9.066  1.00  1.040          H  
ATOM   8152  HA  LEU C 491     -32.063 -31.378 -11.463  1.00  1.120          H  
ATOM   8153 1HB  LEU C 491     -33.802 -31.207  -9.655  1.00  1.530          H  
ATOM   8154 2HB  LEU C 491     -34.100 -29.565 -10.187  1.00  1.530          H  
ATOM   8155  HG  LEU C 491     -34.473 -31.674 -12.261  1.00  1.530          H  
ATOM   8156 1HD1 LEU C 491     -36.680 -32.087 -11.349  1.00  1.530          H  
ATOM   8157 2HD1 LEU C 491     -35.452 -32.607 -10.214  1.00  1.530          H  
ATOM   8158 3HD1 LEU C 491     -36.298 -31.079  -9.998  1.00  1.530          H  
ATOM   8159 1HD2 LEU C 491     -36.396 -30.258 -12.811  1.00  1.530          H  
ATOM   8160 2HD2 LEU C 491     -36.055 -29.310 -11.409  1.00  1.530          H  
ATOM   8161 3HD2 LEU C 491     -34.967 -29.301 -12.719  1.00  1.530          H  
ATOM   8162  N   ASN C 492     -32.271 -29.774 -13.386  1.00  1.170          N  
ATOM   8163  CA  ASN C 492     -32.211 -28.816 -14.483  1.00  1.250          C  
ATOM   8164  C   ASN C 492     -33.587 -28.187 -14.664  1.00  1.110          C  
ATOM   8165  O   ASN C 492     -34.513 -28.820 -15.174  1.00  1.110          O  
ATOM   8166  CB  ASN C 492     -31.737 -29.496 -15.759  1.00  1.720          C  
ATOM   8167  CG  ASN C 492     -31.534 -28.543 -16.929  1.00  1.720          C  
ATOM   8168  OD1 ASN C 492     -32.086 -27.437 -16.972  1.00  1.720          O  
ATOM   8169  ND2 ASN C 492     -30.739 -28.967 -17.884  1.00  1.720          N  
ATOM   8170  H   ASN C 492     -32.303 -30.764 -13.580  1.00  1.400          H  
ATOM   8171  HA  ASN C 492     -31.510 -28.021 -14.222  1.00  1.500          H  
ATOM   8172 1HB  ASN C 492     -30.795 -30.008 -15.560  1.00  2.060          H  
ATOM   8173 2HB  ASN C 492     -32.463 -30.255 -16.050  1.00  2.060          H  
ATOM   8174 1HD2 ASN C 492     -30.560 -28.390 -18.683  1.00  2.060          H  
ATOM   8175 2HD2 ASN C 492     -30.310 -29.868 -17.815  1.00  2.060          H  
ATOM   8176  N   GLY C 493     -33.725 -26.951 -14.179  1.00  1.050          N  
ATOM   8177  CA  GLY C 493     -35.000 -26.248 -14.163  1.00  0.950          C  
ATOM   8178  C   GLY C 493     -35.339 -25.604 -12.809  1.00  0.870          C  
ATOM   8179  O   GLY C 493     -36.225 -24.752 -12.752  1.00  0.860          O  
ATOM   8180  H   GLY C 493     -32.904 -26.494 -13.800  1.00  1.260          H  
ATOM   8181 1HA  GLY C 493     -34.988 -25.479 -14.934  1.00  1.140          H  
ATOM   8182 2HA  GLY C 493     -35.792 -26.945 -14.432  1.00  1.140          H  
ATOM   8183  N   ILE C 494     -34.631 -25.959 -11.729  1.00  0.840          N  
ATOM   8184  CA  ILE C 494     -34.914 -25.351 -10.423  1.00  0.790          C  
ATOM   8185  C   ILE C 494     -33.851 -24.401  -9.912  1.00  0.800          C  
ATOM   8186  O   ILE C 494     -32.690 -24.754  -9.741  1.00  0.830          O  
ATOM   8187  CB  ILE C 494     -35.193 -26.418  -9.332  1.00  1.130          C  
ATOM   8188  CG1 ILE C 494     -36.475 -27.139  -9.633  1.00  1.130          C  
ATOM   8189  CG2 ILE C 494     -35.163 -25.853  -7.920  1.00  1.130          C  
ATOM   8190  CD1 ILE C 494     -36.712 -28.360  -8.761  1.00  1.130          C  
ATOM   8191  H   ILE C 494     -33.876 -26.656 -11.799  1.00  1.010          H  
ATOM   8192  HA  ILE C 494     -35.830 -24.772 -10.525  1.00  0.950          H  
ATOM   8193  HB  ILE C 494     -34.401 -27.164  -9.406  1.00  1.350          H  
ATOM   8194 1HG1 ILE C 494     -37.296 -26.456  -9.480  1.00  1.350          H  
ATOM   8195 2HG1 ILE C 494     -36.472 -27.401 -10.664  1.00  1.350          H  
ATOM   8196 1HG2 ILE C 494     -35.304 -26.630  -7.198  1.00  1.350          H  
ATOM   8197 2HG2 ILE C 494     -34.204 -25.397  -7.724  1.00  1.350          H  
ATOM   8198 3HG2 ILE C 494     -35.931 -25.124  -7.806  1.00  1.350          H  
ATOM   8199 1HD1 ILE C 494     -37.644 -28.816  -9.033  1.00  1.350          H  
ATOM   8200 2HD1 ILE C 494     -35.909 -29.070  -8.896  1.00  1.350          H  
ATOM   8201 3HD1 ILE C 494     -36.757 -28.096  -7.730  1.00  1.350          H  
ATOM   8202  N   GLY C 495     -34.287 -23.182  -9.623  1.00  0.820          N  
ATOM   8203  CA  GLY C 495     -33.431 -22.172  -9.038  1.00  0.840          C  
ATOM   8204  C   GLY C 495     -33.728 -22.113  -7.544  1.00  0.790          C  
ATOM   8205  O   GLY C 495     -34.482 -22.941  -7.018  1.00  0.790          O  
ATOM   8206  H   GLY C 495     -35.251 -22.961  -9.822  1.00  0.980          H  
ATOM   8207 1HA  GLY C 495     -32.383 -22.422  -9.207  1.00  1.010          H  
ATOM   8208 2HA  GLY C 495     -33.623 -21.205  -9.500  1.00  1.010          H  
ATOM   8209  N   SER C 496     -33.184 -21.112  -6.866  1.00  0.800          N  
ATOM   8210  CA  SER C 496     -33.375 -20.982  -5.432  1.00  0.790          C  
ATOM   8211  C   SER C 496     -34.803 -20.733  -4.971  1.00  0.780          C  
ATOM   8212  O   SER C 496     -35.233 -21.266  -3.942  1.00  0.780          O  
ATOM   8213  CB  SER C 496     -32.518 -19.852  -4.972  1.00  1.110          C  
ATOM   8214  OG  SER C 496     -32.869 -18.649  -5.605  1.00  1.110          O  
ATOM   8215  H   SER C 496     -32.596 -20.435  -7.334  1.00  0.960          H  
ATOM   8216  HA  SER C 496     -33.033 -21.893  -4.961  1.00  0.950          H  
ATOM   8217 1HB  SER C 496     -32.685 -19.742  -3.939  1.00  1.330          H  
ATOM   8218 2HB  SER C 496     -31.467 -20.070  -5.135  1.00  1.330          H  
ATOM   8219  HG  SER C 496     -32.273 -17.952  -5.206  1.00  1.330          H  
ATOM   8220  N   LYS C 497     -35.567 -19.986  -5.761  1.00  0.830          N  
ATOM   8221  CA  LYS C 497     -36.930 -19.660  -5.365  1.00  0.840          C  
ATOM   8222  C   LYS C 497     -37.831 -20.870  -5.460  1.00  0.800          C  
ATOM   8223  O   LYS C 497     -38.599 -21.144  -4.537  1.00  0.780          O  
ATOM   8224  CB  LYS C 497     -37.480 -18.518  -6.219  1.00  1.170          C  
ATOM   8225  CG  LYS C 497     -36.832 -17.164  -5.934  1.00  1.170          C  
ATOM   8226  CD  LYS C 497     -37.402 -16.060  -6.830  1.00  1.170          C  
ATOM   8227  CE  LYS C 497     -36.740 -14.710  -6.540  1.00  1.170          C  
ATOM   8228  NZ  LYS C 497     -37.252 -13.629  -7.433  1.00  1.170          N  
ATOM   8229  H   LYS C 497     -35.155 -19.605  -6.600  1.00  1.000          H  
ATOM   8230  HA  LYS C 497     -36.919 -19.339  -4.323  1.00  1.010          H  
ATOM   8231 1HB  LYS C 497     -37.331 -18.749  -7.272  1.00  1.410          H  
ATOM   8232 2HB  LYS C 497     -38.554 -18.427  -6.052  1.00  1.410          H  
ATOM   8233 1HG  LYS C 497     -37.004 -16.899  -4.890  1.00  1.410          H  
ATOM   8234 2HG  LYS C 497     -35.754 -17.239  -6.093  1.00  1.410          H  
ATOM   8235 1HD  LYS C 497     -37.236 -16.319  -7.878  1.00  1.410          H  
ATOM   8236 2HD  LYS C 497     -38.475 -15.970  -6.663  1.00  1.410          H  
ATOM   8237 1HE  LYS C 497     -36.935 -14.435  -5.505  1.00  1.410          H  
ATOM   8238 2HE  LYS C 497     -35.663 -14.804  -6.683  1.00  1.410          H  
ATOM   8239 1HZ  LYS C 497     -36.790 -12.758  -7.206  1.00  1.410          H  
ATOM   8240 2HZ  LYS C 497     -37.065 -13.867  -8.397  1.00  1.410          H  
ATOM   8241 3HZ  LYS C 497     -38.248 -13.523  -7.301  1.00  1.410          H  
ATOM   8242  N   THR C 498     -37.710 -21.608  -6.558  1.00  0.810          N  
ATOM   8243  CA  THR C 498     -38.523 -22.785  -6.780  1.00  0.780          C  
ATOM   8244  C   THR C 498     -38.195 -23.850  -5.741  1.00  0.740          C  
ATOM   8245  O   THR C 498     -39.106 -24.457  -5.174  1.00  0.740          O  
ATOM   8246  CB  THR C 498     -38.396 -23.314  -8.225  1.00  1.100          C  
ATOM   8247  OG1 THR C 498     -38.857 -22.303  -9.137  1.00  1.100          O  
ATOM   8248  CG2 THR C 498     -39.270 -24.548  -8.389  1.00  1.100          C  
ATOM   8249  H   THR C 498     -37.051 -21.323  -7.263  1.00  0.970          H  
ATOM   8250  HA  THR C 498     -39.567 -22.503  -6.650  1.00  0.940          H  
ATOM   8251  HB  THR C 498     -37.365 -23.548  -8.449  1.00  1.320          H  
ATOM   8252  HG1 THR C 498     -38.717 -22.598 -10.048  1.00  1.320          H  
ATOM   8253 1HG2 THR C 498     -39.206 -24.907  -9.412  1.00  1.320          H  
ATOM   8254 2HG2 THR C 498     -38.948 -25.330  -7.716  1.00  1.320          H  
ATOM   8255 3HG2 THR C 498     -40.301 -24.277  -8.164  1.00  1.320          H  
ATOM   8256  N   ALA C 499     -36.907 -24.081  -5.445  1.00  0.730          N  
ATOM   8257  CA  ALA C 499     -36.596 -25.084  -4.439  1.00  0.720          C  
ATOM   8258  C   ALA C 499     -37.223 -24.702  -3.091  1.00  0.750          C  
ATOM   8259  O   ALA C 499     -37.776 -25.573  -2.408  1.00  0.750          O  
ATOM   8260  CB  ALA C 499     -35.107 -25.258  -4.308  1.00  1.010          C  
ATOM   8261  H   ALA C 499     -36.148 -23.576  -5.919  1.00  0.880          H  
ATOM   8262  HA  ALA C 499     -37.027 -26.028  -4.749  1.00  0.860          H  
ATOM   8263 1HB  ALA C 499     -34.878 -26.017  -3.565  1.00  1.210          H  
ATOM   8264 2HB  ALA C 499     -34.691 -25.552  -5.244  1.00  1.210          H  
ATOM   8265 3HB  ALA C 499     -34.684 -24.314  -4.019  1.00  1.210          H  
ATOM   8266  N   LEU C 500     -37.191 -23.407  -2.709  1.00  0.790          N  
ATOM   8267  CA  LEU C 500     -37.847 -23.033  -1.457  1.00  0.860          C  
ATOM   8268  C   LEU C 500     -39.366 -23.203  -1.558  1.00  0.850          C  
ATOM   8269  O   LEU C 500     -40.004 -23.572  -0.573  1.00  0.890          O  
ATOM   8270  CB  LEU C 500     -37.515 -21.595  -1.015  1.00  1.180          C  
ATOM   8271  CG  LEU C 500     -36.046 -21.290  -0.527  1.00  1.180          C  
ATOM   8272  CD1 LEU C 500     -35.923 -19.813  -0.270  1.00  1.180          C  
ATOM   8273  CD2 LEU C 500     -35.701 -22.100   0.766  1.00  1.180          C  
ATOM   8274  H   LEU C 500     -36.685 -22.701  -3.255  1.00  0.950          H  
ATOM   8275  HA  LEU C 500     -37.500 -23.710  -0.687  1.00  1.030          H  
ATOM   8276 1HB  LEU C 500     -37.712 -20.939  -1.867  1.00  1.410          H  
ATOM   8277 2HB  LEU C 500     -38.197 -21.317  -0.213  1.00  1.410          H  
ATOM   8278  HG  LEU C 500     -35.354 -21.523  -1.308  1.00  1.410          H  
ATOM   8279 1HD1 LEU C 500     -34.920 -19.583   0.044  1.00  1.410          H  
ATOM   8280 2HD1 LEU C 500     -36.146 -19.264  -1.186  1.00  1.410          H  
ATOM   8281 3HD1 LEU C 500     -36.617 -19.510   0.510  1.00  1.410          H  
ATOM   8282 1HD2 LEU C 500     -34.685 -21.857   1.087  1.00  1.410          H  
ATOM   8283 2HD2 LEU C 500     -36.400 -21.838   1.555  1.00  1.410          H  
ATOM   8284 3HD2 LEU C 500     -35.760 -23.164   0.577  1.00  1.410          H  
ATOM   8285  N   ASN C 501     -39.960 -22.933  -2.733  1.00  0.820          N  
ATOM   8286  CA  ASN C 501     -41.404 -23.096  -2.884  1.00  0.830          C  
ATOM   8287  C   ASN C 501     -41.807 -24.567  -2.749  1.00  0.780          C  
ATOM   8288  O   ASN C 501     -42.779 -24.891  -2.070  1.00  0.780          O  
ATOM   8289  CB  ASN C 501     -41.875 -22.552  -4.210  1.00  1.160          C  
ATOM   8290  CG  ASN C 501     -41.811 -21.073  -4.288  1.00  1.160          C  
ATOM   8291  OD1 ASN C 501     -41.753 -20.345  -3.284  1.00  1.160          O  
ATOM   8292  ND2 ASN C 501     -41.821 -20.597  -5.494  1.00  1.160          N  
ATOM   8293  H   ASN C 501     -39.403 -22.540  -3.498  1.00  0.980          H  
ATOM   8294  HA  ASN C 501     -41.891 -22.547  -2.091  1.00  1.000          H  
ATOM   8295 1HB  ASN C 501     -41.279 -22.974  -5.016  1.00  1.390          H  
ATOM   8296 2HB  ASN C 501     -42.902 -22.853  -4.384  1.00  1.390          H  
ATOM   8297 1HD2 ASN C 501     -41.777 -19.615  -5.650  1.00  1.390          H  
ATOM   8298 2HD2 ASN C 501     -41.901 -21.243  -6.274  1.00  1.390          H  
ATOM   8299  N   LEU C 502     -41.011 -25.476  -3.309  1.00  0.760          N  
ATOM   8300  CA  LEU C 502     -41.257 -26.917  -3.200  1.00  0.750          C  
ATOM   8301  C   LEU C 502     -41.188 -27.337  -1.745  1.00  0.770          C  
ATOM   8302  O   LEU C 502     -42.075 -28.041  -1.225  1.00  0.800          O  
ATOM   8303  CB  LEU C 502     -40.213 -27.638  -4.065  1.00  1.050          C  
ATOM   8304  CG  LEU C 502     -40.415 -27.573  -5.614  1.00  1.050          C  
ATOM   8305  CD1 LEU C 502     -39.177 -27.916  -6.326  1.00  1.050          C  
ATOM   8306  CD2 LEU C 502     -41.397 -28.651  -5.998  1.00  1.050          C  
ATOM   8307  H   LEU C 502     -40.234 -25.139  -3.883  1.00  0.910          H  
ATOM   8308  HA  LEU C 502     -42.239 -27.139  -3.552  1.00  0.900          H  
ATOM   8309 1HB  LEU C 502     -39.271 -27.164  -3.860  1.00  1.260          H  
ATOM   8310 2HB  LEU C 502     -40.159 -28.682  -3.763  1.00  1.260          H  
ATOM   8311  HG  LEU C 502     -40.758 -26.577  -5.912  1.00  1.260          H  
ATOM   8312 1HD1 LEU C 502     -39.363 -27.890  -7.396  1.00  1.260          H  
ATOM   8313 2HD1 LEU C 502     -38.404 -27.202  -6.086  1.00  1.260          H  
ATOM   8314 3HD1 LEU C 502     -38.874 -28.889  -6.041  1.00  1.260          H  
ATOM   8315 1HD2 LEU C 502     -41.538 -28.666  -7.068  1.00  1.260          H  
ATOM   8316 2HD2 LEU C 502     -41.004 -29.614  -5.688  1.00  1.260          H  
ATOM   8317 3HD2 LEU C 502     -42.324 -28.474  -5.520  1.00  1.260          H  
ATOM   8318  N   LEU C 503     -40.241 -26.752  -1.036  1.00  0.790          N  
ATOM   8319  CA  LEU C 503     -40.009 -27.012   0.361  1.00  0.820          C  
ATOM   8320  C   LEU C 503     -41.105 -26.424   1.274  1.00  0.790          C  
ATOM   8321  O   LEU C 503     -41.102 -26.749   2.454  1.00  0.830          O  
ATOM   8322  CB  LEU C 503     -38.614 -26.484   0.768  1.00  1.140          C  
ATOM   8323  CG  LEU C 503     -38.006 -26.938   2.164  1.00  1.140          C  
ATOM   8324  CD1 LEU C 503     -37.823 -28.485   2.237  1.00  1.140          C  
ATOM   8325  CD2 LEU C 503     -36.662 -26.261   2.350  1.00  1.140          C  
ATOM   8326  H   LEU C 503     -39.557 -26.162  -1.528  1.00  0.950          H  
ATOM   8327  HA  LEU C 503     -40.020 -28.096   0.483  1.00  0.980          H  
ATOM   8328 1HB  LEU C 503     -37.904 -26.755  -0.010  1.00  1.360          H  
ATOM   8329 2HB  LEU C 503     -38.678 -25.395   0.794  1.00  1.360          H  
ATOM   8330  HG  LEU C 503     -38.671 -26.638   2.963  1.00  1.360          H  
ATOM   8331 1HD1 LEU C 503     -37.395 -28.753   3.207  1.00  1.360          H  
ATOM   8332 2HD1 LEU C 503     -38.783 -28.994   2.124  1.00  1.360          H  
ATOM   8333 3HD1 LEU C 503     -37.153 -28.804   1.455  1.00  1.360          H  
ATOM   8334 1HD2 LEU C 503     -36.252 -26.560   3.313  1.00  1.360          H  
ATOM   8335 2HD2 LEU C 503     -35.986 -26.570   1.554  1.00  1.360          H  
ATOM   8336 3HD2 LEU C 503     -36.786 -25.178   2.323  1.00  1.360          H  
ATOM   8337  N   ASN C 504     -42.035 -25.559   0.762  1.00  0.810          N  
ATOM   8338  CA  ASN C 504     -43.111 -24.948   1.593  1.00  0.850          C  
ATOM   8339  C   ASN C 504     -44.122 -25.989   2.056  1.00  0.940          C  
ATOM   8340  O   ASN C 504     -44.933 -25.724   2.947  1.00  1.070          O  
ATOM   8341  CB  ASN C 504     -43.866 -23.799   0.899  1.00  1.170          C  
ATOM   8342  CG  ASN C 504     -43.193 -22.368   0.900  1.00  1.170          C  
ATOM   8343  OD1 ASN C 504     -42.528 -21.934   1.872  1.00  1.170          O  
ATOM   8344  ND2 ASN C 504     -43.409 -21.649  -0.169  1.00  1.170          N  
ATOM   8345  H   ASN C 504     -42.045 -25.352  -0.238  1.00  0.970          H  
ATOM   8346  HA  ASN C 504     -42.660 -24.525   2.476  1.00  1.020          H  
ATOM   8347 1HB  ASN C 504     -44.051 -24.077  -0.131  1.00  1.410          H  
ATOM   8348 2HB  ASN C 504     -44.840 -23.702   1.374  1.00  1.410          H  
ATOM   8349 1HD2 ASN C 504     -43.032 -20.724  -0.242  1.00  1.410          H  
ATOM   8350 2HD2 ASN C 504     -43.952 -22.025  -0.922  1.00  1.410          H  
ATOM   8351  N   ASN C 505     -44.058 -27.179   1.482  1.00  0.910          N  
ATOM   8352  CA  ASN C 505     -44.913 -28.287   1.858  1.00  1.060          C  
ATOM   8353  C   ASN C 505     -44.296 -28.916   3.087  1.00  1.120          C  
ATOM   8354  O   ASN C 505     -43.109 -28.733   3.357  1.00  1.410          O  
ATOM   8355  CB  ASN C 505     -44.970 -29.304   0.748  1.00  1.420          C  
ATOM   8356  CG  ASN C 505     -45.664 -28.838  -0.441  1.00  1.420          C  
ATOM   8357  OD1 ASN C 505     -46.885 -28.629  -0.463  1.00  1.420          O  
ATOM   8358  ND2 ASN C 505     -44.908 -28.635  -1.464  1.00  1.420          N  
ATOM   8359  H   ASN C 505     -43.364 -27.327   0.737  1.00  1.090          H  
ATOM   8360  HA  ASN C 505     -45.912 -27.924   2.111  1.00  1.270          H  
ATOM   8361 1HB  ASN C 505     -43.956 -29.564   0.480  1.00  1.710          H  
ATOM   8362 2HB  ASN C 505     -45.449 -30.200   1.103  1.00  1.710          H  
ATOM   8363 1HD2 ASN C 505     -45.305 -28.304  -2.316  1.00  1.710          H  
ATOM   8364 2HD2 ASN C 505     -43.904 -28.792  -1.392  1.00  1.710          H  
ATOM   8365  N   ASP C 506     -45.059 -29.658   3.873  1.00  1.130          N  
ATOM   8366  CA  ASP C 506     -44.373 -30.318   4.973  1.00  1.180          C  
ATOM   8367  C   ASP C 506     -43.280 -31.141   4.334  1.00  1.160          C  
ATOM   8368  O   ASP C 506     -43.463 -31.641   3.217  1.00  1.070          O  
ATOM   8369  CB  ASP C 506     -45.259 -31.241   5.799  1.00  1.630          C  
ATOM   8370  CG  ASP C 506     -44.539 -31.715   7.069  1.00  1.630          C  
ATOM   8371  OD1 ASP C 506     -43.761 -32.669   6.995  1.00  1.630          O  
ATOM   8372  OD2 ASP C 506     -44.754 -31.124   8.092  1.00  1.630          O  
ATOM   8373  H   ASP C 506     -46.061 -29.807   3.696  1.00  1.360          H  
ATOM   8374  HA  ASP C 506     -43.923 -29.569   5.623  1.00  1.420          H  
ATOM   8375 1HB  ASP C 506     -46.185 -30.732   6.065  1.00  1.960          H  
ATOM   8376 2HB  ASP C 506     -45.522 -32.104   5.215  1.00  1.960          H  
ATOM   8377  N   LEU C 507     -42.130 -31.277   4.980  1.00  1.280          N  
ATOM   8378  CA  LEU C 507     -41.093 -32.060   4.330  1.00  1.280          C  
ATOM   8379  C   LEU C 507     -41.634 -33.436   3.948  1.00  1.240          C  
ATOM   8380  O   LEU C 507     -41.257 -33.985   2.909  1.00  1.210          O  
ATOM   8381  CB  LEU C 507     -39.827 -32.188   5.178  1.00  1.790          C  
ATOM   8382  CG  LEU C 507     -38.633 -32.974   4.515  1.00  1.790          C  
ATOM   8383  CD1 LEU C 507     -38.128 -32.293   3.212  1.00  1.790          C  
ATOM   8384  CD2 LEU C 507     -37.487 -33.069   5.488  1.00  1.790          C  
ATOM   8385  H   LEU C 507     -41.997 -30.879   5.902  1.00  1.540          H  
ATOM   8386  HA  LEU C 507     -40.823 -31.526   3.425  1.00  1.540          H  
ATOM   8387 1HB  LEU C 507     -39.474 -31.190   5.419  1.00  2.150          H  
ATOM   8388 2HB  LEU C 507     -40.094 -32.690   6.113  1.00  2.150          H  
ATOM   8389  HG  LEU C 507     -38.976 -33.961   4.259  1.00  2.150          H  
ATOM   8390 1HD1 LEU C 507     -37.313 -32.893   2.800  1.00  2.150          H  
ATOM   8391 2HD1 LEU C 507     -38.927 -32.237   2.471  1.00  2.150          H  
ATOM   8392 3HD1 LEU C 507     -37.762 -31.285   3.442  1.00  2.150          H  
ATOM   8393 1HD2 LEU C 507     -36.708 -33.618   5.004  1.00  2.150          H  
ATOM   8394 2HD2 LEU C 507     -37.132 -32.094   5.742  1.00  2.150          H  
ATOM   8395 3HD2 LEU C 507     -37.806 -33.588   6.395  1.00  2.150          H  
ATOM   8396  N   GLU C 508     -42.494 -34.031   4.794  1.00  1.280          N  
ATOM   8397  CA  GLU C 508     -43.015 -35.345   4.471  1.00  1.330          C  
ATOM   8398  C   GLU C 508     -43.897 -35.266   3.225  1.00  1.250          C  
ATOM   8399  O   GLU C 508     -43.909 -36.190   2.413  1.00  1.300          O  
ATOM   8400  CB  GLU C 508     -43.820 -35.909   5.646  1.00  1.840          C  
ATOM   8401  CG  GLU C 508     -44.297 -37.357   5.477  1.00  1.840          C  
ATOM   8402  CD  GLU C 508     -43.162 -38.364   5.411  1.00  1.840          C  
ATOM   8403  OE1 GLU C 508     -42.085 -38.047   5.869  1.00  1.840          O  
ATOM   8404  OE2 GLU C 508     -43.376 -39.440   4.910  1.00  1.840          O  
ATOM   8405  H   GLU C 508     -42.817 -33.552   5.655  1.00  1.540          H  
ATOM   8406  HA  GLU C 508     -42.178 -36.012   4.264  1.00  1.600          H  
ATOM   8407 1HB  GLU C 508     -43.219 -35.850   6.557  1.00  2.210          H  
ATOM   8408 2HB  GLU C 508     -44.699 -35.288   5.803  1.00  2.210          H  
ATOM   8409 1HG  GLU C 508     -44.941 -37.605   6.318  1.00  2.210          H  
ATOM   8410 2HG  GLU C 508     -44.899 -37.430   4.567  1.00  2.210          H  
ATOM   8411  N   GLU C 509     -44.664 -34.176   3.082  1.00  1.180          N  
ATOM   8412  CA  GLU C 509     -45.568 -34.016   1.944  1.00  1.170          C  
ATOM   8413  C   GLU C 509     -44.802 -33.907   0.635  1.00  1.110          C  
ATOM   8414  O   GLU C 509     -45.187 -34.535  -0.355  1.00  1.150          O  
ATOM   8415  CB  GLU C 509     -46.462 -32.788   2.138  1.00  1.640          C  
ATOM   8416  CG  GLU C 509     -47.539 -32.943   3.210  1.00  1.640          C  
ATOM   8417  CD  GLU C 509     -48.307 -31.651   3.535  1.00  1.640          C  
ATOM   8418  OE1 GLU C 509     -47.746 -30.558   3.456  1.00  1.640          O  
ATOM   8419  OE2 GLU C 509     -49.461 -31.770   3.872  1.00  1.640          O  
ATOM   8420  H   GLU C 509     -44.583 -33.432   3.765  1.00  1.420          H  
ATOM   8421  HA  GLU C 509     -46.208 -34.898   1.890  1.00  1.400          H  
ATOM   8422 1HB  GLU C 509     -45.849 -31.959   2.426  1.00  1.970          H  
ATOM   8423 2HB  GLU C 509     -46.942 -32.531   1.191  1.00  1.970          H  
ATOM   8424 1HG  GLU C 509     -48.255 -33.679   2.849  1.00  1.970          H  
ATOM   8425 2HG  GLU C 509     -47.094 -33.345   4.113  1.00  1.970          H  
ATOM   8426  N   ILE C 510     -43.686 -33.170   0.633  1.00  1.050          N  
ATOM   8427  CA  ILE C 510     -42.921 -33.081  -0.605  1.00  1.040          C  
ATOM   8428  C   ILE C 510     -42.249 -34.425  -0.893  1.00  1.070          C  
ATOM   8429  O   ILE C 510     -42.203 -34.835  -2.057  1.00  1.080          O  
ATOM   8430  CB  ILE C 510     -41.932 -31.869  -0.641  1.00  1.460          C  
ATOM   8431  CG1 ILE C 510     -41.295 -31.661  -2.077  1.00  1.460          C  
ATOM   8432  CG2 ILE C 510     -40.867 -31.978   0.391  1.00  1.460          C  
ATOM   8433  CD1 ILE C 510     -42.235 -31.293  -3.185  1.00  1.460          C  
ATOM   8434  H   ILE C 510     -43.435 -32.662   1.489  1.00  1.260          H  
ATOM   8435  HA  ILE C 510     -43.632 -32.906  -1.399  1.00  1.250          H  
ATOM   8436  HB  ILE C 510     -42.492 -30.976  -0.427  1.00  1.750          H  
ATOM   8437 1HG1 ILE C 510     -40.562 -30.865  -2.002  1.00  1.750          H  
ATOM   8438 2HG1 ILE C 510     -40.795 -32.572  -2.374  1.00  1.750          H  
ATOM   8439 1HG2 ILE C 510     -40.236 -31.091   0.368  1.00  1.750          H  
ATOM   8440 2HG2 ILE C 510     -41.342 -32.049   1.343  1.00  1.750          H  
ATOM   8441 3HG2 ILE C 510     -40.247 -32.856   0.229  1.00  1.750          H  
ATOM   8442 1HD1 ILE C 510     -41.670 -31.172  -4.102  1.00  1.750          H  
ATOM   8443 2HD1 ILE C 510     -42.962 -32.075  -3.327  1.00  1.750          H  
ATOM   8444 3HD1 ILE C 510     -42.745 -30.355  -2.947  1.00  1.750          H  
ATOM   8445  N   LYS C 511     -41.760 -35.136   0.145  1.00  1.140          N  
ATOM   8446  CA  LYS C 511     -41.183 -36.447  -0.108  1.00  1.220          C  
ATOM   8447  C   LYS C 511     -42.226 -37.376  -0.719  1.00  1.260          C  
ATOM   8448  O   LYS C 511     -41.935 -38.090  -1.686  1.00  1.310          O  
ATOM   8449  CB  LYS C 511     -40.646 -37.118   1.163  1.00  1.680          C  
ATOM   8450  CG  LYS C 511     -39.370 -36.541   1.779  1.00  1.680          C  
ATOM   8451  CD  LYS C 511     -38.903 -37.413   2.953  1.00  1.680          C  
ATOM   8452  CE  LYS C 511     -37.764 -36.796   3.742  1.00  1.680          C  
ATOM   8453  NZ  LYS C 511     -37.192 -37.761   4.726  1.00  1.680          N  
ATOM   8454  H   LYS C 511     -41.772 -34.748   1.094  1.00  1.370          H  
ATOM   8455  HA  LYS C 511     -40.377 -36.339  -0.824  1.00  1.460          H  
ATOM   8456 1HB  LYS C 511     -41.411 -37.018   1.936  1.00  2.010          H  
ATOM   8457 2HB  LYS C 511     -40.529 -38.166   0.994  1.00  2.010          H  
ATOM   8458 1HG  LYS C 511     -38.601 -36.552   1.041  1.00  2.010          H  
ATOM   8459 2HG  LYS C 511     -39.528 -35.516   2.101  1.00  2.010          H  
ATOM   8460 1HD  LYS C 511     -39.749 -37.594   3.629  1.00  2.010          H  
ATOM   8461 2HD  LYS C 511     -38.552 -38.368   2.579  1.00  2.010          H  
ATOM   8462 1HE  LYS C 511     -36.981 -36.439   3.082  1.00  2.010          H  
ATOM   8463 2HE  LYS C 511     -38.159 -35.972   4.292  1.00  2.010          H  
ATOM   8464 1HZ  LYS C 511     -36.473 -37.297   5.279  1.00  2.010          H  
ATOM   8465 2HZ  LYS C 511     -37.902 -38.092   5.353  1.00  2.010          H  
ATOM   8466 3HZ  LYS C 511     -36.772 -38.562   4.212  1.00  2.010          H  
ATOM   8467  N   GLN C 512     -43.456 -37.335  -0.174  1.00  1.250          N  
ATOM   8468  CA  GLN C 512     -44.568 -38.140  -0.646  1.00  1.320          C  
ATOM   8469  C   GLN C 512     -44.925 -37.829  -2.088  1.00  1.270          C  
ATOM   8470  O   GLN C 512     -45.136 -38.747  -2.880  1.00  1.340          O  
ATOM   8471  CB  GLN C 512     -45.793 -37.925   0.238  1.00  1.820          C  
ATOM   8472  CG  GLN C 512     -46.981 -38.783  -0.126  1.00  1.820          C  
ATOM   8473  CD  GLN C 512     -48.148 -38.578   0.807  1.00  1.820          C  
ATOM   8474  OE1 GLN C 512     -48.226 -37.572   1.521  1.00  1.820          O  
ATOM   8475  NE2 GLN C 512     -49.069 -39.531   0.816  1.00  1.820          N  
ATOM   8476  H   GLN C 512     -43.614 -36.746   0.648  1.00  1.500          H  
ATOM   8477  HA  GLN C 512     -44.280 -39.186  -0.582  1.00  1.580          H  
ATOM   8478 1HB  GLN C 512     -45.529 -38.112   1.280  1.00  2.180          H  
ATOM   8479 2HB  GLN C 512     -46.103 -36.885   0.168  1.00  2.180          H  
ATOM   8480 1HG  GLN C 512     -47.314 -38.540  -1.136  1.00  2.180          H  
ATOM   8481 2HG  GLN C 512     -46.686 -39.832  -0.079  1.00  2.180          H  
ATOM   8482 1HE2 GLN C 512     -49.868 -39.460   1.408  1.00  2.180          H  
ATOM   8483 2HE2 GLN C 512     -48.962 -40.349   0.198  1.00  2.180          H  
ATOM   8484  N   TYR C 513     -44.967 -36.542  -2.463  1.00  1.200          N  
ATOM   8485  CA  TYR C 513     -45.307 -36.192  -3.839  1.00  1.190          C  
ATOM   8486  C   TYR C 513     -44.309 -36.834  -4.788  1.00  1.190          C  
ATOM   8487  O   TYR C 513     -44.685 -37.416  -5.815  1.00  1.230          O  
ATOM   8488  CB  TYR C 513     -45.271 -34.673  -4.066  1.00  1.670          C  
ATOM   8489  CG  TYR C 513     -46.346 -33.826  -3.371  1.00  1.670          C  
ATOM   8490  CD1 TYR C 513     -46.105 -32.463  -3.181  1.00  1.670          C  
ATOM   8491  CD2 TYR C 513     -47.547 -34.375  -2.914  1.00  1.670          C  
ATOM   8492  CE1 TYR C 513     -47.029 -31.671  -2.561  1.00  1.670          C  
ATOM   8493  CE2 TYR C 513     -48.473 -33.563  -2.287  1.00  1.670          C  
ATOM   8494  CZ  TYR C 513     -48.214 -32.219  -2.112  1.00  1.670          C  
ATOM   8495  OH  TYR C 513     -49.146 -31.416  -1.497  1.00  1.670          O  
ATOM   8496  H   TYR C 513     -44.835 -35.804  -1.763  1.00  1.440          H  
ATOM   8497  HA  TYR C 513     -46.287 -36.594  -4.076  1.00  1.430          H  
ATOM   8498 1HB  TYR C 513     -44.297 -34.299  -3.744  1.00  2.000          H  
ATOM   8499 2HB  TYR C 513     -45.348 -34.489  -5.132  1.00  2.000          H  
ATOM   8500  HD1 TYR C 513     -45.186 -32.022  -3.527  1.00  2.000          H  
ATOM   8501  HD2 TYR C 513     -47.772 -35.427  -3.037  1.00  2.000          H  
ATOM   8502  HE1 TYR C 513     -46.832 -30.614  -2.426  1.00  2.000          H  
ATOM   8503  HE2 TYR C 513     -49.412 -33.986  -1.931  1.00  2.000          H  
ATOM   8504  HH  TYR C 513     -48.783 -30.530  -1.384  1.00  2.000          H  
ATOM   8505  N   ILE C 514     -43.025 -36.801  -4.427  1.00  1.180          N  
ATOM   8506  CA  ILE C 514     -42.041 -37.404  -5.306  1.00  1.240          C  
ATOM   8507  C   ILE C 514     -42.222 -38.929  -5.340  1.00  1.330          C  
ATOM   8508  O   ILE C 514     -42.292 -39.533  -6.408  1.00  1.400          O  
ATOM   8509  CB  ILE C 514     -40.598 -37.137  -4.816  1.00  1.710          C  
ATOM   8510  CG1 ILE C 514     -40.246 -35.622  -4.742  1.00  1.710          C  
ATOM   8511  CG2 ILE C 514     -39.614 -37.855  -5.776  1.00  1.710          C  
ATOM   8512  CD1 ILE C 514     -40.250 -34.885  -5.978  1.00  1.710          C  
ATOM   8513  H   ILE C 514     -42.752 -36.286  -3.579  1.00  1.420          H  
ATOM   8514  HA  ILE C 514     -42.179 -37.020  -6.312  1.00  1.490          H  
ATOM   8515  HB  ILE C 514     -40.489 -37.520  -3.809  1.00  2.050          H  
ATOM   8516 1HG1 ILE C 514     -40.955 -35.146  -4.084  1.00  2.050          H  
ATOM   8517 2HG1 ILE C 514     -39.257 -35.530  -4.312  1.00  2.050          H  
ATOM   8518 1HG2 ILE C 514     -38.632 -37.677  -5.448  1.00  2.050          H  
ATOM   8519 2HG2 ILE C 514     -39.799 -38.928  -5.793  1.00  2.050          H  
ATOM   8520 3HG2 ILE C 514     -39.723 -37.480  -6.790  1.00  2.050          H  
ATOM   8521 1HD1 ILE C 514     -39.991 -33.846  -5.773  1.00  2.050          H  
ATOM   8522 2HD1 ILE C 514     -39.516 -35.314  -6.642  1.00  2.050          H  
ATOM   8523 3HD1 ILE C 514     -41.222 -34.925  -6.425  1.00  2.050          H  
ATOM   8524  N   LEU C 515     -42.316 -39.561  -4.171  1.00  1.350          N  
ATOM   8525  CA  LEU C 515     -42.408 -41.017  -4.062  1.00  1.470          C  
ATOM   8526  C   LEU C 515     -43.610 -41.638  -4.766  1.00  1.470          C  
ATOM   8527  O   LEU C 515     -43.499 -42.677  -5.415  1.00  1.550          O  
ATOM   8528  CB  LEU C 515     -42.421 -41.420  -2.584  1.00  2.010          C  
ATOM   8529  CG  LEU C 515     -42.566 -42.934  -2.252  1.00  2.010          C  
ATOM   8530  CD1 LEU C 515     -41.418 -43.744  -2.869  1.00  2.010          C  
ATOM   8531  CD2 LEU C 515     -42.583 -43.077  -0.739  1.00  2.010          C  
ATOM   8532  H   LEU C 515     -42.290 -39.007  -3.309  1.00  1.620          H  
ATOM   8533  HA  LEU C 515     -41.506 -41.422  -4.521  1.00  1.760          H  
ATOM   8534 1HB  LEU C 515     -41.496 -41.066  -2.127  1.00  2.410          H  
ATOM   8535 2HB  LEU C 515     -43.248 -40.895  -2.107  1.00  2.410          H  
ATOM   8536  HG  LEU C 515     -43.505 -43.315  -2.659  1.00  2.410          H  
ATOM   8537 1HD1 LEU C 515     -41.544 -44.794  -2.612  1.00  2.410          H  
ATOM   8538 2HD1 LEU C 515     -41.421 -43.645  -3.955  1.00  2.410          H  
ATOM   8539 3HD1 LEU C 515     -40.484 -43.398  -2.494  1.00  2.410          H  
ATOM   8540 1HD2 LEU C 515     -42.698 -44.128  -0.471  1.00  2.410          H  
ATOM   8541 2HD2 LEU C 515     -41.654 -42.700  -0.329  1.00  2.410          H  
ATOM   8542 3HD2 LEU C 515     -43.417 -42.503  -0.334  1.00  2.410          H  
ATOM   8543  N   GLU C 516     -44.766 -41.001  -4.641  1.00  1.410          N  
ATOM   8544  CA  GLU C 516     -45.999 -41.497  -5.234  1.00  1.430          C  
ATOM   8545  C   GLU C 516     -46.184 -41.035  -6.677  1.00  1.420          C  
ATOM   8546  O   GLU C 516     -47.231 -41.285  -7.278  1.00  1.480          O  
ATOM   8547  CB  GLU C 516     -47.200 -41.073  -4.387  1.00  1.990          C  
ATOM   8548  CG  GLU C 516     -47.218 -41.699  -2.995  1.00  1.990          C  
ATOM   8549  CD  GLU C 516     -48.378 -41.251  -2.157  1.00  1.990          C  
ATOM   8550  OE1 GLU C 516     -49.184 -40.492  -2.635  1.00  1.990          O  
ATOM   8551  OE2 GLU C 516     -48.449 -41.650  -1.017  1.00  1.990          O  
ATOM   8552  H   GLU C 516     -44.809 -40.150  -4.075  1.00  1.690          H  
ATOM   8553  HA  GLU C 516     -45.956 -42.585  -5.235  1.00  1.720          H  
ATOM   8554 1HB  GLU C 516     -47.193 -39.986  -4.267  1.00  2.390          H  
ATOM   8555 2HB  GLU C 516     -48.123 -41.344  -4.895  1.00  2.390          H  
ATOM   8556 1HG  GLU C 516     -47.250 -42.781  -3.097  1.00  2.390          H  
ATOM   8557 2HG  GLU C 516     -46.288 -41.437  -2.486  1.00  2.390          H  
ATOM   8558  N   ASN C 517     -45.182 -40.342  -7.227  1.00  1.370          N  
ATOM   8559  CA  ASN C 517     -45.206 -39.795  -8.566  1.00  1.390          C  
ATOM   8560  C   ASN C 517     -46.379 -38.859  -8.810  1.00  1.330          C  
ATOM   8561  O   ASN C 517     -46.972 -38.832  -9.896  1.00  1.380          O  
ATOM   8562  CB  ASN C 517     -45.196 -40.908  -9.601  1.00  1.940          C  
ATOM   8563  CG  ASN C 517     -43.952 -41.744  -9.549  1.00  1.940          C  
ATOM   8564  OD1 ASN C 517     -42.825 -41.243  -9.454  1.00  1.940          O  
ATOM   8565  ND2 ASN C 517     -44.138 -43.038  -9.614  1.00  1.940          N  
ATOM   8566  H   ASN C 517     -44.319 -40.178  -6.700  1.00  1.640          H  
ATOM   8567  HA  ASN C 517     -44.312 -39.209  -8.668  1.00  1.670          H  
ATOM   8568 1HB  ASN C 517     -46.057 -41.556  -9.467  1.00  2.330          H  
ATOM   8569 2HB  ASN C 517     -45.274 -40.473 -10.595  1.00  2.330          H  
ATOM   8570 1HD2 ASN C 517     -43.355 -43.658  -9.582  1.00  2.330          H  
ATOM   8571 2HD2 ASN C 517     -45.066 -43.405  -9.688  1.00  2.330          H  
ATOM   8572  N   ASN C 518     -46.688 -38.024  -7.827  1.00  1.250          N  
ATOM   8573  CA  ASN C 518     -47.789 -37.098  -7.953  1.00  1.230          C  
ATOM   8574  C   ASN C 518     -47.299 -35.821  -8.620  1.00  1.150          C  
ATOM   8575  O   ASN C 518     -47.272 -34.745  -8.010  1.00  1.060          O  
ATOM   8576  CB  ASN C 518     -48.393 -36.842  -6.585  1.00  1.730          C  
ATOM   8577  CG  ASN C 518     -49.698 -36.151  -6.637  1.00  1.730          C  
ATOM   8578  OD1 ASN C 518     -50.090 -35.600  -7.675  1.00  1.730          O  
ATOM   8579  ND2 ASN C 518     -50.406 -36.175  -5.534  1.00  1.730          N  
ATOM   8580  H   ASN C 518     -46.123 -38.018  -6.975  1.00  1.500          H  
ATOM   8581  HA  ASN C 518     -48.551 -37.540  -8.597  1.00  1.480          H  
ATOM   8582 1HB  ASN C 518     -48.511 -37.792  -6.057  1.00  2.080          H  
ATOM   8583 2HB  ASN C 518     -47.704 -36.233  -6.002  1.00  2.080          H  
ATOM   8584 1HD2 ASN C 518     -51.304 -35.731  -5.504  1.00  2.080          H  
ATOM   8585 2HD2 ASN C 518     -50.054 -36.640  -4.721  1.00  2.080          H  
ATOM   8586  N   TYR C 519     -46.992 -35.927  -9.916  1.00  1.220          N  
ATOM   8587  CA  TYR C 519     -46.434 -34.786 -10.643  1.00  1.210          C  
ATOM   8588  C   TYR C 519     -47.456 -33.646 -10.657  1.00  1.140          C  
ATOM   8589  O   TYR C 519     -47.084 -32.466 -10.708  1.00  1.080          O  
ATOM   8590  CB  TYR C 519     -46.033 -35.144 -12.081  1.00  1.700          C  
ATOM   8591  CG  TYR C 519     -47.100 -34.939 -13.102  1.00  1.700          C  
ATOM   8592  CD1 TYR C 519     -47.177 -33.704 -13.739  1.00  1.700          C  
ATOM   8593  CD2 TYR C 519     -47.995 -35.935 -13.411  1.00  1.700          C  
ATOM   8594  CE1 TYR C 519     -48.146 -33.464 -14.671  1.00  1.700          C  
ATOM   8595  CE2 TYR C 519     -48.975 -35.700 -14.352  1.00  1.700          C  
ATOM   8596  CZ  TYR C 519     -49.054 -34.469 -14.980  1.00  1.700          C  
ATOM   8597  OH  TYR C 519     -50.035 -34.244 -15.918  1.00  1.700          O  
ATOM   8598  H   TYR C 519     -47.075 -36.863 -10.326  1.00  1.460          H  
ATOM   8599  HA  TYR C 519     -45.557 -34.441 -10.118  1.00  1.450          H  
ATOM   8600 1HB  TYR C 519     -45.154 -34.582 -12.381  1.00  2.040          H  
ATOM   8601 2HB  TYR C 519     -45.763 -36.191 -12.111  1.00  2.040          H  
ATOM   8602  HD1 TYR C 519     -46.464 -32.926 -13.492  1.00  2.040          H  
ATOM   8603  HD2 TYR C 519     -47.935 -36.903 -12.913  1.00  2.040          H  
ATOM   8604  HE1 TYR C 519     -48.201 -32.493 -15.162  1.00  2.040          H  
ATOM   8605  HE2 TYR C 519     -49.691 -36.483 -14.601  1.00  2.040          H  
ATOM   8606  HH  TYR C 519     -49.976 -33.339 -16.232  1.00  2.040          H  
ATOM   8607  N   SER C 520     -48.747 -34.011 -10.595  1.00  1.170          N  
ATOM   8608  CA  SER C 520     -49.848 -33.073 -10.593  1.00  1.150          C  
ATOM   8609  C   SER C 520     -49.817 -32.185  -9.359  1.00  1.070          C  
ATOM   8610  O   SER C 520     -50.221 -31.021  -9.423  1.00  1.110          O  
ATOM   8611  CB  SER C 520     -51.169 -33.819 -10.640  1.00  1.620          C  
ATOM   8612  OG  SER C 520     -51.334 -34.495 -11.857  1.00  1.620          O  
ATOM   8613  H   SER C 520     -48.992 -34.993 -10.570  1.00  1.400          H  
ATOM   8614  HA  SER C 520     -49.763 -32.443 -11.479  1.00  1.380          H  
ATOM   8615 1HB  SER C 520     -51.207 -34.532  -9.820  1.00  1.940          H  
ATOM   8616 2HB  SER C 520     -51.986 -33.116 -10.497  1.00  1.940          H  
ATOM   8617  HG  SER C 520     -52.175 -34.955 -11.792  1.00  1.940          H  
ATOM   8618  N   ALA C 521     -49.408 -32.744  -8.207  1.00  1.060          N  
ATOM   8619  CA  ALA C 521     -49.333 -31.964  -6.983  1.00  1.020          C  
ATOM   8620  C   ALA C 521     -48.148 -31.038  -7.058  1.00  0.960          C  
ATOM   8621  O   ALA C 521     -48.213 -29.884  -6.640  1.00  0.950          O  
ATOM   8622  CB  ALA C 521     -49.208 -32.846  -5.767  1.00  1.440          C  
ATOM   8623  H   ALA C 521     -49.077 -33.711  -8.184  1.00  1.270          H  
ATOM   8624  HA  ALA C 521     -50.236 -31.362  -6.898  1.00  1.220          H  
ATOM   8625 1HB  ALA C 521     -49.158 -32.222  -4.887  1.00  1.730          H  
ATOM   8626 2HB  ALA C 521     -50.072 -33.481  -5.704  1.00  1.730          H  
ATOM   8627 3HB  ALA C 521     -48.304 -33.450  -5.844  1.00  1.730          H  
ATOM   8628  N   LEU C 522     -47.061 -31.528  -7.644  1.00  0.940          N  
ATOM   8629  CA  LEU C 522     -45.860 -30.721  -7.733  1.00  0.910          C  
ATOM   8630  C   LEU C 522     -46.138 -29.488  -8.583  1.00  0.960          C  
ATOM   8631  O   LEU C 522     -45.759 -28.375  -8.240  1.00  0.980          O  
ATOM   8632  CB  LEU C 522     -44.722 -31.539  -8.334  1.00  1.290          C  
ATOM   8633  CG  LEU C 522     -44.215 -32.716  -7.492  1.00  1.290          C  
ATOM   8634  CD1 LEU C 522     -43.251 -33.502  -8.293  1.00  1.290          C  
ATOM   8635  CD2 LEU C 522     -43.545 -32.232  -6.232  1.00  1.290          C  
ATOM   8636  H   LEU C 522     -47.072 -32.504  -7.957  1.00  1.130          H  
ATOM   8637  HA  LEU C 522     -45.604 -30.400  -6.742  1.00  1.090          H  
ATOM   8638 1HB  LEU C 522     -45.065 -31.938  -9.269  1.00  1.540          H  
ATOM   8639 2HB  LEU C 522     -43.879 -30.882  -8.527  1.00  1.540          H  
ATOM   8640  HG  LEU C 522     -45.056 -33.365  -7.241  1.00  1.540          H  
ATOM   8641 1HD1 LEU C 522     -42.925 -34.338  -7.701  1.00  1.540          H  
ATOM   8642 2HD1 LEU C 522     -43.707 -33.862  -9.191  1.00  1.540          H  
ATOM   8643 3HD1 LEU C 522     -42.419 -32.902  -8.552  1.00  1.540          H  
ATOM   8644 1HD2 LEU C 522     -43.190 -33.096  -5.671  1.00  1.540          H  
ATOM   8645 2HD2 LEU C 522     -42.704 -31.597  -6.486  1.00  1.540          H  
ATOM   8646 3HD2 LEU C 522     -44.237 -31.675  -5.621  1.00  1.540          H  
ATOM   8647  N   CYS C 523     -46.938 -29.661  -9.623  1.00  1.020          N  
ATOM   8648  CA  CYS C 523     -47.277 -28.570 -10.527  1.00  1.110          C  
ATOM   8649  C   CYS C 523     -48.178 -27.498  -9.895  1.00  1.190          C  
ATOM   8650  O   CYS C 523     -48.453 -26.473 -10.520  1.00  1.270          O  
ATOM   8651  CB  CYS C 523     -47.974 -29.118 -11.760  1.00  1.520          C  
ATOM   8652  SG  CYS C 523     -46.928 -30.141 -12.765  1.00  1.520          S  
ATOM   8653  H   CYS C 523     -47.237 -30.613  -9.846  1.00  1.220          H  
ATOM   8654  HA  CYS C 523     -46.349 -28.091 -10.843  1.00  1.330          H  
ATOM   8655 1HB  CYS C 523     -48.837 -29.712 -11.453  1.00  1.820          H  
ATOM   8656 2HB  CYS C 523     -48.334 -28.295 -12.374  1.00  1.820          H  
ATOM   8657  HG  CYS C 523     -46.869 -31.189 -11.913  1.00  1.820          H  
ATOM   8658  N   GLY C 524     -48.664 -27.726  -8.668  1.00  1.220          N  
ATOM   8659  CA  GLY C 524     -49.492 -26.753  -7.973  1.00  1.360          C  
ATOM   8660  C   GLY C 524     -48.628 -25.813  -7.127  1.00  1.380          C  
ATOM   8661  O   GLY C 524     -49.141 -24.941  -6.419  1.00  1.540          O  
ATOM   8662  H   GLY C 524     -48.428 -28.585  -8.164  1.00  1.460          H  
ATOM   8663 1HA  GLY C 524     -50.070 -26.180  -8.696  1.00  1.630          H  
ATOM   8664 2HA  GLY C 524     -50.197 -27.279  -7.332  1.00  1.630          H  
ATOM   8665  N   ILE C 525     -47.315 -26.002  -7.205  1.00  1.240          N  
ATOM   8666  CA  ILE C 525     -46.336 -25.252  -6.448  1.00  1.240          C  
ATOM   8667  C   ILE C 525     -45.764 -24.115  -7.277  1.00  1.300          C  
ATOM   8668  O   ILE C 525     -45.398 -24.288  -8.439  1.00  1.260          O  
ATOM   8669  CB  ILE C 525     -45.217 -26.187  -5.980  1.00  1.740          C  
ATOM   8670  CG1 ILE C 525     -45.853 -27.290  -5.063  1.00  1.740          C  
ATOM   8671  CG2 ILE C 525     -44.094 -25.409  -5.302  1.00  1.740          C  
ATOM   8672  CD1 ILE C 525     -44.950 -28.431  -4.726  1.00  1.740          C  
ATOM   8673  H   ILE C 525     -46.961 -26.750  -7.808  1.00  1.490          H  
ATOM   8674  HA  ILE C 525     -46.825 -24.826  -5.572  1.00  1.490          H  
ATOM   8675  HB  ILE C 525     -44.810 -26.688  -6.838  1.00  2.080          H  
ATOM   8676 1HG1 ILE C 525     -46.216 -26.837  -4.142  1.00  2.080          H  
ATOM   8677 2HG1 ILE C 525     -46.705 -27.716  -5.597  1.00  2.080          H  
ATOM   8678 1HG2 ILE C 525     -43.332 -26.074  -5.028  1.00  2.080          H  
ATOM   8679 2HG2 ILE C 525     -43.668 -24.681  -5.985  1.00  2.080          H  
ATOM   8680 3HG2 ILE C 525     -44.474 -24.899  -4.419  1.00  2.080          H  
ATOM   8681 1HD1 ILE C 525     -45.495 -29.166  -4.137  1.00  2.080          H  
ATOM   8682 2HD1 ILE C 525     -44.605 -28.882  -5.635  1.00  2.080          H  
ATOM   8683 3HD1 ILE C 525     -44.117 -28.085  -4.167  1.00  2.080          H  
ATOM   8684  N   ASN C 526     -45.724 -22.930  -6.698  1.00  1.480          N  
ATOM   8685  CA  ASN C 526     -45.215 -21.789  -7.432  1.00  1.610          C  
ATOM   8686  C   ASN C 526     -43.824 -22.065  -8.004  1.00  1.440          C  
ATOM   8687  O   ASN C 526     -42.929 -22.574  -7.326  1.00  1.370          O  
ATOM   8688  CB  ASN C 526     -45.183 -20.568  -6.540  1.00  2.200          C  
ATOM   8689  CG  ASN C 526     -46.546 -20.058  -6.201  1.00  2.200          C  
ATOM   8690  OD1 ASN C 526     -47.510 -20.234  -6.954  1.00  2.200          O  
ATOM   8691  ND2 ASN C 526     -46.652 -19.427  -5.064  1.00  2.200          N  
ATOM   8692  H   ASN C 526     -46.060 -22.830  -5.750  1.00  1.780          H  
ATOM   8693  HA  ASN C 526     -45.882 -21.595  -8.273  1.00  1.930          H  
ATOM   8694 1HB  ASN C 526     -44.670 -20.817  -5.613  1.00  2.640          H  
ATOM   8695 2HB  ASN C 526     -44.615 -19.775  -7.025  1.00  2.640          H  
ATOM   8696 1HD2 ASN C 526     -47.539 -19.065  -4.773  1.00  2.640          H  
ATOM   8697 2HD2 ASN C 526     -45.849 -19.306  -4.482  1.00  2.640          H  
ATOM   8698  N   GLY C 527     -43.652 -21.748  -9.281  1.00  1.510          N  
ATOM   8699  CA  GLY C 527     -42.379 -21.946  -9.967  1.00  1.490          C  
ATOM   8700  C   GLY C 527     -42.189 -23.350 -10.551  1.00  1.380          C  
ATOM   8701  O   GLY C 527     -41.187 -23.602 -11.224  1.00  1.440          O  
ATOM   8702  H   GLY C 527     -44.428 -21.350  -9.793  1.00  1.810          H  
ATOM   8703 1HA  GLY C 527     -42.292 -21.212 -10.768  1.00  1.790          H  
ATOM   8704 2HA  GLY C 527     -41.567 -21.741  -9.272  1.00  1.790          H  
ATOM   8705  N   VAL C 528     -43.147 -24.256 -10.338  1.00  1.290          N  
ATOM   8706  CA  VAL C 528     -43.005 -25.612 -10.844  1.00  1.210          C  
ATOM   8707  C   VAL C 528     -43.945 -25.892 -12.004  1.00  1.270          C  
ATOM   8708  O   VAL C 528     -45.161 -25.862 -11.864  1.00  1.330          O  
ATOM   8709  CB  VAL C 528     -43.311 -26.604  -9.711  1.00  1.730          C  
ATOM   8710  CG1 VAL C 528     -43.187 -28.075 -10.184  1.00  1.730          C  
ATOM   8711  CG2 VAL C 528     -42.398 -26.321  -8.566  1.00  1.730          C  
ATOM   8712  H   VAL C 528     -43.968 -24.024  -9.768  1.00  1.550          H  
ATOM   8713  HA  VAL C 528     -41.979 -25.755 -11.174  1.00  1.450          H  
ATOM   8714  HB  VAL C 528     -44.343 -26.453  -9.387  1.00  2.070          H  
ATOM   8715 1HG1 VAL C 528     -43.420 -28.728  -9.358  1.00  2.070          H  
ATOM   8716 2HG1 VAL C 528     -43.880 -28.271 -11.008  1.00  2.070          H  
ATOM   8717 3HG1 VAL C 528     -42.188 -28.263 -10.513  1.00  2.070          H  
ATOM   8718 1HG2 VAL C 528     -42.655 -26.971  -7.773  1.00  2.070          H  
ATOM   8719 2HG2 VAL C 528     -41.371 -26.480  -8.870  1.00  2.070          H  
ATOM   8720 3HG2 VAL C 528     -42.531 -25.292  -8.228  1.00  2.070          H  
ATOM   8721  N   ASN C 529     -43.371 -26.172 -13.151  1.00  1.360          N  
ATOM   8722  CA  ASN C 529     -44.109 -26.492 -14.357  1.00  1.510          C  
ATOM   8723  C   ASN C 529     -44.132 -28.008 -14.575  1.00  1.480          C  
ATOM   8724  O   ASN C 529     -43.586 -28.765 -13.761  1.00  1.560          O  
ATOM   8725  CB  ASN C 529     -43.543 -25.690 -15.518  1.00  2.050          C  
ATOM   8726  CG  ASN C 529     -42.097 -25.975 -15.768  1.00  2.050          C  
ATOM   8727  OD1 ASN C 529     -41.565 -26.981 -15.277  1.00  2.050          O  
ATOM   8728  ND2 ASN C 529     -41.439 -25.103 -16.505  1.00  2.050          N  
ATOM   8729  H   ASN C 529     -42.359 -26.165 -13.187  1.00  1.630          H  
ATOM   8730  HA  ASN C 529     -45.148 -26.181 -14.218  1.00  1.810          H  
ATOM   8731 1HB  ASN C 529     -44.107 -25.903 -16.424  1.00  2.460          H  
ATOM   8732 2HB  ASN C 529     -43.657 -24.627 -15.305  1.00  2.460          H  
ATOM   8733 1HD2 ASN C 529     -40.465 -25.240 -16.698  1.00  2.460          H  
ATOM   8734 2HD2 ASN C 529     -41.910 -24.297 -16.874  1.00  2.460          H  
ATOM   8735  N   ASN C 530     -44.735 -28.463 -15.680  1.00  1.480          N  
ATOM   8736  CA  ASN C 530     -44.795 -29.901 -15.940  1.00  1.580          C  
ATOM   8737  C   ASN C 530     -43.406 -30.505 -16.120  1.00  1.450          C  
ATOM   8738  O   ASN C 530     -43.171 -31.653 -15.744  1.00  1.430          O  
ATOM   8739  CB  ASN C 530     -45.619 -30.197 -17.171  1.00  2.170          C  
ATOM   8740  CG  ASN C 530     -47.089 -29.986 -17.004  1.00  2.170          C  
ATOM   8741  OD1 ASN C 530     -47.638 -29.930 -15.907  1.00  2.170          O  
ATOM   8742  ND2 ASN C 530     -47.756 -29.870 -18.119  1.00  2.170          N  
ATOM   8743  H   ASN C 530     -45.181 -27.815 -16.314  1.00  1.780          H  
ATOM   8744  HA  ASN C 530     -45.248 -30.394 -15.083  1.00  1.900          H  
ATOM   8745 1HB  ASN C 530     -45.265 -29.587 -18.003  1.00  2.610          H  
ATOM   8746 2HB  ASN C 530     -45.465 -31.231 -17.442  1.00  2.610          H  
ATOM   8747 1HD2 ASN C 530     -48.746 -29.725 -18.098  1.00  2.610          H  
ATOM   8748 2HD2 ASN C 530     -47.275 -29.931 -18.994  1.00  2.610          H  
ATOM   8749  N   LYS C 531     -42.488 -29.744 -16.729  1.00  1.480          N  
ATOM   8750  CA  LYS C 531     -41.131 -30.229 -16.960  1.00  1.480          C  
ATOM   8751  C   LYS C 531     -40.430 -30.529 -15.649  1.00  1.390          C  
ATOM   8752  O   LYS C 531     -39.846 -31.605 -15.481  1.00  1.380          O  
ATOM   8753  CB  LYS C 531     -40.311 -29.213 -17.760  1.00  2.070          C  
ATOM   8754  CG  LYS C 531     -38.867 -29.650 -18.038  1.00  2.070          C  
ATOM   8755  CD  LYS C 531     -38.112 -28.611 -18.866  1.00  2.070          C  
ATOM   8756  CE  LYS C 531     -36.645 -29.011 -19.051  1.00  2.070          C  
ATOM   8757  NZ  LYS C 531     -35.888 -28.004 -19.847  1.00  2.070          N  
ATOM   8758  H   LYS C 531     -42.756 -28.822 -17.040  1.00  1.780          H  
ATOM   8759  HA  LYS C 531     -41.187 -31.155 -17.525  1.00  1.780          H  
ATOM   8760 1HB  LYS C 531     -40.800 -29.024 -18.713  1.00  2.490          H  
ATOM   8761 2HB  LYS C 531     -40.275 -28.269 -17.220  1.00  2.490          H  
ATOM   8762 1HG  LYS C 531     -38.335 -29.788 -17.094  1.00  2.490          H  
ATOM   8763 2HG  LYS C 531     -38.874 -30.601 -18.570  1.00  2.490          H  
ATOM   8764 1HD  LYS C 531     -38.582 -28.508 -19.846  1.00  2.490          H  
ATOM   8765 2HD  LYS C 531     -38.153 -27.648 -18.358  1.00  2.490          H  
ATOM   8766 1HE  LYS C 531     -36.175 -29.110 -18.069  1.00  2.490          H  
ATOM   8767 2HE  LYS C 531     -36.600 -29.972 -19.563  1.00  2.490          H  
ATOM   8768 1HZ  LYS C 531     -34.927 -28.307 -19.940  1.00  2.490          H  
ATOM   8769 2HZ  LYS C 531     -36.303 -27.910 -20.764  1.00  2.490          H  
ATOM   8770 3HZ  LYS C 531     -35.912 -27.113 -19.372  1.00  2.490          H  
ATOM   8771  N   ILE C 532     -40.492 -29.580 -14.719  1.00  1.370          N  
ATOM   8772  CA  ILE C 532     -39.872 -29.744 -13.422  1.00  1.300          C  
ATOM   8773  C   ILE C 532     -40.510 -30.882 -12.672  1.00  1.210          C  
ATOM   8774  O   ILE C 532     -39.804 -31.688 -12.080  1.00  1.210          O  
ATOM   8775  CB  ILE C 532     -39.930 -28.464 -12.578  1.00  1.850          C  
ATOM   8776  CG1 ILE C 532     -39.037 -27.400 -13.212  1.00  1.850          C  
ATOM   8777  CG2 ILE C 532     -39.494 -28.767 -11.131  1.00  1.850          C  
ATOM   8778  CD1 ILE C 532     -39.246 -26.013 -12.661  1.00  1.850          C  
ATOM   8779  H   ILE C 532     -40.978 -28.712 -14.945  1.00  1.640          H  
ATOM   8780  HA  ILE C 532     -38.821 -29.988 -13.580  1.00  1.560          H  
ATOM   8781  HB  ILE C 532     -40.953 -28.079 -12.585  1.00  2.220          H  
ATOM   8782 1HG1 ILE C 532     -37.994 -27.678 -13.051  1.00  2.220          H  
ATOM   8783 2HG1 ILE C 532     -39.222 -27.377 -14.282  1.00  2.220          H  
ATOM   8784 1HG2 ILE C 532     -39.538 -27.873 -10.522  1.00  2.220          H  
ATOM   8785 2HG2 ILE C 532     -40.143 -29.502 -10.694  1.00  2.220          H  
ATOM   8786 3HG2 ILE C 532     -38.479 -29.153 -11.149  1.00  2.220          H  
ATOM   8787 1HD1 ILE C 532     -38.579 -25.325 -13.169  1.00  2.220          H  
ATOM   8788 2HD1 ILE C 532     -40.269 -25.694 -12.830  1.00  2.220          H  
ATOM   8789 3HD1 ILE C 532     -39.035 -25.980 -11.602  1.00  2.220          H  
ATOM   8790  N   ALA C 533     -41.843 -30.943 -12.646  1.00  1.200          N  
ATOM   8791  CA  ALA C 533     -42.480 -32.020 -11.915  1.00  1.200          C  
ATOM   8792  C   ALA C 533     -42.053 -33.377 -12.481  1.00  1.220          C  
ATOM   8793  O   ALA C 533     -41.728 -34.292 -11.717  1.00  1.320          O  
ATOM   8794  CB  ALA C 533     -43.974 -31.842 -11.965  1.00  1.680          C  
ATOM   8795  H   ALA C 533     -42.409 -30.240 -13.129  1.00  1.440          H  
ATOM   8796  HA  ALA C 533     -42.160 -31.973 -10.886  1.00  1.440          H  
ATOM   8797 1HB  ALA C 533     -44.450 -32.618 -11.405  1.00  2.020          H  
ATOM   8798 2HB  ALA C 533     -44.231 -30.871 -11.536  1.00  2.020          H  
ATOM   8799 3HB  ALA C 533     -44.303 -31.880 -13.002  1.00  2.020          H  
ATOM   8800  N   ARG C 534     -41.975 -33.509 -13.813  1.00  1.230          N  
ATOM   8801  CA  ARG C 534     -41.534 -34.774 -14.372  1.00  1.320          C  
ATOM   8802  C   ARG C 534     -40.093 -35.075 -13.990  1.00  1.340          C  
ATOM   8803  O   ARG C 534     -39.782 -36.220 -13.662  1.00  1.380          O  
ATOM   8804  CB  ARG C 534     -41.654 -34.812 -15.888  1.00  1.810          C  
ATOM   8805  CG  ARG C 534     -43.075 -34.922 -16.453  1.00  1.810          C  
ATOM   8806  CD  ARG C 534     -43.042 -35.275 -17.909  1.00  1.810          C  
ATOM   8807  NE  ARG C 534     -42.402 -34.233 -18.734  1.00  1.810          N  
ATOM   8808  CZ  ARG C 534     -43.025 -33.175 -19.312  1.00  1.810          C  
ATOM   8809  NH1 ARG C 534     -44.323 -32.996 -19.181  1.00  1.810          N  
ATOM   8810  NH2 ARG C 534     -42.314 -32.318 -20.031  1.00  1.810          N  
ATOM   8811  H   ARG C 534     -42.263 -32.750 -14.438  1.00  1.480          H  
ATOM   8812  HA  ARG C 534     -42.168 -35.560 -13.966  1.00  1.580          H  
ATOM   8813 1HB  ARG C 534     -41.224 -33.892 -16.291  1.00  2.170          H  
ATOM   8814 2HB  ARG C 534     -41.071 -35.642 -16.277  1.00  2.170          H  
ATOM   8815 1HG  ARG C 534     -43.616 -35.706 -15.922  1.00  2.170          H  
ATOM   8816 2HG  ARG C 534     -43.601 -33.985 -16.335  1.00  2.170          H  
ATOM   8817 1HD  ARG C 534     -42.473 -36.197 -18.034  1.00  2.170          H  
ATOM   8818 2HD  ARG C 534     -44.054 -35.437 -18.270  1.00  2.170          H  
ATOM   8819  HE  ARG C 534     -41.405 -34.318 -18.883  1.00  2.170          H  
ATOM   8820 1HH1 ARG C 534     -44.873 -33.644 -18.639  1.00  2.170          H  
ATOM   8821 2HH1 ARG C 534     -44.777 -32.215 -19.638  1.00  2.170          H  
ATOM   8822 1HH2 ARG C 534     -41.318 -32.456 -20.141  1.00  2.170          H  
ATOM   8823 2HH2 ARG C 534     -42.764 -31.530 -20.472  1.00  2.170          H  
ATOM   8824  N   ALA C 535     -39.213 -34.064 -14.050  1.00  1.360          N  
ATOM   8825  CA  ALA C 535     -37.806 -34.207 -13.690  1.00  1.480          C  
ATOM   8826  C   ALA C 535     -37.627 -34.573 -12.213  1.00  1.400          C  
ATOM   8827  O   ALA C 535     -36.789 -35.404 -11.871  1.00  1.500          O  
ATOM   8828  CB  ALA C 535     -37.069 -32.931 -14.014  1.00  2.020          C  
ATOM   8829  H   ALA C 535     -39.533 -33.149 -14.387  1.00  1.630          H  
ATOM   8830  HA  ALA C 535     -37.384 -35.006 -14.289  1.00  1.780          H  
ATOM   8831 1HB  ALA C 535     -36.011 -33.043 -13.775  1.00  2.430          H  
ATOM   8832 2HB  ALA C 535     -37.185 -32.706 -15.073  1.00  2.430          H  
ATOM   8833 3HB  ALA C 535     -37.500 -32.132 -13.437  1.00  2.430          H  
ATOM   8834  N   LEU C 536     -38.447 -34.010 -11.325  1.00  1.280          N  
ATOM   8835  CA  LEU C 536     -38.344 -34.320  -9.903  1.00  1.310          C  
ATOM   8836  C   LEU C 536     -38.573 -35.813  -9.673  1.00  1.340          C  
ATOM   8837  O   LEU C 536     -37.874 -36.478  -8.889  1.00  1.530          O  
ATOM   8838  CB  LEU C 536     -39.358 -33.455  -9.129  1.00  1.820          C  
ATOM   8839  CG  LEU C 536     -39.048 -31.940  -8.958  1.00  1.820          C  
ATOM   8840  CD1 LEU C 536     -40.245 -31.188  -8.443  1.00  1.820          C  
ATOM   8841  CD2 LEU C 536     -37.994 -31.794  -7.934  1.00  1.820          C  
ATOM   8842  H   LEU C 536     -39.106 -33.297 -11.643  1.00  1.540          H  
ATOM   8843  HA  LEU C 536     -37.339 -34.086  -9.574  1.00  1.570          H  
ATOM   8844 1HB  LEU C 536     -40.316 -33.536  -9.634  1.00  2.190          H  
ATOM   8845 2HB  LEU C 536     -39.455 -33.842  -8.191  1.00  2.190          H  
ATOM   8846  HG  LEU C 536     -38.731 -31.516  -9.896  1.00  2.190          H  
ATOM   8847 1HD1 LEU C 536     -39.977 -30.147  -8.309  1.00  2.190          H  
ATOM   8848 2HD1 LEU C 536     -41.048 -31.248  -9.143  1.00  2.190          H  
ATOM   8849 3HD1 LEU C 536     -40.556 -31.606  -7.491  1.00  2.190          H  
ATOM   8850 1HD2 LEU C 536     -37.781 -30.753  -7.798  1.00  2.190          H  
ATOM   8851 2HD2 LEU C 536     -38.351 -32.220  -6.998  1.00  2.190          H  
ATOM   8852 3HD2 LEU C 536     -37.102 -32.295  -8.235  1.00  2.190          H  
ATOM   8853  N   LEU C 537     -39.507 -36.361 -10.432  1.00  1.310          N  
ATOM   8854  CA  LEU C 537     -39.813 -37.775 -10.377  1.00  1.460          C  
ATOM   8855  C   LEU C 537     -38.752 -38.618 -11.103  1.00  1.530          C  
ATOM   8856  O   LEU C 537     -38.230 -39.586 -10.550  1.00  1.710          O  
ATOM   8857  CB  LEU C 537     -41.171 -37.966 -11.039  1.00  1.980          C  
ATOM   8858  CG  LEU C 537     -42.389 -37.861 -10.156  1.00  1.980          C  
ATOM   8859  CD1 LEU C 537     -42.388 -36.600  -9.308  1.00  1.980          C  
ATOM   8860  CD2 LEU C 537     -43.606 -37.812 -11.074  1.00  1.980          C  
ATOM   8861  H   LEU C 537     -40.081 -35.738 -11.016  1.00  1.570          H  
ATOM   8862  HA  LEU C 537     -39.853 -38.090  -9.336  1.00  1.750          H  
ATOM   8863 1HB  LEU C 537     -41.273 -37.217 -11.821  1.00  2.380          H  
ATOM   8864 2HB  LEU C 537     -41.188 -38.950 -11.506  1.00  2.380          H  
ATOM   8865  HG  LEU C 537     -42.415 -38.709  -9.496  1.00  2.380          H  
ATOM   8866 1HD1 LEU C 537     -43.302 -36.580  -8.707  1.00  2.380          H  
ATOM   8867 2HD1 LEU C 537     -41.528 -36.588  -8.643  1.00  2.380          H  
ATOM   8868 3HD1 LEU C 537     -42.358 -35.738  -9.944  1.00  2.380          H  
ATOM   8869 1HD2 LEU C 537     -44.504 -37.731 -10.495  1.00  2.380          H  
ATOM   8870 2HD2 LEU C 537     -43.520 -36.939 -11.718  1.00  2.380          H  
ATOM   8871 3HD2 LEU C 537     -43.645 -38.712 -11.682  1.00  2.380          H  
ATOM   8872  N   SER C 538     -38.388 -38.220 -12.321  1.00  1.540          N  
ATOM   8873  CA  SER C 538     -37.436 -38.940 -13.172  1.00  1.820          C  
ATOM   8874  C   SER C 538     -36.062 -39.068 -12.530  1.00  2.150          C  
ATOM   8875  O   SER C 538     -35.425 -40.123 -12.583  1.00  2.930          O  
ATOM   8876  CB  SER C 538     -37.304 -38.245 -14.510  1.00  2.440          C  
ATOM   8877  OG  SER C 538     -36.422 -38.931 -15.355  1.00  2.440          O  
ATOM   8878  H   SER C 538     -38.833 -37.397 -12.715  1.00  1.850          H  
ATOM   8879  HA  SER C 538     -37.826 -39.942 -13.342  1.00  2.180          H  
ATOM   8880 1HB  SER C 538     -38.285 -38.161 -14.979  1.00  2.920          H  
ATOM   8881 2HB  SER C 538     -36.935 -37.242 -14.345  1.00  2.920          H  
ATOM   8882  HG  SER C 538     -36.385 -38.421 -16.166  1.00  2.920          H  
ATOM   8883  N   LEU C 539     -35.612 -37.994 -11.884  1.00  2.080          N  
ATOM   8884  CA  LEU C 539     -34.308 -37.938 -11.247  1.00  2.180          C  
ATOM   8885  C   LEU C 539     -34.318 -38.549  -9.853  1.00  1.870          C  
ATOM   8886  O   LEU C 539     -33.302 -38.510  -9.156  1.00  2.280          O  
ATOM   8887  CB  LEU C 539     -33.834 -36.483 -11.134  1.00  3.010          C  
ATOM   8888  CG  LEU C 539     -33.593 -35.707 -12.463  1.00  3.010          C  
ATOM   8889  CD1 LEU C 539     -33.274 -34.274 -12.112  1.00  3.010          C  
ATOM   8890  CD2 LEU C 539     -32.456 -36.336 -13.272  1.00  3.010          C  
ATOM   8891  H   LEU C 539     -36.181 -37.146 -11.877  1.00  2.500          H  
ATOM   8892  HA  LEU C 539     -33.610 -38.512 -11.847  1.00  2.620          H  
ATOM   8893 1HB  LEU C 539     -34.592 -35.933 -10.569  1.00  3.610          H  
ATOM   8894 2HB  LEU C 539     -32.909 -36.464 -10.563  1.00  3.610          H  
ATOM   8895  HG  LEU C 539     -34.507 -35.715 -13.059  1.00  3.610          H  
ATOM   8896 1HD1 LEU C 539     -33.127 -33.694 -13.021  1.00  3.610          H  
ATOM   8897 2HD1 LEU C 539     -34.101 -33.877 -11.554  1.00  3.610          H  
ATOM   8898 3HD1 LEU C 539     -32.371 -34.235 -11.504  1.00  3.610          H  
ATOM   8899 1HD2 LEU C 539     -32.307 -35.767 -14.189  1.00  3.610          H  
ATOM   8900 2HD2 LEU C 539     -31.537 -36.323 -12.685  1.00  3.610          H  
ATOM   8901 3HD2 LEU C 539     -32.702 -37.361 -13.533  1.00  3.610          H  
ATOM   8902  N   GLU C 540     -35.464 -39.085  -9.429  1.00  1.730          N  
ATOM   8903  CA  GLU C 540     -35.597 -39.723  -8.139  1.00  1.890          C  
ATOM   8904  C   GLU C 540     -35.142 -38.865  -6.968  1.00  1.510          C  
ATOM   8905  O   GLU C 540     -34.328 -39.314  -6.162  1.00  1.580          O  
ATOM   8906  CB  GLU C 540     -34.819 -41.051  -8.136  1.00  2.580          C  
ATOM   8907  CG  GLU C 540     -35.299 -42.083  -9.165  1.00  2.580          C  
ATOM   8908  CD  GLU C 540     -34.594 -43.444  -9.061  1.00  2.580          C  
ATOM   8909  OE1 GLU C 540     -33.572 -43.532  -8.418  1.00  2.580          O  
ATOM   8910  OE2 GLU C 540     -35.096 -44.390  -9.628  1.00  2.580          O  
ATOM   8911  H   GLU C 540     -36.287 -39.100 -10.035  1.00  2.080          H  
ATOM   8912  HA  GLU C 540     -36.656 -39.954  -7.993  1.00  2.270          H  
ATOM   8913 1HB  GLU C 540     -33.759 -40.869  -8.302  1.00  3.100          H  
ATOM   8914 2HB  GLU C 540     -34.919 -41.503  -7.169  1.00  3.100          H  
ATOM   8915 1HG  GLU C 540     -36.368 -42.231  -9.026  1.00  3.100          H  
ATOM   8916 2HG  GLU C 540     -35.145 -41.675 -10.165  1.00  3.100          H  
ATOM   8917  N   ILE C 541     -35.695 -37.656  -6.794  1.00  1.340          N  
ATOM   8918  CA  ILE C 541     -35.188 -36.831  -5.687  1.00  1.210          C  
ATOM   8919  C   ILE C 541     -35.307 -37.569  -4.343  1.00  1.300          C  
ATOM   8920  O   ILE C 541     -34.392 -37.511  -3.511  1.00  1.360          O  
ATOM   8921  CB  ILE C 541     -35.975 -35.495  -5.559  1.00  1.750          C  
ATOM   8922  CG1 ILE C 541     -35.804 -34.589  -6.813  1.00  1.750          C  
ATOM   8923  CG2 ILE C 541     -35.550 -34.722  -4.288  1.00  1.750          C  
ATOM   8924  CD1 ILE C 541     -34.409 -34.074  -7.146  1.00  1.750          C  
ATOM   8925  H   ILE C 541     -36.391 -37.301  -7.466  1.00  1.610          H  
ATOM   8926  HA  ILE C 541     -34.134 -36.624  -5.862  1.00  1.450          H  
ATOM   8927  HB  ILE C 541     -37.034 -35.721  -5.483  1.00  2.100          H  
ATOM   8928 1HG1 ILE C 541     -36.152 -35.143  -7.670  1.00  2.100          H  
ATOM   8929 2HG1 ILE C 541     -36.441 -33.742  -6.667  1.00  2.100          H  
ATOM   8930 1HG2 ILE C 541     -36.135 -33.807  -4.203  1.00  2.100          H  
ATOM   8931 2HG2 ILE C 541     -35.714 -35.318  -3.408  1.00  2.100          H  
ATOM   8932 3HG2 ILE C 541     -34.509 -34.475  -4.339  1.00  2.100          H  
ATOM   8933 1HD1 ILE C 541     -34.461 -33.455  -8.043  1.00  2.100          H  
ATOM   8934 2HD1 ILE C 541     -34.024 -33.472  -6.331  1.00  2.100          H  
ATOM   8935 3HD1 ILE C 541     -33.736 -34.907  -7.332  1.00  2.100          H  
ATOM   8936  N   PHE C 542     -36.442 -38.231  -4.121  1.00  1.520          N  
ATOM   8937  CA  PHE C 542     -36.701 -38.931  -2.871  1.00  1.820          C  
ATOM   8938  C   PHE C 542     -35.692 -40.020  -2.588  1.00  1.840          C  
ATOM   8939  O   PHE C 542     -35.002 -39.963  -1.563  1.00  2.000          O  
ATOM   8940  CB  PHE C 542     -38.105 -39.543  -2.885  1.00  2.430          C  
ATOM   8941  CG  PHE C 542     -38.423 -40.386  -1.694  1.00  2.430          C  
ATOM   8942  CD1 PHE C 542     -38.809 -39.822  -0.514  1.00  2.430          C  
ATOM   8943  CD2 PHE C 542     -38.331 -41.754  -1.761  1.00  2.430          C  
ATOM   8944  CE1 PHE C 542     -39.109 -40.615   0.577  1.00  2.430          C  
ATOM   8945  CE2 PHE C 542     -38.613 -42.541  -0.686  1.00  2.430          C  
ATOM   8946  CZ  PHE C 542     -39.009 -41.973   0.486  1.00  2.430          C  
ATOM   8947  H   PHE C 542     -37.116 -38.252  -4.864  1.00  1.820          H  
ATOM   8948  HA  PHE C 542     -36.648 -38.223  -2.066  1.00  2.180          H  
ATOM   8949 1HB  PHE C 542     -38.831 -38.752  -2.922  1.00  2.910          H  
ATOM   8950 2HB  PHE C 542     -38.240 -40.152  -3.780  1.00  2.910          H  
ATOM   8951  HD1 PHE C 542     -38.881 -38.743  -0.452  1.00  2.910          H  
ATOM   8952  HD2 PHE C 542     -38.030 -42.215  -2.687  1.00  2.910          H  
ATOM   8953  HE1 PHE C 542     -39.423 -40.173   1.514  1.00  2.910          H  
ATOM   8954  HE2 PHE C 542     -38.528 -43.624  -0.771  1.00  2.910          H  
ATOM   8955  HZ  PHE C 542     -39.238 -42.597   1.347  1.00  2.910          H  
ATOM   8956  N   GLU C 543     -35.576 -40.989  -3.493  1.00  1.860          N  
ATOM   8957  CA  GLU C 543     -34.659 -42.089  -3.286  1.00  2.060          C  
ATOM   8958  C   GLU C 543     -33.215 -41.623  -3.232  1.00  1.880          C  
ATOM   8959  O   GLU C 543     -32.428 -42.127  -2.435  1.00  2.020          O  
ATOM   8960  CB  GLU C 543     -34.823 -43.143  -4.384  1.00  2.800          C  
ATOM   8961  CG  GLU C 543     -36.171 -43.898  -4.395  1.00  2.800          C  
ATOM   8962  CD  GLU C 543     -37.307 -43.139  -5.064  1.00  2.800          C  
ATOM   8963  OE1 GLU C 543     -37.154 -41.960  -5.313  1.00  2.800          O  
ATOM   8964  OE2 GLU C 543     -38.326 -43.732  -5.302  1.00  2.800          O  
ATOM   8965  H   GLU C 543     -36.175 -40.993  -4.320  1.00  2.230          H  
ATOM   8966  HA  GLU C 543     -34.901 -42.552  -2.329  1.00  2.470          H  
ATOM   8967 1HB  GLU C 543     -34.689 -42.682  -5.345  1.00  3.360          H  
ATOM   8968 2HB  GLU C 543     -34.039 -43.887  -4.278  1.00  3.360          H  
ATOM   8969 1HG  GLU C 543     -36.029 -44.844  -4.918  1.00  3.360          H  
ATOM   8970 2HG  GLU C 543     -36.450 -44.122  -3.366  1.00  3.360          H  
ATOM   8971  N   LYS C 544     -32.840 -40.644  -4.059  1.00  1.700          N  
ATOM   8972  CA  LYS C 544     -31.459 -40.197  -4.044  1.00  1.750          C  
ATOM   8973  C   LYS C 544     -31.084 -39.718  -2.653  1.00  1.880          C  
ATOM   8974  O   LYS C 544     -30.034 -40.092  -2.131  1.00  2.140          O  
ATOM   8975  CB  LYS C 544     -31.214 -39.090  -5.076  1.00  2.430          C  
ATOM   8976  CG  LYS C 544     -29.752 -38.603  -5.137  1.00  2.430          C  
ATOM   8977  CD  LYS C 544     -29.532 -37.543  -6.230  1.00  2.430          C  
ATOM   8978  CE  LYS C 544     -28.082 -37.021  -6.206  1.00  2.430          C  
ATOM   8979  NZ  LYS C 544     -27.849 -35.914  -7.192  1.00  2.430          N  
ATOM   8980  H   LYS C 544     -33.503 -40.233  -4.724  1.00  2.040          H  
ATOM   8981  HA  LYS C 544     -30.821 -41.043  -4.291  1.00  2.100          H  
ATOM   8982 1HB  LYS C 544     -31.505 -39.448  -6.067  1.00  2.920          H  
ATOM   8983 2HB  LYS C 544     -31.853 -38.233  -4.845  1.00  2.920          H  
ATOM   8984 1HG  LYS C 544     -29.473 -38.176  -4.173  1.00  2.920          H  
ATOM   8985 2HG  LYS C 544     -29.102 -39.456  -5.332  1.00  2.920          H  
ATOM   8986 1HD  LYS C 544     -29.722 -37.998  -7.205  1.00  2.920          H  
ATOM   8987 2HD  LYS C 544     -30.227 -36.721  -6.104  1.00  2.920          H  
ATOM   8988 1HE  LYS C 544     -27.852 -36.652  -5.207  1.00  2.920          H  
ATOM   8989 2HE  LYS C 544     -27.411 -37.845  -6.442  1.00  2.920          H  
ATOM   8990 1HZ  LYS C 544     -26.890 -35.600  -7.138  1.00  2.920          H  
ATOM   8991 2HZ  LYS C 544     -28.043 -36.226  -8.125  1.00  2.920          H  
ATOM   8992 3HZ  LYS C 544     -28.455 -35.112  -6.968  1.00  2.920          H  
ATOM   8993  N   SER C 545     -31.944 -38.898  -2.048  1.00  1.870          N  
ATOM   8994  CA  SER C 545     -31.690 -38.397  -0.710  1.00  2.160          C  
ATOM   8995  C   SER C 545     -31.709 -39.506   0.352  1.00  2.350          C  
ATOM   8996  O   SER C 545     -30.775 -39.648   1.151  1.00  2.540          O  
ATOM   8997  CB  SER C 545     -32.733 -37.354  -0.349  1.00  2.910          C  
ATOM   8998  OG  SER C 545     -32.499 -36.832   0.931  1.00  2.910          O  
ATOM   8999  H   SER C 545     -32.785 -38.594  -2.554  1.00  2.240          H  
ATOM   9000  HA  SER C 545     -30.706 -37.932  -0.703  1.00  2.590          H  
ATOM   9001 1HB  SER C 545     -32.725 -36.559  -1.082  1.00  3.490          H  
ATOM   9002 2HB  SER C 545     -33.724 -37.812  -0.385  1.00  3.490          H  
ATOM   9003  HG  SER C 545     -33.224 -36.232   1.111  1.00  3.490          H  
ATOM   9004  N   GLU C 546     -32.752 -40.347   0.343  1.00  2.370          N  
ATOM   9005  CA  GLU C 546     -32.899 -41.367   1.384  1.00  2.640          C  
ATOM   9006  C   GLU C 546     -31.768 -42.388   1.357  1.00  2.580          C  
ATOM   9007  O   GLU C 546     -31.264 -42.816   2.403  1.00  2.860          O  
ATOM   9008  CB  GLU C 546     -34.222 -42.134   1.220  1.00  3.590          C  
ATOM   9009  CG  GLU C 546     -35.508 -41.342   1.464  1.00  3.590          C  
ATOM   9010  CD  GLU C 546     -35.730 -40.834   2.850  1.00  3.590          C  
ATOM   9011  OE1 GLU C 546     -35.738 -41.597   3.781  1.00  3.590          O  
ATOM   9012  OE2 GLU C 546     -35.857 -39.636   2.971  1.00  3.590          O  
ATOM   9013  H   GLU C 546     -33.486 -40.232  -0.362  1.00  2.840          H  
ATOM   9014  HA  GLU C 546     -32.894 -40.869   2.353  1.00  3.170          H  
ATOM   9015 1HB  GLU C 546     -34.277 -42.520   0.198  1.00  4.310          H  
ATOM   9016 2HB  GLU C 546     -34.226 -42.991   1.889  1.00  4.310          H  
ATOM   9017 1HG  GLU C 546     -35.531 -40.495   0.791  1.00  4.310          H  
ATOM   9018 2HG  GLU C 546     -36.324 -41.987   1.199  1.00  4.310          H  
ATOM   9019  N   ASN C 547     -31.302 -42.722   0.158  1.00  2.310          N  
ATOM   9020  CA  ASN C 547     -30.268 -43.719  -0.037  1.00  2.390          C  
ATOM   9021  C   ASN C 547     -28.909 -43.301   0.492  1.00  2.460          C  
ATOM   9022  O   ASN C 547     -28.011 -44.138   0.600  1.00  2.610          O  
ATOM   9023  CB  ASN C 547     -30.139 -44.065  -1.506  1.00  3.310          C  
ATOM   9024  CG  ASN C 547     -31.297 -44.876  -2.037  1.00  3.310          C  
ATOM   9025  OD1 ASN C 547     -32.052 -45.514  -1.289  1.00  3.310          O  
ATOM   9026  ND2 ASN C 547     -31.445 -44.867  -3.338  1.00  3.310          N  
ATOM   9027  H   ASN C 547     -31.740 -42.328  -0.679  1.00  2.770          H  
ATOM   9028  HA  ASN C 547     -30.561 -44.617   0.508  1.00  2.870          H  
ATOM   9029 1HB  ASN C 547     -30.063 -43.138  -2.082  1.00  3.980          H  
ATOM   9030 2HB  ASN C 547     -29.218 -44.621  -1.665  1.00  3.980          H  
ATOM   9031 1HD2 ASN C 547     -32.190 -45.380  -3.760  1.00  3.980          H  
ATOM   9032 2HD2 ASN C 547     -30.817 -44.338  -3.907  1.00  3.980          H  
ATOM   9033  N   ASN C 548     -28.714 -42.015   0.791  1.00  2.540          N  
ATOM   9034  CA  ASN C 548     -27.415 -41.606   1.269  1.00  2.790          C  
ATOM   9035  C   ASN C 548     -27.296 -41.637   2.782  1.00  3.060          C  
ATOM   9036  O   ASN C 548     -26.205 -41.429   3.306  1.00  3.510          O  
ATOM   9037  CB  ASN C 548     -27.071 -40.241   0.723  1.00  3.810          C  
ATOM   9038  CG  ASN C 548     -26.766 -40.294  -0.749  1.00  3.810          C  
ATOM   9039  OD1 ASN C 548     -26.190 -41.274  -1.244  1.00  3.810          O  
ATOM   9040  ND2 ASN C 548     -27.131 -39.270  -1.467  1.00  3.810          N  
ATOM   9041  H   ASN C 548     -29.476 -41.330   0.729  1.00  3.050          H  
ATOM   9042  HA  ASN C 548     -26.677 -42.310   0.885  1.00  3.350          H  
ATOM   9043 1HB  ASN C 548     -27.917 -39.567   0.884  1.00  4.570          H  
ATOM   9044 2HB  ASN C 548     -26.214 -39.831   1.257  1.00  4.570          H  
ATOM   9045 1HD2 ASN C 548     -26.950 -39.266  -2.448  1.00  4.570          H  
ATOM   9046 2HD2 ASN C 548     -27.595 -38.499  -1.042  1.00  4.570          H  
ATOM   9047  N   LYS C 549     -28.398 -41.908   3.498  1.00  3.290          N  
ATOM   9048  CA  LYS C 549     -28.344 -41.964   4.956  1.00  3.830          C  
ATOM   9049  C   LYS C 549     -27.476 -40.858   5.554  1.00  4.200          C  
ATOM   9050  O   LYS C 549     -26.476 -41.125   6.225  1.00  4.570          O  
ATOM   9051  CB  LYS C 549     -27.898 -43.353   5.422  1.00  5.150          C  
ATOM   9052  CG  LYS C 549     -28.889 -44.466   5.024  1.00  5.150          C  
ATOM   9053  CD  LYS C 549     -28.465 -45.842   5.538  1.00  5.150          C  
ATOM   9054  CE  LYS C 549     -29.515 -46.927   5.191  1.00  5.150          C  
ATOM   9055  NZ  LYS C 549     -29.072 -48.285   5.628  1.00  5.150          N  
ATOM   9056  H   LYS C 549     -29.288 -42.099   3.023  1.00  3.950          H  
ATOM   9057  HA  LYS C 549     -29.357 -41.808   5.331  1.00  4.600          H  
ATOM   9058 1HB  LYS C 549     -26.923 -43.587   4.993  1.00  6.180          H  
ATOM   9059 2HB  LYS C 549     -27.795 -43.362   6.506  1.00  6.180          H  
ATOM   9060 1HG  LYS C 549     -29.872 -44.223   5.425  1.00  6.180          H  
ATOM   9061 2HG  LYS C 549     -28.965 -44.500   3.932  1.00  6.180          H  
ATOM   9062 1HD  LYS C 549     -27.506 -46.117   5.098  1.00  6.180          H  
ATOM   9063 2HD  LYS C 549     -28.349 -45.802   6.623  1.00  6.180          H  
ATOM   9064 1HE  LYS C 549     -30.447 -46.684   5.701  1.00  6.180          H  
ATOM   9065 2HE  LYS C 549     -29.692 -46.937   4.115  1.00  6.180          H  
ATOM   9066 1HZ  LYS C 549     -29.758 -48.996   5.425  1.00  6.180          H  
ATOM   9067 2HZ  LYS C 549     -28.216 -48.525   5.152  1.00  6.180          H  
ATOM   9068 3HZ  LYS C 549     -28.917 -48.266   6.635  1.00  6.180          H  
ATOM   9069  N   ASN C 550     -27.873 -39.604   5.351  1.00  4.520          N  
ATOM   9070  CA  ASN C 550     -27.093 -38.462   5.839  1.00  5.380          C  
ATOM   9071  C   ASN C 550     -27.348 -38.238   7.326  1.00  5.460          C  
ATOM   9072  O   ASN C 550     -27.958 -37.249   7.738  1.00  6.120          O  
ATOM   9073  CB  ASN C 550     -27.465 -37.228   5.052  1.00  7.190          C  
ATOM   9074  CG  ASN C 550     -27.074 -37.309   3.602  1.00  7.190          C  
ATOM   9075  OD1 ASN C 550     -25.981 -37.748   3.233  1.00  7.190          O  
ATOM   9076  ND2 ASN C 550     -27.982 -36.904   2.765  1.00  7.190          N  
ATOM   9077  H   ASN C 550     -28.713 -39.452   4.812  1.00  5.420          H  
ATOM   9078  HA  ASN C 550     -26.031 -38.678   5.708  1.00  6.460          H  
ATOM   9079 1HB  ASN C 550     -28.544 -37.076   5.111  1.00  8.630          H  
ATOM   9080 2HB  ASN C 550     -26.989 -36.356   5.496  1.00  8.630          H  
ATOM   9081 1HD2 ASN C 550     -27.810 -36.922   1.784  1.00  8.630          H  
ATOM   9082 2HD2 ASN C 550     -28.861 -36.572   3.110  1.00  8.630          H  
ATOM   9083  N   ILE C 551     -26.890 -39.197   8.109  1.00  5.220          N  
ATOM   9084  CA  ILE C 551     -27.122 -39.282   9.541  1.00  5.610          C  
ATOM   9085  C   ILE C 551     -25.844 -39.493  10.342  1.00  5.990          C  
ATOM   9086  O   ILE C 551     -24.778 -39.729   9.774  1.00  6.240          O  
ATOM   9087  CB  ILE C 551     -28.092 -40.438   9.843  1.00  7.700          C  
ATOM   9088  CG1 ILE C 551     -27.441 -41.765   9.395  1.00  7.700          C  
ATOM   9089  CG2 ILE C 551     -29.427 -40.191   9.106  1.00  7.700          C  
ATOM   9090  CD1 ILE C 551     -28.129 -42.988   9.821  1.00  7.700          C  
ATOM   9091  H   ILE C 551     -26.388 -39.948   7.629  1.00  6.260          H  
ATOM   9092  HA  ILE C 551     -27.580 -38.352   9.870  1.00  6.730          H  
ATOM   9093  HB  ILE C 551     -28.266 -40.498  10.914  1.00  9.240          H  
ATOM   9094 1HG1 ILE C 551     -27.393 -41.782   8.333  1.00  9.240          H  
ATOM   9095 2HG1 ILE C 551     -26.430 -41.822   9.792  1.00  9.240          H  
ATOM   9096 1HG2 ILE C 551     -30.130 -40.988   9.317  1.00  9.240          H  
ATOM   9097 2HG2 ILE C 551     -29.849 -39.245   9.444  1.00  9.240          H  
ATOM   9098 3HG2 ILE C 551     -29.260 -40.145   8.037  1.00  9.240          H  
ATOM   9099 1HD1 ILE C 551     -27.553 -43.822   9.446  1.00  9.240          H  
ATOM   9100 2HD1 ILE C 551     -28.159 -43.021  10.910  1.00  9.240          H  
ATOM   9101 3HD1 ILE C 551     -29.141 -43.040   9.428  1.00  9.240          H  
ATOM   9102  N   LYS C 552     -25.983 -39.417  11.662  1.00  6.270          N  
ATOM   9103  CA  LYS C 552     -24.905 -39.671  12.608  1.00  6.850          C  
ATOM   9104  C   LYS C 552     -24.775 -41.207  12.701  1.00  6.930          C  
ATOM   9105  O   LYS C 552     -25.704 -41.901  12.297  1.00  7.350          O  
ATOM   9106  CB  LYS C 552     -25.257 -39.020  13.943  1.00  9.360          C  
ATOM   9107  CG  LYS C 552     -25.375 -37.525  13.860  1.00  9.360          C  
ATOM   9108  CD  LYS C 552     -25.721 -36.894  15.199  1.00  9.360          C  
ATOM   9109  CE  LYS C 552     -25.952 -35.396  15.026  1.00  9.360          C  
ATOM   9110  NZ  LYS C 552     -26.255 -34.694  16.314  1.00  9.360          N  
ATOM   9111  H   LYS C 552     -26.897 -39.195  12.024  1.00  7.520          H  
ATOM   9112  HA  LYS C 552     -23.979 -39.255  12.212  1.00  8.220          H  
ATOM   9113 1HB  LYS C 552     -26.191 -39.427  14.324  1.00 11.230          H  
ATOM   9114 2HB  LYS C 552     -24.495 -39.221  14.659  1.00 11.230          H  
ATOM   9115 1HG  LYS C 552     -24.422 -37.126  13.518  1.00 11.230          H  
ATOM   9116 2HG  LYS C 552     -26.135 -37.258  13.132  1.00 11.230          H  
ATOM   9117 1HD  LYS C 552     -26.616 -37.359  15.612  1.00 11.230          H  
ATOM   9118 2HD  LYS C 552     -24.898 -37.042  15.894  1.00 11.230          H  
ATOM   9119 1HE  LYS C 552     -25.076 -34.963  14.576  1.00 11.230          H  
ATOM   9120 2HE  LYS C 552     -26.793 -35.253  14.349  1.00 11.230          H  
ATOM   9121 1HZ  LYS C 552     -26.400 -33.713  16.125  1.00 11.230          H  
ATOM   9122 2HZ  LYS C 552     -27.088 -35.084  16.728  1.00 11.230          H  
ATOM   9123 3HZ  LYS C 552     -25.481 -34.790  16.960  1.00 11.230          H  
ATOM   9124  N   GLY C 553     -23.664 -41.784  13.216  1.00  6.760          N  
ATOM   9125  CA  GLY C 553     -22.546 -41.157  13.937  1.00  7.210          C  
ATOM   9126  C   GLY C 553     -22.727 -41.540  15.406  1.00  7.120          C  
ATOM   9127  O   GLY C 553     -21.905 -41.252  16.276  1.00  7.290          O  
ATOM   9128  H   GLY C 553     -23.609 -42.791  13.129  1.00  8.110          H  
ATOM   9129 1HA  GLY C 553     -21.599 -41.525  13.547  1.00  8.650          H  
ATOM   9130 2HA  GLY C 553     -22.551 -40.080  13.830  1.00  8.650          H  
ATOM   9131  N   VAL C 554     -23.843 -42.216  15.632  1.00  7.110          N  
ATOM   9132  CA  VAL C 554     -24.345 -42.725  16.896  1.00  7.240          C  
ATOM   9133  C   VAL C 554     -24.653 -44.220  16.784  1.00  6.940          C  
ATOM   9134  O   VAL C 554     -24.585 -44.803  15.701  1.00  6.970          O  
ATOM   9135  CB  VAL C 554     -25.609 -41.940  17.334  1.00 10.080          C  
ATOM   9136  CG1 VAL C 554     -25.279 -40.499  17.543  1.00 10.080          C  
ATOM   9137  CG2 VAL C 554     -26.685 -42.056  16.275  1.00 10.080          C  
ATOM   9138  H   VAL C 554     -24.411 -42.393  14.818  1.00  8.530          H  
ATOM   9139  HA  VAL C 554     -23.579 -42.590  17.661  1.00  8.690          H  
ATOM   9140  HB  VAL C 554     -25.974 -42.336  18.270  1.00 12.100          H  
ATOM   9141 1HG1 VAL C 554     -26.169 -39.961  17.861  1.00 12.100          H  
ATOM   9142 2HG1 VAL C 554     -24.516 -40.425  18.312  1.00 12.100          H  
ATOM   9143 3HG1 VAL C 554     -24.916 -40.077  16.640  1.00 12.100          H  
ATOM   9144 1HG2 VAL C 554     -27.570 -41.508  16.594  1.00 12.100          H  
ATOM   9145 2HG2 VAL C 554     -26.332 -41.648  15.335  1.00 12.100          H  
ATOM   9146 3HG2 VAL C 554     -26.936 -43.074  16.141  1.00 12.100          H  
ATOM   9147  N   GLN C 555     -25.050 -44.808  17.909  1.00  6.910          N  
ATOM   9148  CA  GLN C 555     -25.404 -46.228  18.097  1.00  6.870          C  
ATOM   9149  C   GLN C 555     -26.701 -46.719  17.426  1.00  6.120          C  
ATOM   9150  O   GLN C 555     -27.159 -47.836  17.672  1.00  6.000          O  
ATOM   9151  CB  GLN C 555     -25.464 -46.543  19.589  1.00  9.630          C  
ATOM   9152  CG  GLN C 555     -26.571 -45.844  20.392  1.00  9.630          C  
ATOM   9153  CD  GLN C 555     -26.113 -44.489  20.954  1.00  9.630          C  
ATOM   9154  OE1 GLN C 555     -25.420 -43.720  20.278  1.00  9.630          O  
ATOM   9155  NE2 GLN C 555     -26.450 -44.217  22.202  1.00  9.630          N  
ATOM   9156  H   GLN C 555     -25.063 -44.219  18.739  1.00  8.290          H  
ATOM   9157  HA  GLN C 555     -24.587 -46.815  17.675  1.00  8.240          H  
ATOM   9158 1HB  GLN C 555     -25.579 -47.616  19.727  1.00 11.560          H  
ATOM   9159 2HB  GLN C 555     -24.515 -46.260  20.038  1.00 11.560          H  
ATOM   9160 1HG  GLN C 555     -27.421 -45.659  19.738  1.00 11.560          H  
ATOM   9161 2HG  GLN C 555     -26.883 -46.477  21.221  1.00 11.560          H  
ATOM   9162 1HE2 GLN C 555     -26.163 -43.363  22.631  1.00 11.560          H  
ATOM   9163 2HE2 GLN C 555     -26.957 -44.907  22.772  1.00 11.560          H  
ATOM   9164  N   VAL C 556     -27.324 -45.862  16.643  1.00  5.930          N  
ATOM   9165  CA  VAL C 556     -28.516 -46.187  15.872  1.00  5.420          C  
ATOM   9166  C   VAL C 556     -28.185 -47.375  14.979  1.00  4.540          C  
ATOM   9167  O   VAL C 556     -27.072 -47.466  14.475  1.00  4.410          O  
ATOM   9168  CB  VAL C 556     -28.947 -44.964  15.009  1.00  7.790          C  
ATOM   9169  CG1 VAL C 556     -27.902 -44.679  13.891  1.00  7.790          C  
ATOM   9170  CG2 VAL C 556     -30.323 -45.197  14.380  1.00  7.790          C  
ATOM   9171  H   VAL C 556     -26.888 -44.961  16.536  1.00  7.120          H  
ATOM   9172  HA  VAL C 556     -29.321 -46.458  16.555  1.00  6.500          H  
ATOM   9173  HB  VAL C 556     -28.991 -44.094  15.656  1.00  9.350          H  
ATOM   9174 1HG1 VAL C 556     -28.206 -43.796  13.323  1.00  9.350          H  
ATOM   9175 2HG1 VAL C 556     -26.918 -44.502  14.319  1.00  9.350          H  
ATOM   9176 3HG1 VAL C 556     -27.843 -45.508  13.226  1.00  9.350          H  
ATOM   9177 1HG2 VAL C 556     -30.609 -44.314  13.805  1.00  9.350          H  
ATOM   9178 2HG2 VAL C 556     -30.306 -46.046  13.716  1.00  9.350          H  
ATOM   9179 3HG2 VAL C 556     -31.060 -45.367  15.165  1.00  9.350          H  
ATOM   9180  N   ALA C 557     -29.149 -48.264  14.732  1.00  4.360          N  
ATOM   9181  CA  ALA C 557     -28.910 -49.454  13.902  1.00  4.030          C  
ATOM   9182  C   ALA C 557     -28.348 -49.095  12.518  1.00  3.540          C  
ATOM   9183  O   ALA C 557     -27.523 -49.817  11.948  1.00  3.740          O  
ATOM   9184  CB  ALA C 557     -30.194 -50.233  13.728  1.00  5.770          C  
ATOM   9185  H   ALA C 557     -30.052 -48.134  15.167  1.00  5.230          H  
ATOM   9186  HA  ALA C 557     -28.191 -50.085  14.419  1.00  4.840          H  
ATOM   9187 1HB  ALA C 557     -29.995 -51.127  13.138  1.00  6.930          H  
ATOM   9188 2HB  ALA C 557     -30.582 -50.520  14.705  1.00  6.930          H  
ATOM   9189 3HB  ALA C 557     -30.926 -49.613  13.211  1.00  6.930          H  
ATOM   9190  N   ASP C 558     -28.737 -47.960  11.979  1.00  3.310          N  
ATOM   9191  CA  ASP C 558     -28.246 -47.540  10.678  1.00  3.350          C  
ATOM   9192  C   ASP C 558     -26.699 -47.387  10.687  1.00  3.210          C  
ATOM   9193  O   ASP C 558     -26.044 -47.426   9.637  1.00  3.470          O  
ATOM   9194  CB  ASP C 558     -28.905 -46.229  10.295  1.00  4.670          C  
ATOM   9195  CG  ASP C 558     -30.409 -46.342  10.011  1.00  4.670          C  
ATOM   9196  OD1 ASP C 558     -30.906 -47.426   9.841  1.00  4.670          O  
ATOM   9197  OD2 ASP C 558     -31.048 -45.327   9.985  1.00  4.670          O  
ATOM   9198  H   ASP C 558     -29.442 -47.405  12.442  1.00  3.970          H  
ATOM   9199  HA  ASP C 558     -28.515 -48.300   9.943  1.00  4.020          H  
ATOM   9200 1HB  ASP C 558     -28.746 -45.496  11.075  1.00  5.610          H  
ATOM   9201 2HB  ASP C 558     -28.430 -45.869   9.393  1.00  5.610          H  
ATOM   9202  N   GLY C 559     -26.109 -47.202  11.877  1.00  3.080          N  
ATOM   9203  CA  GLY C 559     -24.679 -47.032  12.064  1.00  3.050          C  
ATOM   9204  C   GLY C 559     -23.963 -48.372  11.940  1.00  2.740          C  
ATOM   9205  O   GLY C 559     -22.738 -48.422  11.823  1.00  2.650          O  
ATOM   9206  H   GLY C 559     -26.672 -47.217  12.725  1.00  3.700          H  
ATOM   9207 1HA  GLY C 559     -24.292 -46.324  11.333  1.00  3.660          H  
ATOM   9208 2HA  GLY C 559     -24.500 -46.607  13.054  1.00  3.660          H  
ATOM   9209  N   TYR C 560     -24.722 -49.469  11.967  1.00  2.850          N  
ATOM   9210  CA  TYR C 560     -24.176 -50.806  11.839  1.00  2.930          C  
ATOM   9211  C   TYR C 560     -24.063 -51.087  10.346  1.00  2.640          C  
ATOM   9212  O   TYR C 560     -23.160 -51.805   9.902  1.00  2.630          O  
ATOM   9213  CB  TYR C 560     -25.012 -51.809  12.630  1.00  4.070          C  
ATOM   9214  CG  TYR C 560     -24.799 -51.648  14.145  1.00  4.070          C  
ATOM   9215  CD1 TYR C 560     -25.368 -50.576  14.823  1.00  4.070          C  
ATOM   9216  CD2 TYR C 560     -24.057 -52.581  14.853  1.00  4.070          C  
ATOM   9217  CE1 TYR C 560     -25.181 -50.425  16.168  1.00  4.070          C  
ATOM   9218  CE2 TYR C 560     -23.880 -52.440  16.204  1.00  4.070          C  
ATOM   9219  CZ  TYR C 560     -24.433 -51.359  16.868  1.00  4.070          C  
ATOM   9220  OH  TYR C 560     -24.237 -51.188  18.224  1.00  4.070          O  
ATOM   9221  H   TYR C 560     -25.733 -49.382  12.063  1.00  3.420          H  
ATOM   9222  HA  TYR C 560     -23.181 -50.816  12.269  1.00  3.520          H  
ATOM   9223 1HB  TYR C 560     -26.063 -51.673  12.413  1.00  4.880          H  
ATOM   9224 2HB  TYR C 560     -24.743 -52.824  12.346  1.00  4.880          H  
ATOM   9225  HD1 TYR C 560     -25.951 -49.841  14.289  1.00  4.880          H  
ATOM   9226  HD2 TYR C 560     -23.617 -53.421  14.349  1.00  4.880          H  
ATOM   9227  HE1 TYR C 560     -25.620 -49.571  16.680  1.00  4.880          H  
ATOM   9228  HE2 TYR C 560     -23.289 -53.176  16.750  1.00  4.880          H  
ATOM   9229  HH  TYR C 560     -23.658 -51.878  18.566  1.00  4.880          H  
ATOM   9230  N   ASP C 561     -24.941 -50.468   9.545  1.00  2.580          N  
ATOM   9231  CA  ASP C 561     -24.754 -50.611   8.102  1.00  2.510          C  
ATOM   9232  C   ASP C 561     -23.491 -49.827   7.716  1.00  2.380          C  
ATOM   9233  O   ASP C 561     -22.676 -50.300   6.920  1.00  2.430          O  
ATOM   9234  CB  ASP C 561     -25.910 -50.077   7.254  1.00  3.540          C  
ATOM   9235  CG  ASP C 561     -27.198 -50.903   7.215  1.00  3.540          C  
ATOM   9236  OD1 ASP C 561     -27.234 -52.032   7.638  1.00  3.540          O  
ATOM   9237  OD2 ASP C 561     -28.162 -50.356   6.687  1.00  3.540          O  
ATOM   9238  H   ASP C 561     -25.717 -49.944   9.970  1.00  3.100          H  
ATOM   9239  HA  ASP C 561     -24.598 -51.664   7.859  1.00  3.010          H  
ATOM   9240 1HB  ASP C 561     -26.165 -49.082   7.621  1.00  4.250          H  
ATOM   9241 2HB  ASP C 561     -25.561 -49.954   6.228  1.00  4.250          H  
ATOM   9242  N   GLU C 562     -23.324 -48.621   8.315  1.00  2.340          N  
ATOM   9243  CA  GLU C 562     -22.124 -47.814   8.058  1.00  2.280          C  
ATOM   9244  C   GLU C 562     -20.872 -48.556   8.471  1.00  2.220          C  
ATOM   9245  O   GLU C 562     -19.871 -48.557   7.741  1.00  2.280          O  
ATOM   9246  CB  GLU C 562     -22.150 -46.477   8.787  1.00  3.220          C  
ATOM   9247  CG  GLU C 562     -20.880 -45.645   8.539  1.00  3.220          C  
ATOM   9248  CD  GLU C 562     -20.907 -44.324   9.167  1.00  3.220          C  
ATOM   9249  OE1 GLU C 562     -21.923 -43.696   9.141  1.00  3.220          O  
ATOM   9250  OE2 GLU C 562     -19.889 -43.927   9.713  1.00  3.220          O  
ATOM   9251  H   GLU C 562     -24.072 -48.261   8.918  1.00  2.810          H  
ATOM   9252  HA  GLU C 562     -22.062 -47.621   6.990  1.00  2.740          H  
ATOM   9253 1HB  GLU C 562     -23.020 -45.902   8.472  1.00  3.860          H  
ATOM   9254 2HB  GLU C 562     -22.234 -46.647   9.858  1.00  3.860          H  
ATOM   9255 1HG  GLU C 562     -20.024 -46.181   8.948  1.00  3.860          H  
ATOM   9256 2HG  GLU C 562     -20.721 -45.538   7.472  1.00  3.860          H  
ATOM   9257  N   LEU C 563     -20.943 -49.202   9.633  1.00  2.240          N  
ATOM   9258  CA  LEU C 563     -19.873 -50.002  10.174  1.00  2.360          C  
ATOM   9259  C   LEU C 563     -19.451 -51.044   9.175  1.00  2.510          C  
ATOM   9260  O   LEU C 563     -18.276 -51.138   8.819  1.00  2.670          O  
ATOM   9261  CB  LEU C 563     -20.420 -50.701  11.415  1.00  3.260          C  
ATOM   9262  CG  LEU C 563     -19.619 -51.685  12.179  1.00  3.260          C  
ATOM   9263  CD1 LEU C 563     -18.436 -51.008  12.763  1.00  3.260          C  
ATOM   9264  CD2 LEU C 563     -20.571 -52.299  13.216  1.00  3.260          C  
ATOM   9265  H   LEU C 563     -21.780 -49.093  10.211  1.00  2.690          H  
ATOM   9266  HA  LEU C 563     -19.037 -49.347  10.417  1.00  2.830          H  
ATOM   9267 1HB  LEU C 563     -20.736 -49.933  12.115  1.00  3.910          H  
ATOM   9268 2HB  LEU C 563     -21.272 -51.228  11.118  1.00  3.910          H  
ATOM   9269  HG  LEU C 563     -19.254 -52.481  11.538  1.00  3.910          H  
ATOM   9270 1HD1 LEU C 563     -17.861 -51.709  13.337  1.00  3.910          H  
ATOM   9271 2HD1 LEU C 563     -17.828 -50.630  11.958  1.00  3.910          H  
ATOM   9272 3HD1 LEU C 563     -18.740 -50.189  13.398  1.00  3.910          H  
ATOM   9273 1HD2 LEU C 563     -20.063 -53.013  13.823  1.00  3.910          H  
ATOM   9274 2HD2 LEU C 563     -20.969 -51.555  13.828  1.00  3.910          H  
ATOM   9275 3HD2 LEU C 563     -21.396 -52.777  12.703  1.00  3.910          H  
ATOM   9276  N   PHE C 564     -20.416 -51.811   8.682  1.00  2.560          N  
ATOM   9277  CA  PHE C 564     -20.109 -52.868   7.756  1.00  2.810          C  
ATOM   9278  C   PHE C 564     -19.365 -52.311   6.535  1.00  2.850          C  
ATOM   9279  O   PHE C 564     -18.334 -52.851   6.123  1.00  3.120          O  
ATOM   9280  CB  PHE C 564     -21.382 -53.559   7.288  1.00  3.830          C  
ATOM   9281  CG  PHE C 564     -21.142 -54.823   6.516  1.00  3.830          C  
ATOM   9282  CD1 PHE C 564     -20.710 -54.864   5.189  1.00  3.830          C  
ATOM   9283  CD2 PHE C 564     -21.393 -56.017   7.152  1.00  3.830          C  
ATOM   9284  CE1 PHE C 564     -20.522 -56.086   4.579  1.00  3.830          C  
ATOM   9285  CE2 PHE C 564     -21.212 -57.193   6.547  1.00  3.830          C  
ATOM   9286  CZ  PHE C 564     -20.779 -57.240   5.279  1.00  3.830          C  
ATOM   9287  H   PHE C 564     -21.385 -51.689   9.001  1.00  3.070          H  
ATOM   9288  HA  PHE C 564     -19.464 -53.578   8.266  1.00  3.370          H  
ATOM   9289 1HB  PHE C 564     -22.002 -53.793   8.153  1.00  4.600          H  
ATOM   9290 2HB  PHE C 564     -21.956 -52.876   6.662  1.00  4.600          H  
ATOM   9291  HD1 PHE C 564     -20.512 -53.942   4.640  1.00  4.600          H  
ATOM   9292  HD2 PHE C 564     -21.747 -56.011   8.166  1.00  4.600          H  
ATOM   9293  HE1 PHE C 564     -20.178 -56.142   3.552  1.00  4.600          H  
ATOM   9294  HE2 PHE C 564     -21.421 -58.105   7.078  1.00  4.600          H  
ATOM   9295  HZ  PHE C 564     -20.654 -58.197   4.835  1.00  4.600          H  
ATOM   9296  N   GLU C 565     -19.909 -51.232   5.922  1.00  2.700          N  
ATOM   9297  CA  GLU C 565     -19.287 -50.675   4.718  1.00  2.890          C  
ATOM   9298  C   GLU C 565     -17.860 -50.210   4.929  1.00  2.970          C  
ATOM   9299  O   GLU C 565     -16.991 -50.503   4.098  1.00  3.290          O  
ATOM   9300  CB  GLU C 565     -20.087 -49.502   4.121  1.00  3.970          C  
ATOM   9301  CG  GLU C 565     -19.429 -48.906   2.828  1.00  3.970          C  
ATOM   9302  CD  GLU C 565     -20.242 -47.825   2.125  1.00  3.970          C  
ATOM   9303  OE1 GLU C 565     -21.364 -47.582   2.511  1.00  3.970          O  
ATOM   9304  OE2 GLU C 565     -19.733 -47.246   1.193  1.00  3.970          O  
ATOM   9305  H   GLU C 565     -20.769 -50.815   6.300  1.00  3.240          H  
ATOM   9306  HA  GLU C 565     -19.260 -51.464   3.969  1.00  3.470          H  
ATOM   9307 1HB  GLU C 565     -21.098 -49.827   3.879  1.00  4.760          H  
ATOM   9308 2HB  GLU C 565     -20.164 -48.702   4.863  1.00  4.760          H  
ATOM   9309 1HG  GLU C 565     -18.474 -48.458   3.106  1.00  4.760          H  
ATOM   9310 2HG  GLU C 565     -19.217 -49.718   2.129  1.00  4.760          H  
ATOM   9311  N   THR C 566     -17.575 -49.500   6.026  1.00  2.750          N  
ATOM   9312  CA  THR C 566     -16.195 -49.052   6.157  1.00  2.870          C  
ATOM   9313  C   THR C 566     -15.274 -50.236   6.372  1.00  3.180          C  
ATOM   9314  O   THR C 566     -14.203 -50.314   5.771  1.00  3.480          O  
ATOM   9315  CB  THR C 566     -15.989 -47.996   7.277  1.00  3.970          C  
ATOM   9316  OG1 THR C 566     -14.628 -47.569   7.249  1.00  3.970          O  
ATOM   9317  CG2 THR C 566     -16.285 -48.536   8.692  1.00  3.970          C  
ATOM   9318  H   THR C 566     -18.310 -49.253   6.700  1.00  3.300          H  
ATOM   9319  HA  THR C 566     -15.904 -48.569   5.224  1.00  3.440          H  
ATOM   9320  HB  THR C 566     -16.641 -47.148   7.077  1.00  4.760          H  
ATOM   9321  HG1 THR C 566     -14.419 -47.136   6.384  1.00  4.760          H  
ATOM   9322 1HG2 THR C 566     -16.121 -47.742   9.410  1.00  4.760          H  
ATOM   9323 2HG2 THR C 566     -17.313 -48.857   8.742  1.00  4.760          H  
ATOM   9324 3HG2 THR C 566     -15.633 -49.361   8.941  1.00  4.760          H  
ATOM   9325  N   LEU C 567     -15.716 -51.230   7.128  1.00  3.200          N  
ATOM   9326  CA  LEU C 567     -14.849 -52.351   7.389  1.00  3.590          C  
ATOM   9327  C   LEU C 567     -14.529 -53.089   6.089  1.00  3.940          C  
ATOM   9328  O   LEU C 567     -13.386 -53.508   5.870  1.00  4.310          O  
ATOM   9329  CB  LEU C 567     -15.533 -53.236   8.400  1.00  4.870          C  
ATOM   9330  CG  LEU C 567     -15.713 -52.620   9.811  1.00  4.870          C  
ATOM   9331  CD1 LEU C 567     -16.593 -53.485  10.556  1.00  4.870          C  
ATOM   9332  CD2 LEU C 567     -14.420 -52.486  10.525  1.00  4.870          C  
ATOM   9333  H   LEU C 567     -16.634 -51.169   7.587  1.00  3.840          H  
ATOM   9334  HA  LEU C 567     -13.919 -51.981   7.794  1.00  4.310          H  
ATOM   9335 1HB  LEU C 567     -16.520 -53.494   8.022  1.00  5.840          H  
ATOM   9336 2HB  LEU C 567     -14.946 -54.131   8.502  1.00  5.840          H  
ATOM   9337  HG  LEU C 567     -16.163 -51.645   9.741  1.00  5.840          H  
ATOM   9338 1HD1 LEU C 567     -16.746 -53.080  11.544  1.00  5.840          H  
ATOM   9339 2HD1 LEU C 567     -17.546 -53.549  10.043  1.00  5.840          H  
ATOM   9340 3HD1 LEU C 567     -16.133 -54.465  10.617  1.00  5.840          H  
ATOM   9341 1HD2 LEU C 567     -14.614 -52.075  11.519  1.00  5.840          H  
ATOM   9342 2HD2 LEU C 567     -13.964 -53.441  10.621  1.00  5.840          H  
ATOM   9343 3HD2 LEU C 567     -13.758 -51.828   9.992  1.00  5.840          H  
ATOM   9344  N   LYS C 568     -15.522 -53.221   5.204  1.00  3.890          N  
ATOM   9345  CA  LYS C 568     -15.295 -53.878   3.923  1.00  4.270          C  
ATOM   9346  C   LYS C 568     -14.254 -53.086   3.115  1.00  4.440          C  
ATOM   9347  O   LYS C 568     -13.312 -53.660   2.555  1.00  4.870          O  
ATOM   9348  CB  LYS C 568     -16.625 -54.033   3.170  1.00  5.830          C  
ATOM   9349  CG  LYS C 568     -16.543 -54.788   1.838  1.00  5.830          C  
ATOM   9350  CD  LYS C 568     -17.934 -54.964   1.217  1.00  5.830          C  
ATOM   9351  CE  LYS C 568     -17.864 -55.701  -0.124  1.00  5.830          C  
ATOM   9352  NZ  LYS C 568     -19.216 -55.860  -0.752  1.00  5.830          N  
ATOM   9353  H   LYS C 568     -16.467 -52.905   5.455  1.00  4.670          H  
ATOM   9354  HA  LYS C 568     -14.885 -54.871   4.105  1.00  5.120          H  
ATOM   9355 1HB  LYS C 568     -17.339 -54.554   3.814  1.00  6.990          H  
ATOM   9356 2HB  LYS C 568     -17.038 -53.041   2.972  1.00  6.990          H  
ATOM   9357 1HG  LYS C 568     -15.906 -54.234   1.146  1.00  6.990          H  
ATOM   9358 2HG  LYS C 568     -16.096 -55.770   2.010  1.00  6.990          H  
ATOM   9359 1HD  LYS C 568     -18.562 -55.536   1.896  1.00  6.990          H  
ATOM   9360 2HD  LYS C 568     -18.390 -53.986   1.063  1.00  6.990          H  
ATOM   9361 1HE  LYS C 568     -17.222 -55.144  -0.803  1.00  6.990          H  
ATOM   9362 2HE  LYS C 568     -17.433 -56.691   0.037  1.00  6.990          H  
ATOM   9363 1HZ  LYS C 568     -19.124 -56.351  -1.632  1.00  6.990          H  
ATOM   9364 2HZ  LYS C 568     -19.819 -56.388  -0.137  1.00  6.990          H  
ATOM   9365 3HZ  LYS C 568     -19.622 -54.950  -0.919  1.00  6.990          H  
ATOM   9366  N   SER C 569     -14.409 -51.751   3.065  1.00  4.160          N  
ATOM   9367  CA  SER C 569     -13.479 -50.883   2.335  1.00  4.360          C  
ATOM   9368  C   SER C 569     -12.064 -50.860   2.936  1.00  4.530          C  
ATOM   9369  O   SER C 569     -11.082 -50.675   2.214  1.00  4.920          O  
ATOM   9370  CB  SER C 569     -14.037 -49.479   2.245  1.00  6.020          C  
ATOM   9371  OG  SER C 569     -15.181 -49.444   1.421  1.00  6.020          O  
ATOM   9372  H   SER C 569     -15.229 -51.321   3.512  1.00  4.990          H  
ATOM   9373  HA  SER C 569     -13.399 -51.268   1.319  1.00  5.230          H  
ATOM   9374 1HB  SER C 569     -14.298 -49.134   3.249  1.00  7.230          H  
ATOM   9375 2HB  SER C 569     -13.279 -48.805   1.854  1.00  7.230          H  
ATOM   9376  HG  SER C 569     -15.549 -48.564   1.522  1.00  7.230          H  
ATOM   9377  N   LEU C 570     -11.944 -51.140   4.238  1.00  4.320          N  
ATOM   9378  CA  LEU C 570     -10.657 -51.198   4.921  1.00  4.510          C  
ATOM   9379  C   LEU C 570      -9.922 -52.522   4.685  1.00  5.010          C  
ATOM   9380  O   LEU C 570      -8.798 -52.690   5.162  1.00  5.270          O  
ATOM   9381  CB  LEU C 570     -10.820 -51.021   6.446  1.00  6.240          C  
ATOM   9382  CG  LEU C 570     -11.310 -49.645   7.017  1.00  6.240          C  
ATOM   9383  CD1 LEU C 570     -11.584 -49.824   8.519  1.00  6.240          C  
ATOM   9384  CD2 LEU C 570     -10.253 -48.551   6.797  1.00  6.240          C  
ATOM   9385  H   LEU C 570     -12.799 -51.215   4.800  1.00  5.180          H  
ATOM   9386  HA  LEU C 570     -10.031 -50.398   4.528  1.00  5.410          H  
ATOM   9387 1HB  LEU C 570     -11.548 -51.754   6.766  1.00  7.490          H  
ATOM   9388 2HB  LEU C 570      -9.871 -51.259   6.920  1.00  7.490          H  
ATOM   9389  HG  LEU C 570     -12.221 -49.344   6.531  1.00  7.490          H  
ATOM   9390 1HD1 LEU C 570     -11.939 -48.896   8.933  1.00  7.490          H  
ATOM   9391 2HD1 LEU C 570     -12.335 -50.579   8.658  1.00  7.490          H  
ATOM   9392 3HD1 LEU C 570     -10.668 -50.124   9.026  1.00  7.490          H  
ATOM   9393 1HD2 LEU C 570     -10.619 -47.608   7.216  1.00  7.490          H  
ATOM   9394 2HD2 LEU C 570      -9.323 -48.830   7.293  1.00  7.490          H  
ATOM   9395 3HD2 LEU C 570     -10.069 -48.417   5.735  1.00  7.490          H  
ATOM   9396  N   GLY C 571     -10.533 -53.472   3.957  1.00  5.190          N  
ATOM   9397  CA  GLY C 571      -9.866 -54.733   3.684  1.00  5.710          C  
ATOM   9398  C   GLY C 571     -10.321 -55.939   4.504  1.00  5.780          C  
ATOM   9399  O   GLY C 571      -9.657 -56.978   4.473  1.00  6.240          O  
ATOM   9400  H   GLY C 571     -11.472 -53.335   3.569  1.00  6.230          H  
ATOM   9401 1HA  GLY C 571     -10.005 -54.964   2.627  1.00  6.850          H  
ATOM   9402 2HA  GLY C 571      -8.796 -54.599   3.820  1.00  6.850          H  
ATOM   9403  N   TYR C 572     -11.430 -55.843   5.233  1.00  5.380          N  
ATOM   9404  CA  TYR C 572     -11.879 -56.991   6.005  1.00  5.500          C  
ATOM   9405  C   TYR C 572     -12.907 -57.766   5.174  1.00  5.590          C  
ATOM   9406  O   TYR C 572     -13.532 -57.191   4.283  1.00  5.380          O  
ATOM   9407  CB  TYR C 572     -12.419 -56.516   7.337  1.00  7.650          C  
ATOM   9408  CG  TYR C 572     -11.333 -55.847   8.176  1.00  7.650          C  
ATOM   9409  CD1 TYR C 572     -11.256 -54.459   8.209  1.00  7.650          C  
ATOM   9410  CD2 TYR C 572     -10.409 -56.600   8.887  1.00  7.650          C  
ATOM   9411  CE1 TYR C 572     -10.284 -53.831   8.925  1.00  7.650          C  
ATOM   9412  CE2 TYR C 572      -9.424 -55.957   9.613  1.00  7.650          C  
ATOM   9413  CZ  TYR C 572      -9.363 -54.574   9.623  1.00  7.650          C  
ATOM   9414  OH  TYR C 572      -8.379 -53.931  10.333  1.00  7.650          O  
ATOM   9415  H   TYR C 572     -11.989 -54.984   5.274  1.00  6.460          H  
ATOM   9416  HA  TYR C 572     -11.037 -57.655   6.191  1.00  6.600          H  
ATOM   9417 1HB  TYR C 572     -13.213 -55.803   7.188  1.00  9.180          H  
ATOM   9418 2HB  TYR C 572     -12.817 -57.363   7.873  1.00  9.180          H  
ATOM   9419  HD1 TYR C 572     -11.966 -53.871   7.668  1.00  9.180          H  
ATOM   9420  HD2 TYR C 572     -10.456 -57.692   8.870  1.00  9.180          H  
ATOM   9421  HE1 TYR C 572     -10.232 -52.747   8.939  1.00  9.180          H  
ATOM   9422  HE2 TYR C 572      -8.691 -56.538  10.175  1.00  9.180          H  
ATOM   9423  HH  TYR C 572      -8.454 -52.983  10.196  1.00  9.180          H  
ATOM   9424  N   LYS C 573     -13.015 -59.086   5.384  1.00  5.960          N  
ATOM   9425  CA  LYS C 573     -13.958 -59.899   4.602  1.00  6.090          C  
ATOM   9426  C   LYS C 573     -15.391 -59.738   5.094  1.00  5.700          C  
ATOM   9427  O   LYS C 573     -15.638 -59.626   6.295  1.00  5.550          O  
ATOM   9428  CB  LYS C 573     -13.527 -61.370   4.621  1.00  8.470          C  
ATOM   9429  CG  LYS C 573     -14.300 -62.307   3.682  1.00  8.470          C  
ATOM   9430  CD  LYS C 573     -13.710 -63.712   3.716  1.00  8.470          C  
ATOM   9431  CE  LYS C 573     -14.496 -64.663   2.836  1.00  8.470          C  
ATOM   9432  NZ  LYS C 573     -13.924 -66.037   2.858  1.00  8.470          N  
ATOM   9433  H   LYS C 573     -12.456 -59.539   6.125  1.00  7.150          H  
ATOM   9434  HA  LYS C 573     -13.928 -59.555   3.566  1.00  7.310          H  
ATOM   9435 1HB  LYS C 573     -12.467 -61.441   4.385  1.00 10.170          H  
ATOM   9436 2HB  LYS C 573     -13.656 -61.754   5.620  1.00 10.170          H  
ATOM   9437 1HG  LYS C 573     -15.337 -62.370   3.977  1.00 10.170          H  
ATOM   9438 2HG  LYS C 573     -14.255 -61.922   2.660  1.00 10.170          H  
ATOM   9439 1HD  LYS C 573     -12.673 -63.684   3.377  1.00 10.170          H  
ATOM   9440 2HD  LYS C 573     -13.730 -64.081   4.745  1.00 10.170          H  
ATOM   9441 1HE  LYS C 573     -15.520 -64.701   3.190  1.00 10.170          H  
ATOM   9442 2HE  LYS C 573     -14.493 -64.291   1.812  1.00 10.170          H  
ATOM   9443 1HZ  LYS C 573     -14.478 -66.639   2.268  1.00 10.170          H  
ATOM   9444 2HZ  LYS C 573     -12.974 -66.011   2.518  1.00 10.170          H  
ATOM   9445 3HZ  LYS C 573     -13.934 -66.395   3.807  1.00 10.170          H  
ATOM   9446  N   GLN C 574     -16.366 -59.803   4.183  1.00  5.620          N  
ATOM   9447  CA  GLN C 574     -17.765 -59.619   4.572  1.00  5.290          C  
ATOM   9448  C   GLN C 574     -18.288 -60.617   5.618  1.00  5.400          C  
ATOM   9449  O   GLN C 574     -19.175 -60.275   6.408  1.00  5.140          O  
ATOM   9450  CB  GLN C 574     -18.648 -59.675   3.301  1.00  7.540          C  
ATOM   9451  CG  GLN C 574     -18.682 -61.010   2.521  1.00  7.540          C  
ATOM   9452  CD  GLN C 574     -17.586 -61.135   1.489  1.00  7.540          C  
ATOM   9453  OE1 GLN C 574     -16.495 -60.576   1.662  1.00  7.540          O  
ATOM   9454  NE2 GLN C 574     -17.861 -61.856   0.409  1.00  7.540          N  
ATOM   9455  H   GLN C 574     -16.126 -59.926   3.196  1.00  6.740          H  
ATOM   9456  HA  GLN C 574     -17.867 -58.625   4.996  1.00  6.350          H  
ATOM   9457 1HB  GLN C 574     -19.662 -59.482   3.556  1.00  9.050          H  
ATOM   9458 2HB  GLN C 574     -18.336 -58.894   2.612  1.00  9.050          H  
ATOM   9459 1HG  GLN C 574     -18.612 -61.847   3.192  1.00  9.050          H  
ATOM   9460 2HG  GLN C 574     -19.633 -61.048   1.987  1.00  9.050          H  
ATOM   9461 1HE2 GLN C 574     -17.170 -61.964  -0.307  1.00  9.050          H  
ATOM   9462 2HE2 GLN C 574     -18.761 -62.292   0.299  1.00  9.050          H  
ATOM   9463  N   GLN C 575     -17.716 -61.819   5.681  1.00  5.830          N  
ATOM   9464  CA  GLN C 575     -18.159 -62.806   6.654  1.00  6.030          C  
ATOM   9465  C   GLN C 575     -17.624 -62.472   8.040  1.00  6.020          C  
ATOM   9466  O   GLN C 575     -18.323 -62.639   9.050  1.00  5.980          O  
ATOM   9467  CB  GLN C 575     -17.698 -64.201   6.233  1.00  8.360          C  
ATOM   9468  CG  GLN C 575     -18.375 -64.715   4.969  1.00  8.360          C  
ATOM   9469  CD  GLN C 575     -17.845 -66.059   4.524  1.00  8.360          C  
ATOM   9470  OE1 GLN C 575     -16.696 -66.421   4.816  1.00  8.360          O  
ATOM   9471  NE2 GLN C 575     -18.673 -66.810   3.813  1.00  8.360          N  
ATOM   9472  H   GLN C 575     -16.998 -62.070   5.018  1.00  7.000          H  
ATOM   9473  HA  GLN C 575     -19.247 -62.790   6.695  1.00  7.240          H  
ATOM   9474 1HB  GLN C 575     -16.617 -64.200   6.071  1.00 10.030          H  
ATOM   9475 2HB  GLN C 575     -17.907 -64.906   7.037  1.00 10.030          H  
ATOM   9476 1HG  GLN C 575     -19.443 -64.808   5.160  1.00 10.030          H  
ATOM   9477 2HG  GLN C 575     -18.201 -64.005   4.170  1.00 10.030          H  
ATOM   9478 1HE2 GLN C 575     -18.384 -67.712   3.489  1.00 10.030          H  
ATOM   9479 2HE2 GLN C 575     -19.595 -66.481   3.599  1.00 10.030          H  
ATOM   9480  N   GLU C 576     -16.372 -62.006   8.072  1.00  6.090          N  
ATOM   9481  CA  GLU C 576     -15.670 -61.659   9.293  1.00  6.150          C  
ATOM   9482  C   GLU C 576     -16.365 -60.488   9.938  1.00  5.700          C  
ATOM   9483  O   GLU C 576     -16.543 -60.454  11.158  1.00  5.740          O  
ATOM   9484  CB  GLU C 576     -14.218 -61.283   8.966  1.00  8.590          C  
ATOM   9485  CG  GLU C 576     -13.348 -62.433   8.482  1.00  8.590          C  
ATOM   9486  CD  GLU C 576     -11.972 -62.000   7.935  1.00  8.590          C  
ATOM   9487  OE1 GLU C 576     -11.780 -60.831   7.563  1.00  8.590          O  
ATOM   9488  OE2 GLU C 576     -11.127 -62.869   7.858  1.00  8.590          O  
ATOM   9489  H   GLU C 576     -15.890 -61.866   7.194  1.00  7.310          H  
ATOM   9490  HA  GLU C 576     -15.696 -62.509   9.976  1.00  7.380          H  
ATOM   9491 1HB  GLU C 576     -14.203 -60.500   8.211  1.00 10.300          H  
ATOM   9492 2HB  GLU C 576     -13.744 -60.881   9.854  1.00 10.300          H  
ATOM   9493 1HG  GLU C 576     -13.186 -63.113   9.319  1.00 10.300          H  
ATOM   9494 2HG  GLU C 576     -13.886 -62.977   7.711  1.00 10.300          H  
ATOM   9495  N   ILE C 577     -16.780 -59.548   9.086  1.00  5.320          N  
ATOM   9496  CA  ILE C 577     -17.442 -58.334   9.490  1.00  4.910          C  
ATOM   9497  C   ILE C 577     -18.791 -58.612  10.094  1.00  4.810          C  
ATOM   9498  O   ILE C 577     -19.101 -58.093  11.164  1.00  4.730          O  
ATOM   9499  CB  ILE C 577     -17.587 -57.376   8.304  1.00  7.040          C  
ATOM   9500  CG1 ILE C 577     -16.217 -56.892   7.837  1.00  7.040          C  
ATOM   9501  CG2 ILE C 577     -18.425 -56.215   8.707  1.00  7.040          C  
ATOM   9502  CD1 ILE C 577     -16.241 -56.218   6.485  1.00  7.040          C  
ATOM   9503  H   ILE C 577     -16.572 -59.687   8.092  1.00  6.380          H  
ATOM   9504  HA  ILE C 577     -16.833 -57.848  10.255  1.00  5.890          H  
ATOM   9505  HB  ILE C 577     -18.055 -57.898   7.466  1.00  8.450          H  
ATOM   9506 1HG1 ILE C 577     -15.835 -56.203   8.570  1.00  8.450          H  
ATOM   9507 2HG1 ILE C 577     -15.537 -57.733   7.787  1.00  8.450          H  
ATOM   9508 1HG2 ILE C 577     -18.535 -55.546   7.880  1.00  8.450          H  
ATOM   9509 2HG2 ILE C 577     -19.394 -56.547   9.006  1.00  8.450          H  
ATOM   9510 3HG2 ILE C 577     -17.953 -55.711   9.530  1.00  8.450          H  
ATOM   9511 1HD1 ILE C 577     -15.245 -55.914   6.226  1.00  8.450          H  
ATOM   9512 2HD1 ILE C 577     -16.595 -56.911   5.740  1.00  8.450          H  
ATOM   9513 3HD1 ILE C 577     -16.885 -55.349   6.487  1.00  8.450          H  
ATOM   9514  N   GLN C 578     -19.629 -59.403   9.416  1.00  4.860          N  
ATOM   9515  CA  GLN C 578     -20.953 -59.606   9.973  1.00  4.790          C  
ATOM   9516  C   GLN C 578     -20.896 -60.331  11.308  1.00  5.120          C  
ATOM   9517  O   GLN C 578     -21.632 -59.990  12.236  1.00  5.070          O  
ATOM   9518  CB  GLN C 578     -21.838 -60.409   9.025  1.00  6.730          C  
ATOM   9519  CG  GLN C 578     -23.306 -60.478   9.453  1.00  6.730          C  
ATOM   9520  CD  GLN C 578     -23.963 -59.102   9.458  1.00  6.730          C  
ATOM   9521  OE1 GLN C 578     -23.859 -58.356   8.481  1.00  6.730          O  
ATOM   9522  NE2 GLN C 578     -24.647 -58.774  10.546  1.00  6.730          N  
ATOM   9523  H   GLN C 578     -19.367 -59.815   8.511  1.00  5.830          H  
ATOM   9524  HA  GLN C 578     -21.405 -58.628  10.129  1.00  5.750          H  
ATOM   9525 1HB  GLN C 578     -21.773 -60.020   8.021  1.00  8.080          H  
ATOM   9526 2HB  GLN C 578     -21.464 -61.437   8.991  1.00  8.080          H  
ATOM   9527 1HG  GLN C 578     -23.846 -61.108   8.750  1.00  8.080          H  
ATOM   9528 2HG  GLN C 578     -23.379 -60.895  10.458  1.00  8.080          H  
ATOM   9529 1HE2 GLN C 578     -25.111 -57.888  10.603  1.00  8.080          H  
ATOM   9530 2HE2 GLN C 578     -24.702 -59.417  11.313  1.00  8.080          H  
ATOM   9531  N   ASP C 579     -19.994 -61.306  11.428  1.00  5.530          N  
ATOM   9532  CA  ASP C 579     -19.879 -62.084  12.647  1.00  5.900          C  
ATOM   9533  C   ASP C 579     -19.370 -61.201  13.789  1.00  5.840          C  
ATOM   9534  O   ASP C 579     -19.961 -61.155  14.876  1.00  5.960          O  
ATOM   9535  CB  ASP C 579     -18.939 -63.257  12.362  1.00  8.110          C  
ATOM   9536  CG  ASP C 579     -18.826 -64.322  13.429  1.00  8.110          C  
ATOM   9537  OD1 ASP C 579     -19.795 -64.962  13.733  1.00  8.110          O  
ATOM   9538  OD2 ASP C 579     -17.723 -64.519  13.899  1.00  8.110          O  
ATOM   9539  H   ASP C 579     -19.399 -61.567  10.632  1.00  6.640          H  
ATOM   9540  HA  ASP C 579     -20.863 -62.469  12.914  1.00  7.080          H  
ATOM   9541 1HB  ASP C 579     -19.259 -63.738  11.436  1.00  9.730          H  
ATOM   9542 2HB  ASP C 579     -17.940 -62.857  12.169  1.00  9.730          H  
ATOM   9543  N   ALA C 580     -18.271 -60.490  13.544  1.00  5.690          N  
ATOM   9544  CA  ALA C 580     -17.700 -59.621  14.543  1.00  5.660          C  
ATOM   9545  C   ALA C 580     -18.650 -58.486  14.950  1.00  5.330          C  
ATOM   9546  O   ALA C 580     -18.727 -58.162  16.140  1.00  5.470          O  
ATOM   9547  CB  ALA C 580     -16.389 -59.111  14.021  1.00  7.940          C  
ATOM   9548  H   ALA C 580     -17.801 -60.555  12.638  1.00  6.830          H  
ATOM   9549  HA  ALA C 580     -17.510 -60.197  15.434  1.00  6.790          H  
ATOM   9550 1HB  ALA C 580     -15.913 -58.474  14.747  1.00  9.520          H  
ATOM   9551 2HB  ALA C 580     -15.748 -59.963  13.802  1.00  9.520          H  
ATOM   9552 3HB  ALA C 580     -16.572 -58.561  13.106  1.00  9.520          H  
ATOM   9553  N   LEU C 581     -19.434 -57.898  14.014  1.00  4.970          N  
ATOM   9554  CA  LEU C 581     -20.284 -56.826  14.516  1.00  4.750          C  
ATOM   9555  C   LEU C 581     -21.478 -57.390  15.261  1.00  4.980          C  
ATOM   9556  O   LEU C 581     -21.911 -56.783  16.248  1.00  5.030          O  
ATOM   9557  CB  LEU C 581     -20.735 -55.856  13.390  1.00  6.740          C  
ATOM   9558  CG  LEU C 581     -21.752 -56.298  12.302  1.00  6.740          C  
ATOM   9559  CD1 LEU C 581     -23.210 -56.056  12.743  1.00  6.740          C  
ATOM   9560  CD2 LEU C 581     -21.470 -55.500  11.033  1.00  6.740          C  
ATOM   9561  H   LEU C 581     -19.375 -58.127  13.022  1.00  5.960          H  
ATOM   9562  HA  LEU C 581     -19.725 -56.247  15.204  1.00  5.700          H  
ATOM   9563 1HB  LEU C 581     -21.178 -55.007  13.886  1.00  8.090          H  
ATOM   9564 2HB  LEU C 581     -19.841 -55.521  12.868  1.00  8.090          H  
ATOM   9565  HG  LEU C 581     -21.628 -57.358  12.109  1.00  8.090          H  
ATOM   9566 1HD1 LEU C 581     -23.875 -56.368  11.947  1.00  8.090          H  
ATOM   9567 2HD1 LEU C 581     -23.466 -56.602  13.639  1.00  8.090          H  
ATOM   9568 3HD1 LEU C 581     -23.346 -55.008  12.922  1.00  8.090          H  
ATOM   9569 1HD2 LEU C 581     -22.162 -55.819  10.267  1.00  8.090          H  
ATOM   9570 2HD2 LEU C 581     -21.600 -54.442  11.210  1.00  8.090          H  
ATOM   9571 3HD2 LEU C 581     -20.460 -55.681  10.721  1.00  8.090          H  
ATOM   9572  N   LYS C 582     -21.959 -58.582  14.888  1.00  5.190          N  
ATOM   9573  CA  LYS C 582     -23.074 -59.173  15.611  1.00  5.490          C  
ATOM   9574  C   LYS C 582     -22.680 -59.353  17.068  1.00  5.770          C  
ATOM   9575  O   LYS C 582     -23.489 -59.169  17.981  1.00  5.960          O  
ATOM   9576  CB  LYS C 582     -23.480 -60.516  14.997  1.00  7.570          C  
ATOM   9577  CG  LYS C 582     -24.684 -61.185  15.662  1.00  7.570          C  
ATOM   9578  CD  LYS C 582     -25.077 -62.470  14.932  1.00  7.570          C  
ATOM   9579  CE  LYS C 582     -26.255 -63.160  15.613  1.00  7.570          C  
ATOM   9580  NZ  LYS C 582     -26.653 -64.412  14.906  1.00  7.570          N  
ATOM   9581  H   LYS C 582     -21.612 -59.050  14.043  1.00  6.230          H  
ATOM   9582  HA  LYS C 582     -23.925 -58.489  15.569  1.00  6.590          H  
ATOM   9583 1HB  LYS C 582     -23.705 -60.372  13.940  1.00  9.080          H  
ATOM   9584 2HB  LYS C 582     -22.633 -61.203  15.054  1.00  9.080          H  
ATOM   9585 1HG  LYS C 582     -24.436 -61.428  16.697  1.00  9.080          H  
ATOM   9586 2HG  LYS C 582     -25.526 -60.492  15.663  1.00  9.080          H  
ATOM   9587 1HD  LYS C 582     -25.345 -62.234  13.900  1.00  9.080          H  
ATOM   9588 2HD  LYS C 582     -24.222 -63.150  14.919  1.00  9.080          H  
ATOM   9589 1HE  LYS C 582     -25.978 -63.406  16.638  1.00  9.080          H  
ATOM   9590 2HE  LYS C 582     -27.105 -62.479  15.631  1.00  9.080          H  
ATOM   9591 1HZ  LYS C 582     -27.433 -64.839  15.387  1.00  9.080          H  
ATOM   9592 2HZ  LYS C 582     -26.922 -64.194  13.957  1.00  9.080          H  
ATOM   9593 3HZ  LYS C 582     -25.875 -65.057  14.894  1.00  9.080          H  
ATOM   9594  N   MET C 583     -21.433 -59.781  17.284  1.00  5.840          N  
ATOM   9595  CA  MET C 583     -20.923 -59.976  18.624  1.00  6.150          C  
ATOM   9596  C   MET C 583     -20.738 -58.681  19.423  1.00  5.960          C  
ATOM   9597  O   MET C 583     -21.186 -58.606  20.567  1.00  6.270          O  
ATOM   9598  CB  MET C 583     -19.615 -60.759  18.562  1.00  8.490          C  
ATOM   9599  CG  MET C 583     -19.791 -62.231  18.188  1.00  8.490          C  
ATOM   9600  SD  MET C 583     -18.269 -63.231  18.329  1.00  8.490          S  
ATOM   9601  CE  MET C 583     -17.382 -62.853  16.813  1.00  8.490          C  
ATOM   9602  H   MET C 583     -20.845 -60.001  16.471  1.00  7.010          H  
ATOM   9603  HA  MET C 583     -21.649 -60.578  19.166  1.00  7.380          H  
ATOM   9604 1HB  MET C 583     -18.986 -60.306  17.804  1.00 10.180          H  
ATOM   9605 2HB  MET C 583     -19.094 -60.692  19.517  1.00 10.180          H  
ATOM   9606 1HG  MET C 583     -20.554 -62.674  18.825  1.00 10.180          H  
ATOM   9607 2HG  MET C 583     -20.143 -62.294  17.156  1.00 10.180          H  
ATOM   9608 1HE  MET C 583     -16.452 -63.418  16.778  1.00 10.180          H  
ATOM   9609 2HE  MET C 583     -18.000 -63.124  15.955  1.00 10.180          H  
ATOM   9610 3HE  MET C 583     -17.163 -61.825  16.776  1.00 10.180          H  
ATOM   9611  N   ILE C 584     -20.152 -57.618  18.840  1.00  5.550          N  
ATOM   9612  CA  ILE C 584     -19.949 -56.436  19.696  1.00  5.450          C  
ATOM   9613  C   ILE C 584     -21.270 -55.751  20.009  1.00  5.440          C  
ATOM   9614  O   ILE C 584     -21.422 -55.184  21.093  1.00  5.610          O  
ATOM   9615  CB  ILE C 584     -18.972 -55.359  19.150  1.00  7.670          C  
ATOM   9616  CG1 ILE C 584     -19.525 -54.610  17.936  1.00  7.670          C  
ATOM   9617  CG2 ILE C 584     -17.687 -56.037  18.775  1.00  7.670          C  
ATOM   9618  CD1 ILE C 584     -18.716 -53.412  17.566  1.00  7.670          C  
ATOM   9619  H   ILE C 584     -19.803 -57.682  17.876  1.00  6.660          H  
ATOM   9620  HA  ILE C 584     -19.531 -56.779  20.640  1.00  6.540          H  
ATOM   9621  HB  ILE C 584     -18.763 -54.641  19.916  1.00  9.200          H  
ATOM   9622 1HG1 ILE C 584     -19.560 -55.280  17.114  1.00  9.200          H  
ATOM   9623 2HG1 ILE C 584     -20.517 -54.238  18.130  1.00  9.200          H  
ATOM   9624 1HG2 ILE C 584     -16.957 -55.349  18.423  1.00  9.200          H  
ATOM   9625 2HG2 ILE C 584     -17.289 -56.546  19.650  1.00  9.200          H  
ATOM   9626 3HG2 ILE C 584     -17.902 -56.739  18.000  1.00  9.200          H  
ATOM   9627 1HD1 ILE C 584     -19.161 -52.938  16.696  1.00  9.200          H  
ATOM   9628 2HD1 ILE C 584     -18.700 -52.713  18.397  1.00  9.200          H  
ATOM   9629 3HD1 ILE C 584     -17.718 -53.675  17.334  1.00  9.200          H  
ATOM   9630  N   GLU C 585     -22.249 -55.886  19.101  1.00  5.440          N  
ATOM   9631  CA  GLU C 585     -23.569 -55.269  19.180  1.00  5.590          C  
ATOM   9632  C   GLU C 585     -24.283 -55.545  20.493  1.00  5.670          C  
ATOM   9633  O   GLU C 585     -25.174 -54.788  20.875  1.00  5.700          O  
ATOM   9634  CB  GLU C 585     -24.433 -55.707  17.991  1.00  7.770          C  
ATOM   9635  CG  GLU C 585     -25.808 -55.035  17.884  1.00  7.770          C  
ATOM   9636  CD  GLU C 585     -26.522 -55.384  16.599  1.00  7.770          C  
ATOM   9637  OE1 GLU C 585     -25.973 -56.118  15.819  1.00  7.770          O  
ATOM   9638  OE2 GLU C 585     -27.617 -54.913  16.401  1.00  7.770          O  
ATOM   9639  H   GLU C 585     -22.041 -56.388  18.226  1.00  6.530          H  
ATOM   9640  HA  GLU C 585     -23.434 -54.191  19.103  1.00  6.710          H  
ATOM   9641 1HB  GLU C 585     -23.901 -55.506  17.066  1.00  9.320          H  
ATOM   9642 2HB  GLU C 585     -24.588 -56.784  18.041  1.00  9.320          H  
ATOM   9643 1HG  GLU C 585     -26.428 -55.364  18.713  1.00  9.320          H  
ATOM   9644 2HG  GLU C 585     -25.693 -53.958  17.961  1.00  9.320          H  
ATOM   9645  N   VAL C 586     -23.945 -56.646  21.170  1.00  5.920          N  
ATOM   9646  CA  VAL C 586     -24.589 -56.982  22.435  1.00  6.330          C  
ATOM   9647  C   VAL C 586     -24.380 -55.869  23.487  1.00  6.340          C  
ATOM   9648  O   VAL C 586     -25.141 -55.771  24.453  1.00  6.730          O  
ATOM   9649  CB  VAL C 586     -24.034 -58.323  22.977  1.00  8.700          C  
ATOM   9650  CG1 VAL C 586     -22.595 -58.150  23.515  1.00  8.700          C  
ATOM   9651  CG2 VAL C 586     -24.962 -58.873  24.063  1.00  8.700          C  
ATOM   9652  H   VAL C 586     -23.184 -57.237  20.812  1.00  7.100          H  
ATOM   9653  HA  VAL C 586     -25.657 -57.093  22.253  1.00  7.600          H  
ATOM   9654  HB  VAL C 586     -23.979 -59.027  22.145  1.00 10.440          H  
ATOM   9655 1HG1 VAL C 586     -22.219 -59.115  23.849  1.00 10.440          H  
ATOM   9656 2HG1 VAL C 586     -21.951 -57.768  22.729  1.00 10.440          H  
ATOM   9657 3HG1 VAL C 586     -22.578 -57.463  24.355  1.00 10.440          H  
ATOM   9658 1HG2 VAL C 586     -24.577 -59.828  24.414  1.00 10.440          H  
ATOM   9659 2HG2 VAL C 586     -25.015 -58.183  24.901  1.00 10.440          H  
ATOM   9660 3HG2 VAL C 586     -25.960 -59.013  23.649  1.00 10.440          H  
ATOM   9661  N   LYS C 587     -23.310 -55.081  23.335  1.00  6.150          N  
ATOM   9662  CA  LYS C 587     -22.974 -54.004  24.241  1.00  6.260          C  
ATOM   9663  C   LYS C 587     -23.663 -52.707  23.746  1.00  5.930          C  
ATOM   9664  O   LYS C 587     -23.553 -52.366  22.570  1.00  5.730          O  
ATOM   9665  CB  LYS C 587     -21.435 -53.885  24.308  1.00  8.720          C  
ATOM   9666  CG  LYS C 587     -20.848 -52.959  25.385  1.00  8.720          C  
ATOM   9667  CD  LYS C 587     -20.699 -51.536  24.878  1.00  8.720          C  
ATOM   9668  CE  LYS C 587     -20.265 -50.587  25.963  1.00  8.720          C  
ATOM   9669  NZ  LYS C 587     -20.476 -49.198  25.534  1.00  8.720          N  
ATOM   9670  H   LYS C 587     -22.719 -55.221  22.510  1.00  7.380          H  
ATOM   9671  HA  LYS C 587     -23.329 -54.286  25.222  1.00  7.510          H  
ATOM   9672 1HB  LYS C 587     -21.013 -54.876  24.474  1.00 10.460          H  
ATOM   9673 2HB  LYS C 587     -21.073 -53.552  23.353  1.00 10.460          H  
ATOM   9674 1HG  LYS C 587     -21.466 -52.971  26.272  1.00 10.460          H  
ATOM   9675 2HG  LYS C 587     -19.860 -53.329  25.657  1.00 10.460          H  
ATOM   9676 1HD  LYS C 587     -19.945 -51.521  24.092  1.00 10.460          H  
ATOM   9677 2HD  LYS C 587     -21.608 -51.168  24.457  1.00 10.460          H  
ATOM   9678 1HE  LYS C 587     -20.862 -50.772  26.854  1.00 10.460          H  
ATOM   9679 2HE  LYS C 587     -19.212 -50.735  26.200  1.00 10.460          H  
ATOM   9680 1HZ  LYS C 587     -20.224 -48.550  26.262  1.00 10.460          H  
ATOM   9681 2HZ  LYS C 587     -19.940 -48.998  24.706  1.00 10.460          H  
ATOM   9682 3HZ  LYS C 587     -21.501 -49.129  25.317  1.00 10.460          H  
ATOM   9683  N   PRO C 588     -24.417 -51.981  24.589  1.00  6.050          N  
ATOM   9684  CA  PRO C 588     -25.124 -50.747  24.263  1.00  5.950          C  
ATOM   9685  C   PRO C 588     -24.278 -49.481  24.118  1.00  5.610          C  
ATOM   9686  O   PRO C 588     -23.205 -49.351  24.728  1.00  5.580          O  
ATOM   9687  CB  PRO C 588     -26.094 -50.611  25.439  1.00  8.930          C  
ATOM   9688  CG  PRO C 588     -25.376 -51.252  26.599  1.00  8.930          C  
ATOM   9689  CD  PRO C 588     -24.616 -52.419  25.991  1.00  8.930          C  
ATOM   9690  HA  PRO C 588     -25.692 -50.920  23.327  1.00  7.140          H  
ATOM   9691 1HB  PRO C 588     -26.313 -49.536  25.620  1.00 10.710          H  
ATOM   9692 2HB  PRO C 588     -27.050 -51.095  25.203  1.00 10.710          H  
ATOM   9693 1HG  PRO C 588     -24.708 -50.514  27.075  1.00 10.710          H  
ATOM   9694 2HG  PRO C 588     -26.101 -51.563  27.366  1.00 10.710          H  
ATOM   9695 1HD  PRO C 588     -23.669 -52.517  26.521  1.00 10.710          H  
ATOM   9696 2HD  PRO C 588     -25.228 -53.340  26.023  1.00 10.710          H  
ATOM   9697  N   ASP C 589     -24.842 -48.512  23.402  1.00  5.670          N  
ATOM   9698  CA  ASP C 589     -24.365 -47.135  23.276  1.00  5.620          C  
ATOM   9699  C   ASP C 589     -22.911 -46.890  22.814  1.00  5.290          C  
ATOM   9700  O   ASP C 589     -22.179 -46.142  23.462  1.00  5.390          O  
ATOM   9701  CB  ASP C 589     -24.605 -46.439  24.619  1.00  7.890          C  
ATOM   9702  CG  ASP C 589     -26.122 -46.429  25.023  1.00  7.890          C  
ATOM   9703  OD1 ASP C 589     -26.981 -46.126  24.194  1.00  7.890          O  
ATOM   9704  OD2 ASP C 589     -26.400 -46.745  26.156  1.00  7.890          O  
ATOM   9705  H   ASP C 589     -25.712 -48.733  22.930  1.00  6.800          H  
ATOM   9706  HA  ASP C 589     -24.999 -46.651  22.553  1.00  6.740          H  
ATOM   9707 1HB  ASP C 589     -24.031 -46.939  25.402  1.00  9.470          H  
ATOM   9708 2HB  ASP C 589     -24.253 -45.408  24.564  1.00  9.470          H  
ATOM   9709  N   PHE C 590     -22.517 -47.488  21.683  1.00  5.010          N  
ATOM   9710  CA  PHE C 590     -21.187 -47.261  21.093  1.00  4.830          C  
ATOM   9711  C   PHE C 590     -21.108 -45.990  20.256  1.00  4.480          C  
ATOM   9712  O   PHE C 590     -22.015 -45.709  19.473  1.00  4.370          O  
ATOM   9713  CB  PHE C 590     -20.838 -48.329  20.058  1.00  6.830          C  
ATOM   9714  CG  PHE C 590     -20.490 -49.684  20.485  1.00  6.830          C  
ATOM   9715  CD1 PHE C 590     -21.438 -50.685  20.562  1.00  6.830          C  
ATOM   9716  CD2 PHE C 590     -19.180 -49.995  20.747  1.00  6.830          C  
ATOM   9717  CE1 PHE C 590     -21.068 -51.950  20.899  1.00  6.830          C  
ATOM   9718  CE2 PHE C 590     -18.825 -51.256  21.088  1.00  6.830          C  
ATOM   9719  CZ  PHE C 590     -19.767 -52.234  21.166  1.00  6.830          C  
ATOM   9720  H   PHE C 590     -23.146 -48.138  21.238  1.00  6.010          H  
ATOM   9721  HA  PHE C 590     -20.442 -47.211  21.889  1.00  5.800          H  
ATOM   9722 1HB  PHE C 590     -21.672 -48.405  19.365  1.00  8.200          H  
ATOM   9723 2HB  PHE C 590     -19.997 -47.952  19.483  1.00  8.200          H  
ATOM   9724  HD1 PHE C 590     -22.486 -50.470  20.346  1.00  8.200          H  
ATOM   9725  HD2 PHE C 590     -18.420 -49.222  20.671  1.00  8.200          H  
ATOM   9726  HE1 PHE C 590     -21.820 -52.738  20.959  1.00  8.200          H  
ATOM   9727  HE2 PHE C 590     -17.804 -51.480  21.292  1.00  8.200          H  
ATOM   9728  HZ  PHE C 590     -19.487 -53.247  21.445  1.00  8.200          H  
ATOM   9729  N   ASP C 591     -19.984 -45.277  20.334  1.00  4.370          N  
ATOM   9730  CA  ASP C 591     -19.715 -44.189  19.395  1.00  4.060          C  
ATOM   9731  C   ASP C 591     -19.392 -44.847  18.072  1.00  3.660          C  
ATOM   9732  O   ASP C 591     -18.771 -45.912  18.068  1.00  3.650          O  
ATOM   9733  CB  ASP C 591     -18.516 -43.335  19.802  1.00  5.810          C  
ATOM   9734  CG  ASP C 591     -18.347 -42.092  18.932  1.00  5.810          C  
ATOM   9735  OD1 ASP C 591     -17.666 -42.158  17.904  1.00  5.810          O  
ATOM   9736  OD2 ASP C 591     -18.873 -41.070  19.299  1.00  5.810          O  
ATOM   9737  H   ASP C 591     -19.276 -45.502  21.042  1.00  5.240          H  
ATOM   9738  HA  ASP C 591     -20.605 -43.567  19.287  1.00  4.870          H  
ATOM   9739 1HB  ASP C 591     -18.621 -43.029  20.841  1.00  6.970          H  
ATOM   9740 2HB  ASP C 591     -17.625 -43.921  19.726  1.00  6.970          H  
ATOM   9741  N   ILE C 592     -19.680 -44.215  16.948  1.00  3.400          N  
ATOM   9742  CA  ILE C 592     -19.329 -44.856  15.682  1.00  3.090          C  
ATOM   9743  C   ILE C 592     -17.857 -45.285  15.581  1.00  2.990          C  
ATOM   9744  O   ILE C 592     -17.565 -46.295  14.935  1.00  2.940          O  
ATOM   9745  CB  ILE C 592     -19.712 -43.952  14.477  1.00  4.450          C  
ATOM   9746  CG1 ILE C 592     -19.524 -44.695  13.087  1.00  4.450          C  
ATOM   9747  CG2 ILE C 592     -18.901 -42.640  14.480  1.00  4.450          C  
ATOM   9748  CD1 ILE C 592     -20.391 -45.933  12.848  1.00  4.450          C  
ATOM   9749  H   ILE C 592     -20.166 -43.324  16.974  1.00  4.080          H  
ATOM   9750  HA  ILE C 592     -19.933 -45.757  15.615  1.00  3.710          H  
ATOM   9751  HB  ILE C 592     -20.763 -43.704  14.562  1.00  5.340          H  
ATOM   9752 1HG1 ILE C 592     -19.767 -43.982  12.299  1.00  5.340          H  
ATOM   9753 2HG1 ILE C 592     -18.481 -44.988  12.974  1.00  5.340          H  
ATOM   9754 1HG2 ILE C 592     -19.219 -42.016  13.652  1.00  5.340          H  
ATOM   9755 2HG2 ILE C 592     -19.070 -42.102  15.418  1.00  5.340          H  
ATOM   9756 3HG2 ILE C 592     -17.841 -42.837  14.371  1.00  5.340          H  
ATOM   9757 1HD1 ILE C 592     -20.184 -46.333  11.850  1.00  5.340          H  
ATOM   9758 2HD1 ILE C 592     -20.154 -46.684  13.580  1.00  5.340          H  
ATOM   9759 3HD1 ILE C 592     -21.448 -45.674  12.915  1.00  5.340          H  
ATOM   9760  N   SER C 593     -16.910 -44.528  16.158  1.00  3.080          N  
ATOM   9761  CA  SER C 593     -15.527 -44.976  16.004  1.00  3.100          C  
ATOM   9762  C   SER C 593     -15.139 -46.080  16.992  1.00  3.390          C  
ATOM   9763  O   SER C 593     -14.154 -46.800  16.781  1.00  3.480          O  
ATOM   9764  CB  SER C 593     -14.568 -43.827  16.092  1.00  4.330          C  
ATOM   9765  OG  SER C 593     -14.482 -43.290  17.364  1.00  4.330          O  
ATOM   9766  H   SER C 593     -17.149 -43.674  16.695  1.00  3.700          H  
ATOM   9767  HA  SER C 593     -15.425 -45.390  15.000  1.00  3.720          H  
ATOM   9768 1HB  SER C 593     -13.594 -44.169  15.780  1.00  5.200          H  
ATOM   9769 2HB  SER C 593     -14.886 -43.051  15.400  1.00  5.200          H  
ATOM   9770  HG  SER C 593     -13.844 -42.559  17.274  1.00  5.200          H  
ATOM   9771  N   GLN C 594     -15.940 -46.266  18.042  1.00  3.630          N  
ATOM   9772  CA  GLN C 594     -15.687 -47.301  19.032  1.00  4.010          C  
ATOM   9773  C   GLN C 594     -16.257 -48.567  18.467  1.00  3.960          C  
ATOM   9774  O   GLN C 594     -15.725 -49.660  18.666  1.00  4.200          O  
ATOM   9775  CB  GLN C 594     -16.366 -46.984  20.361  1.00  5.460          C  
ATOM   9776  CG  GLN C 594     -15.798 -45.802  21.096  1.00  5.460          C  
ATOM   9777  CD  GLN C 594     -16.622 -45.463  22.322  1.00  5.460          C  
ATOM   9778  OE1 GLN C 594     -17.871 -45.553  22.301  1.00  5.460          O  
ATOM   9779  NE2 GLN C 594     -15.948 -45.081  23.401  1.00  5.460          N  
ATOM   9780  H   GLN C 594     -16.775 -45.695  18.138  1.00  4.360          H  
ATOM   9781  HA  GLN C 594     -14.615 -47.423  19.177  1.00  4.810          H  
ATOM   9782 1HB  GLN C 594     -17.419 -46.791  20.176  1.00  6.550          H  
ATOM   9783 2HB  GLN C 594     -16.305 -47.853  21.019  1.00  6.550          H  
ATOM   9784 1HG  GLN C 594     -14.791 -46.053  21.422  1.00  6.550          H  
ATOM   9785 2HG  GLN C 594     -15.760 -44.943  20.433  1.00  6.550          H  
ATOM   9786 1HE2 GLN C 594     -16.439 -44.847  24.244  1.00  6.550          H  
ATOM   9787 2HE2 GLN C 594     -14.947 -45.026  23.381  1.00  6.550          H  
ATOM   9788  N   LEU C 595     -17.358 -48.396  17.744  1.00  3.710          N  
ATOM   9789  CA  LEU C 595     -18.066 -49.491  17.153  1.00  3.690          C  
ATOM   9790  C   LEU C 595     -17.114 -50.130  16.123  1.00  3.540          C  
ATOM   9791  O   LEU C 595     -16.912 -51.344  16.121  1.00  3.780          O  
ATOM   9792  CB  LEU C 595     -19.340 -48.927  16.483  1.00  5.170          C  
ATOM   9793  CG  LEU C 595     -20.324 -49.894  15.934  1.00  5.170          C  
ATOM   9794  CD1 LEU C 595     -20.918 -50.682  17.042  1.00  5.170          C  
ATOM   9795  CD2 LEU C 595     -21.439 -49.155  15.136  1.00  5.170          C  
ATOM   9796  H   LEU C 595     -17.748 -47.454  17.670  1.00  4.450          H  
ATOM   9797  HA  LEU C 595     -18.300 -50.214  17.925  1.00  4.430          H  
ATOM   9798 1HB  LEU C 595     -19.850 -48.288  17.190  1.00  6.210          H  
ATOM   9799 2HB  LEU C 595     -19.025 -48.305  15.650  1.00  6.210          H  
ATOM   9800  HG  LEU C 595     -19.797 -50.578  15.323  1.00  6.210          H  
ATOM   9801 1HD1 LEU C 595     -21.563 -51.393  16.630  1.00  6.210          H  
ATOM   9802 2HD1 LEU C 595     -20.193 -51.178  17.608  1.00  6.210          H  
ATOM   9803 3HD1 LEU C 595     -21.468 -50.021  17.687  1.00  6.210          H  
ATOM   9804 1HD2 LEU C 595     -22.158 -49.866  14.737  1.00  6.210          H  
ATOM   9805 2HD2 LEU C 595     -21.960 -48.459  15.795  1.00  6.210          H  
ATOM   9806 3HD2 LEU C 595     -20.998 -48.611  14.315  1.00  6.210          H  
ATOM   9807  N   VAL C 596     -16.452 -49.291  15.304  1.00  3.250          N  
ATOM   9808  CA  VAL C 596     -15.493 -49.776  14.309  1.00  3.190          C  
ATOM   9809  C   VAL C 596     -14.290 -50.455  14.947  1.00  3.550          C  
ATOM   9810  O   VAL C 596     -13.905 -51.555  14.530  1.00  3.770          O  
ATOM   9811  CB  VAL C 596     -14.998 -48.604  13.418  1.00  4.490          C  
ATOM   9812  CG1 VAL C 596     -13.835 -49.043  12.510  1.00  4.490          C  
ATOM   9813  CG2 VAL C 596     -16.134 -48.103  12.537  1.00  4.490          C  
ATOM   9814  H   VAL C 596     -16.691 -48.295  15.341  1.00  3.900          H  
ATOM   9815  HA  VAL C 596     -15.978 -50.506  13.678  1.00  3.830          H  
ATOM   9816  HB  VAL C 596     -14.650 -47.797  14.066  1.00  5.390          H  
ATOM   9817 1HG1 VAL C 596     -13.515 -48.203  11.915  1.00  5.390          H  
ATOM   9818 2HG1 VAL C 596     -12.992 -49.388  13.104  1.00  5.390          H  
ATOM   9819 3HG1 VAL C 596     -14.163 -49.838  11.856  1.00  5.390          H  
ATOM   9820 1HG2 VAL C 596     -15.781 -47.270  11.943  1.00  5.390          H  
ATOM   9821 2HG2 VAL C 596     -16.461 -48.893  11.882  1.00  5.390          H  
ATOM   9822 3HG2 VAL C 596     -16.965 -47.780  13.147  1.00  5.390          H  
ATOM   9823  N   ALA C 597     -13.680 -49.814  15.948  1.00  3.690          N  
ATOM   9824  CA  ALA C 597     -12.507 -50.405  16.567  1.00  4.070          C  
ATOM   9825  C   ALA C 597     -12.782 -51.766  17.202  1.00  4.460          C  
ATOM   9826  O   ALA C 597     -11.972 -52.691  17.054  1.00  4.740          O  
ATOM   9827  CB  ALA C 597     -11.973 -49.460  17.621  1.00  5.550          C  
ATOM   9828  H   ALA C 597     -14.005 -48.894  16.265  1.00  4.430          H  
ATOM   9829  HA  ALA C 597     -11.756 -50.543  15.790  1.00  4.880          H  
ATOM   9830 1HB  ALA C 597     -11.073 -49.876  18.064  1.00  6.660          H  
ATOM   9831 2HB  ALA C 597     -11.747 -48.497  17.161  1.00  6.660          H  
ATOM   9832 3HB  ALA C 597     -12.733 -49.324  18.393  1.00  6.660          H  
ATOM   9833  N   GLU C 598     -13.931 -51.924  17.868  1.00  4.520          N  
ATOM   9834  CA  GLU C 598     -14.206 -53.204  18.499  1.00  4.940          C  
ATOM   9835  C   GLU C 598     -14.481 -54.307  17.475  1.00  4.950          C  
ATOM   9836  O   GLU C 598     -14.050 -55.450  17.682  1.00  5.360          O  
ATOM   9837  CB  GLU C 598     -15.346 -53.085  19.512  1.00  6.750          C  
ATOM   9838  CG  GLU C 598     -15.016 -52.260  20.780  1.00  6.750          C  
ATOM   9839  CD  GLU C 598     -13.886 -52.793  21.603  1.00  6.750          C  
ATOM   9840  OE1 GLU C 598     -13.778 -53.987  21.736  1.00  6.750          O  
ATOM   9841  OE2 GLU C 598     -13.115 -51.994  22.120  1.00  6.750          O  
ATOM   9842  H   GLU C 598     -14.581 -51.139  17.996  1.00  5.420          H  
ATOM   9843  HA  GLU C 598     -13.320 -53.497  19.057  1.00  5.930          H  
ATOM   9844 1HB  GLU C 598     -16.206 -52.615  19.032  1.00  8.100          H  
ATOM   9845 2HB  GLU C 598     -15.646 -54.072  19.840  1.00  8.100          H  
ATOM   9846 1HG  GLU C 598     -14.793 -51.233  20.493  1.00  8.100          H  
ATOM   9847 2HG  GLU C 598     -15.875 -52.252  21.409  1.00  8.100          H  
ATOM   9848  N   VAL C 599     -15.141 -53.986  16.344  1.00  4.570          N  
ATOM   9849  CA  VAL C 599     -15.423 -55.048  15.383  1.00  4.630          C  
ATOM   9850  C   VAL C 599     -14.088 -55.552  14.860  1.00  4.850          C  
ATOM   9851  O   VAL C 599     -13.901 -56.762  14.715  1.00  5.240          O  
ATOM   9852  CB  VAL C 599     -16.263 -54.615  14.160  1.00  6.460          C  
ATOM   9853  CG1 VAL C 599     -16.422 -55.759  13.217  1.00  6.460          C  
ATOM   9854  CG2 VAL C 599     -17.535 -54.215  14.538  1.00  6.460          C  
ATOM   9855  H   VAL C 599     -15.514 -53.035  16.216  1.00  5.480          H  
ATOM   9856  HA  VAL C 599     -15.937 -55.864  15.897  1.00  5.560          H  
ATOM   9857  HB  VAL C 599     -15.747 -53.806  13.637  1.00  7.750          H  
ATOM   9858 1HG1 VAL C 599     -17.022 -55.478  12.374  1.00  7.750          H  
ATOM   9859 2HG1 VAL C 599     -15.498 -56.135  12.879  1.00  7.750          H  
ATOM   9860 3HG1 VAL C 599     -16.935 -56.506  13.753  1.00  7.750          H  
ATOM   9861 1HG2 VAL C 599     -18.082 -53.958  13.653  1.00  7.750          H  
ATOM   9862 2HG2 VAL C 599     -18.007 -55.015  15.049  1.00  7.750          H  
ATOM   9863 3HG2 VAL C 599     -17.454 -53.383  15.162  1.00  7.750          H  
ATOM   9864  N   ILE C 600     -13.166 -54.627  14.550  1.00  4.660          N  
ATOM   9865  CA  ILE C 600     -11.868 -55.016  14.024  1.00  4.940          C  
ATOM   9866  C   ILE C 600     -11.113 -55.888  14.988  1.00  5.450          C  
ATOM   9867  O   ILE C 600     -10.533 -56.900  14.585  1.00  5.820          O  
ATOM   9868  CB  ILE C 600     -11.004 -53.816  13.629  1.00  6.800          C  
ATOM   9869  CG1 ILE C 600     -11.653 -53.129  12.439  1.00  6.800          C  
ATOM   9870  CG2 ILE C 600      -9.567 -54.296  13.298  1.00  6.800          C  
ATOM   9871  CD1 ILE C 600     -11.101 -51.777  12.094  1.00  6.800          C  
ATOM   9872  H   ILE C 600     -13.386 -53.628  14.681  1.00  5.590          H  
ATOM   9873  HA  ILE C 600     -12.032 -55.606  13.135  1.00  5.930          H  
ATOM   9874  HB  ILE C 600     -10.981 -53.096  14.454  1.00  8.160          H  
ATOM   9875 1HG1 ILE C 600     -11.559 -53.774  11.575  1.00  8.160          H  
ATOM   9876 2HG1 ILE C 600     -12.701 -53.010  12.668  1.00  8.160          H  
ATOM   9877 1HG2 ILE C 600      -8.949 -53.455  13.010  1.00  8.160          H  
ATOM   9878 2HG2 ILE C 600      -9.105 -54.773  14.157  1.00  8.160          H  
ATOM   9879 3HG2 ILE C 600      -9.608 -55.010  12.479  1.00  8.160          H  
ATOM   9880 1HD1 ILE C 600     -11.647 -51.372  11.248  1.00  8.160          H  
ATOM   9881 2HD1 ILE C 600     -11.220 -51.113  12.951  1.00  8.160          H  
ATOM   9882 3HD1 ILE C 600     -10.054 -51.846  11.835  1.00  8.160          H  
ATOM   9883  N   LYS C 601     -11.071 -55.511  16.265  1.00  5.510          N  
ATOM   9884  CA  LYS C 601     -10.352 -56.355  17.196  1.00  6.020          C  
ATOM   9885  C   LYS C 601     -10.906 -57.778  17.199  1.00  6.320          C  
ATOM   9886  O   LYS C 601     -10.118 -58.732  17.210  1.00  6.750          O  
ATOM   9887  CB  LYS C 601     -10.367 -55.756  18.589  1.00  8.220          C  
ATOM   9888  CG  LYS C 601      -9.458 -54.530  18.725  1.00  8.220          C  
ATOM   9889  CD  LYS C 601      -9.313 -54.082  20.169  1.00  8.220          C  
ATOM   9890  CE  LYS C 601     -10.578 -53.415  20.662  1.00  8.220          C  
ATOM   9891  NZ  LYS C 601     -10.427 -52.850  22.035  1.00  8.220          N  
ATOM   9892  H   LYS C 601     -11.525 -54.644  16.570  1.00  6.610          H  
ATOM   9893  HA  LYS C 601      -9.315 -56.408  16.869  1.00  7.220          H  
ATOM   9894 1HB  LYS C 601     -11.392 -55.460  18.820  1.00  9.870          H  
ATOM   9895 2HB  LYS C 601     -10.064 -56.506  19.314  1.00  9.870          H  
ATOM   9896 1HG  LYS C 601      -8.472 -54.771  18.327  1.00  9.870          H  
ATOM   9897 2HG  LYS C 601      -9.871 -53.713  18.135  1.00  9.870          H  
ATOM   9898 1HD  LYS C 601      -9.093 -54.941  20.803  1.00  9.870          H  
ATOM   9899 2HD  LYS C 601      -8.489 -53.373  20.246  1.00  9.870          H  
ATOM   9900 1HE  LYS C 601     -10.849 -52.610  19.977  1.00  9.870          H  
ATOM   9901 2HE  LYS C 601     -11.383 -54.141  20.685  1.00  9.870          H  
ATOM   9902 1HZ  LYS C 601     -11.334 -52.420  22.285  1.00  9.870          H  
ATOM   9903 2HZ  LYS C 601     -10.209 -53.582  22.688  1.00  9.870          H  
ATOM   9904 3HZ  LYS C 601      -9.705 -52.153  22.052  1.00  9.870          H  
ATOM   9905  N   LEU C 602     -12.239 -57.954  17.157  1.00  6.130          N  
ATOM   9906  CA  LEU C 602     -12.749 -59.322  17.097  1.00  6.400          C  
ATOM   9907  C   LEU C 602     -12.381 -60.025  15.796  1.00  6.520          C  
ATOM   9908  O   LEU C 602     -12.089 -61.223  15.811  1.00  6.910          O  
ATOM   9909  CB  LEU C 602     -14.263 -59.407  17.238  1.00  8.850          C  
ATOM   9910  CG  LEU C 602     -14.895 -59.084  18.583  1.00  8.850          C  
ATOM   9911  CD1 LEU C 602     -16.372 -59.152  18.390  1.00  8.850          C  
ATOM   9912  CD2 LEU C 602     -14.455 -60.078  19.663  1.00  8.850          C  
ATOM   9913  H   LEU C 602     -12.870 -57.142  17.204  1.00  7.360          H  
ATOM   9914  HA  LEU C 602     -12.292 -59.878  17.905  1.00  7.680          H  
ATOM   9915 1HB  LEU C 602     -14.668 -58.686  16.547  1.00 10.620          H  
ATOM   9916 2HB  LEU C 602     -14.590 -60.399  16.930  1.00 10.620          H  
ATOM   9917  HG  LEU C 602     -14.628 -58.064  18.877  1.00 10.620          H  
ATOM   9918 1HD1 LEU C 602     -16.886 -58.907  19.315  1.00 10.620          H  
ATOM   9919 2HD1 LEU C 602     -16.655 -58.462  17.611  1.00 10.620          H  
ATOM   9920 3HD1 LEU C 602     -16.635 -60.144  18.094  1.00 10.620          H  
ATOM   9921 1HD2 LEU C 602     -14.948 -59.829  20.603  1.00 10.620          H  
ATOM   9922 2HD2 LEU C 602     -14.737 -61.088  19.363  1.00 10.620          H  
ATOM   9923 3HD2 LEU C 602     -13.381 -60.033  19.811  1.00 10.620          H  
ATOM   9924  N   MET C 603     -12.404 -59.310  14.661  1.00  6.240          N  
ATOM   9925  CA  MET C 603     -12.058 -59.953  13.393  1.00  6.410          C  
ATOM   9926  C   MET C 603     -10.623 -60.458  13.429  1.00  6.800          C  
ATOM   9927  O   MET C 603     -10.330 -61.559  12.956  1.00  7.200          O  
ATOM   9928  CB  MET C 603     -12.233 -58.987  12.229  1.00  8.910          C  
ATOM   9929  CG  MET C 603     -13.656 -58.671  11.952  1.00  8.910          C  
ATOM   9930  SD  MET C 603     -13.934 -57.758  10.475  1.00  8.910          S  
ATOM   9931  CE  MET C 603     -13.345 -56.132  10.798  1.00  8.910          C  
ATOM   9932  H   MET C 603     -12.719 -58.333  14.686  1.00  7.490          H  
ATOM   9933  HA  MET C 603     -12.713 -60.810  13.247  1.00  7.690          H  
ATOM   9934 1HB  MET C 603     -11.709 -58.063  12.453  1.00 10.690          H  
ATOM   9935 2HB  MET C 603     -11.793 -59.415  11.326  1.00 10.690          H  
ATOM   9936 1HG  MET C 603     -14.215 -59.599  11.888  1.00 10.690          H  
ATOM   9937 2HG  MET C 603     -14.046 -58.110  12.765  1.00 10.690          H  
ATOM   9938 1HE  MET C 603     -13.513 -55.530   9.926  1.00 10.690          H  
ATOM   9939 2HE  MET C 603     -13.857 -55.697  11.624  1.00 10.690          H  
ATOM   9940 3HE  MET C 603     -12.287 -56.167  11.007  1.00 10.690          H  
ATOM   9941  N   SER C 604      -9.723 -59.653  13.992  1.00  6.750          N  
ATOM   9942  CA  SER C 604      -8.328 -60.037  14.115  1.00  7.180          C  
ATOM   9943  C   SER C 604      -8.194 -61.241  15.044  1.00  7.790          C  
ATOM   9944  O   SER C 604      -7.593 -62.259  14.693  1.00  8.020          O  
ATOM   9945  CB  SER C 604      -7.517 -58.870  14.642  1.00  9.880          C  
ATOM   9946  OG  SER C 604      -6.162 -59.208  14.777  1.00  9.880          O  
ATOM   9947  H   SER C 604     -10.024 -58.730  14.322  1.00  8.100          H  
ATOM   9948  HA  SER C 604      -7.954 -60.315  13.130  1.00  8.620          H  
ATOM   9949 1HB  SER C 604      -7.623 -58.022  13.965  1.00 11.860          H  
ATOM   9950 2HB  SER C 604      -7.917 -58.562  15.608  1.00 11.860          H  
ATOM   9951  HG  SER C 604      -5.730 -58.419  15.113  1.00 11.860          H  
ATOM   9952  N   PHE C 605      -8.835 -61.154  16.215  1.00  8.180          N  
ATOM   9953  CA  PHE C 605      -8.823 -62.203  17.230  1.00  8.850          C  
ATOM   9954  C   PHE C 605      -9.274 -63.538  16.657  1.00  9.180          C  
ATOM   9955  O   PHE C 605      -8.636 -64.567  16.854  1.00  9.650          O  
ATOM   9956  CB  PHE C 605      -9.739 -61.828  18.390  1.00 12.120          C  
ATOM   9957  CG  PHE C 605      -9.835 -62.859  19.458  1.00 12.120          C  
ATOM   9958  CD1 PHE C 605      -8.861 -62.959  20.436  1.00 12.120          C  
ATOM   9959  CD2 PHE C 605     -10.904 -63.742  19.488  1.00 12.120          C  
ATOM   9960  CE1 PHE C 605      -8.957 -63.914  21.421  1.00 12.120          C  
ATOM   9961  CE2 PHE C 605     -10.995 -64.699  20.469  1.00 12.120          C  
ATOM   9962  CZ  PHE C 605     -10.022 -64.784  21.437  1.00 12.120          C  
ATOM   9963  H   PHE C 605      -9.322 -60.282  16.433  1.00  9.820          H  
ATOM   9964  HA  PHE C 605      -7.805 -62.311  17.600  1.00 10.620          H  
ATOM   9965 1HB  PHE C 605      -9.401 -60.893  18.834  1.00 14.550          H  
ATOM   9966 2HB  PHE C 605     -10.735 -61.655  18.007  1.00 14.550          H  
ATOM   9967  HD1 PHE C 605      -8.016 -62.270  20.422  1.00 14.550          H  
ATOM   9968  HD2 PHE C 605     -11.677 -63.673  18.721  1.00 14.550          H  
ATOM   9969  HE1 PHE C 605      -8.188 -63.980  22.190  1.00 14.550          H  
ATOM   9970  HE2 PHE C 605     -11.840 -65.388  20.481  1.00 14.550          H  
ATOM   9971  HZ  PHE C 605     -10.097 -65.541  22.216  1.00 14.550          H  
ATOM   9972  N   LYS C 606     -10.376 -63.538  15.926  1.00  9.170          N  
ATOM   9973  CA  LYS C 606     -10.911 -64.760  15.359  1.00  9.750          C  
ATOM   9974  C   LYS C 606      -9.900 -65.535  14.503  1.00 10.300          C  
ATOM   9975  O   LYS C 606      -9.987 -66.762  14.418  1.00 10.710          O  
ATOM   9976  CB  LYS C 606     -12.165 -64.469  14.547  1.00 13.420          C  
ATOM   9977  CG  LYS C 606     -12.872 -65.720  14.037  1.00 13.420          C  
ATOM   9978  CD  LYS C 606     -14.170 -65.374  13.358  1.00 13.420          C  
ATOM   9979  CE  LYS C 606     -14.903 -66.622  12.915  1.00 13.420          C  
ATOM   9980  NZ  LYS C 606     -16.177 -66.281  12.281  1.00 13.420          N  
ATOM   9981  H   LYS C 606     -10.890 -62.663  15.788  1.00 11.000          H  
ATOM   9982  HA  LYS C 606     -11.196 -65.407  16.187  1.00 11.700          H  
ATOM   9983 1HB  LYS C 606     -12.866 -63.893  15.154  1.00 16.100          H  
ATOM   9984 2HB  LYS C 606     -11.895 -63.848  13.686  1.00 16.100          H  
ATOM   9985 1HG  LYS C 606     -12.234 -66.230  13.314  1.00 16.100          H  
ATOM   9986 2HG  LYS C 606     -13.064 -66.397  14.869  1.00 16.100          H  
ATOM   9987 1HD  LYS C 606     -14.814 -64.815  14.045  1.00 16.100          H  
ATOM   9988 2HD  LYS C 606     -13.968 -64.749  12.487  1.00 16.100          H  
ATOM   9989 1HE  LYS C 606     -14.292 -67.185  12.213  1.00 16.100          H  
ATOM   9990 2HE  LYS C 606     -15.103 -67.240  13.789  1.00 16.100          H  
ATOM   9991 1HZ  LYS C 606     -16.667 -67.117  12.012  1.00 16.100          H  
ATOM   9992 2HZ  LYS C 606     -16.757 -65.741  12.951  1.00 16.100          H  
ATOM   9993 3HZ  LYS C 606     -16.014 -65.712  11.468  1.00 16.100          H  
ATOM   9994  N   ASN C 607      -8.979 -64.844  13.816  1.00 10.500          N  
ATOM   9995  CA  ASN C 607      -8.015 -65.512  12.955  1.00 11.110          C  
ATOM   9996  C   ASN C 607      -6.680 -65.765  13.670  1.00 11.510          C  
ATOM   9997  O   ASN C 607      -5.703 -66.185  13.044  1.00 11.990          O  
ATOM   9998  CB  ASN C 607      -7.783 -64.686  11.700  1.00 15.310          C  
ATOM   9999  CG  ASN C 607      -8.968 -64.663  10.749  1.00 15.310          C  
ATOM  10000  OD1 ASN C 607      -9.676 -65.665  10.580  1.00 15.310          O  
ATOM  10001  ND2 ASN C 607      -9.180 -63.532  10.106  1.00 15.310          N  
ATOM  10002  H   ASN C 607      -8.897 -63.826  13.914  1.00 12.600          H  
ATOM  10003  HA  ASN C 607      -8.419 -66.483  12.670  1.00 13.330          H  
ATOM  10004 1HB  ASN C 607      -7.561 -63.657  11.999  1.00 18.370          H  
ATOM  10005 2HB  ASN C 607      -6.914 -65.066  11.168  1.00 18.370          H  
ATOM  10006 1HD2 ASN C 607      -9.945 -63.441   9.426  1.00 18.370          H  
ATOM  10007 2HD2 ASN C 607      -8.585 -62.746  10.267  1.00 18.370          H  
ATOM  10008  N   ASN C 608      -6.640 -65.487  14.971  1.00 11.550          N  
ATOM  10009  CA  ASN C 608      -5.468 -65.642  15.823  1.00 12.160          C  
ATOM  10010  C   ASN C 608      -5.513 -66.949  16.599  1.00 12.840          C  
ATOM  10011  O   ASN C 608      -6.349 -67.123  17.497  1.00 13.330          O  
ATOM  10012  CB  ASN C 608      -5.360 -64.461  16.787  1.00 16.780          C  
ATOM  10013  CG  ASN C 608      -4.119 -64.462  17.662  1.00 16.780          C  
ATOM  10014  OD1 ASN C 608      -3.526 -65.503  17.955  1.00 16.780          O  
ATOM  10015  ND2 ASN C 608      -3.717 -63.282  18.087  1.00 16.780          N  
ATOM  10016  H   ASN C 608      -7.489 -65.150  15.428  1.00 13.860          H  
ATOM  10017  HA  ASN C 608      -4.575 -65.672  15.195  1.00 14.590          H  
ATOM  10018 1HB  ASN C 608      -5.399 -63.528  16.221  1.00 20.140          H  
ATOM  10019 2HB  ASN C 608      -6.223 -64.467  17.446  1.00 20.140          H  
ATOM  10020 1HD2 ASN C 608      -2.903 -63.204  18.667  1.00 20.140          H  
ATOM  10021 2HD2 ASN C 608      -4.225 -62.459  17.826  1.00 20.140          H  
ATOM  10022  N   GLU C 609      -4.662 -67.906  16.265  1.00 13.040          N  
ATOM  10023  CA  GLU C 609      -4.740 -69.150  17.006  1.00 13.830          C  
ATOM  10024  C   GLU C 609      -4.048 -68.883  18.334  1.00 14.480          C  
ATOM  10025  O   GLU C 609      -2.877 -69.186  18.510  1.00 15.150          O  
ATOM  10026  CB  GLU C 609      -4.076 -70.314  16.267  1.00 19.050          C  
ATOM  10027  CG  GLU C 609      -4.717 -70.755  14.973  1.00 19.050          C  
ATOM  10028  CD  GLU C 609      -4.048 -72.012  14.395  1.00 19.050          C  
ATOM  10029  OE1 GLU C 609      -3.797 -72.943  15.148  1.00 19.050          O  
ATOM  10030  OE2 GLU C 609      -3.791 -72.035  13.216  1.00 19.050          O  
ATOM  10031  H   GLU C 609      -3.942 -67.764  15.543  1.00 15.650          H  
ATOM  10032  HA  GLU C 609      -5.783 -69.401  17.198  1.00 16.600          H  
ATOM  10033 1HB  GLU C 609      -3.078 -70.006  16.004  1.00 22.860          H  
ATOM  10034 2HB  GLU C 609      -4.002 -71.171  16.925  1.00 22.860          H  
ATOM  10035 1HG  GLU C 609      -5.774 -70.954  15.148  1.00 22.860          H  
ATOM  10036 2HG  GLU C 609      -4.639 -69.940  14.254  1.00 22.860          H  
ATOM  10037  N   ILE C 610      -4.795 -68.358  19.296  1.00 14.410          N  
ATOM  10038  CA  ILE C 610      -4.222 -67.921  20.573  1.00 15.120          C  
ATOM  10039  C   ILE C 610      -3.529 -69.031  21.385  1.00 15.580          C  
ATOM  10040  O   ILE C 610      -2.776 -68.735  22.312  1.00 15.660          O  
ATOM  10041  CB  ILE C 610      -5.278 -67.193  21.442  1.00 20.880          C  
ATOM  10042  CG1 ILE C 610      -6.460 -68.149  21.797  1.00 20.880          C  
ATOM  10043  CG2 ILE C 610      -5.760 -65.921  20.704  1.00 20.880          C  
ATOM  10044  CD1 ILE C 610      -7.438 -67.608  22.827  1.00 20.880          C  
ATOM  10045  H   ILE C 610      -5.763 -68.152  19.045  1.00 17.290          H  
ATOM  10046  HA  ILE C 610      -3.458 -67.178  20.338  1.00 18.140          H  
ATOM  10047  HB  ILE C 610      -4.814 -66.897  22.380  1.00 25.060          H  
ATOM  10048 1HG1 ILE C 610      -7.011 -68.383  20.889  1.00 25.060          H  
ATOM  10049 2HG1 ILE C 610      -6.054 -69.057  22.201  1.00 25.060          H  
ATOM  10050 1HG2 ILE C 610      -6.464 -65.380  21.309  1.00 25.060          H  
ATOM  10051 2HG2 ILE C 610      -4.903 -65.284  20.500  1.00 25.060          H  
ATOM  10052 3HG2 ILE C 610      -6.233 -66.186  19.768  1.00 25.060          H  
ATOM  10053 1HD1 ILE C 610      -8.212 -68.353  23.016  1.00 25.060          H  
ATOM  10054 2HD1 ILE C 610      -6.903 -67.397  23.756  1.00 25.060          H  
ATOM  10055 3HD1 ILE C 610      -7.902 -66.704  22.468  1.00 25.060          H  
ATOM  10056  N   THR C 611      -3.776 -70.300  21.042  1.00 16.020          N  
ATOM  10057  CA  THR C 611      -3.145 -71.440  21.705  1.00 16.610          C  
ATOM  10058  C   THR C 611      -1.953 -71.987  20.897  1.00 17.070          C  
ATOM  10059  O   THR C 611      -1.342 -72.992  21.271  1.00 17.560          O  
ATOM  10060  CB  THR C 611      -4.152 -72.585  21.917  1.00 23.020          C  
ATOM  10061  OG1 THR C 611      -4.640 -73.034  20.642  1.00 23.020          O  
ATOM  10062  CG2 THR C 611      -5.316 -72.102  22.752  1.00 23.020          C  
ATOM  10063  H   THR C 611      -4.427 -70.474  20.289  1.00 19.220          H  
ATOM  10064  HA  THR C 611      -2.776 -71.115  22.677  1.00 19.930          H  
ATOM  10065  HB  THR C 611      -3.660 -73.413  22.428  1.00 27.620          H  
ATOM  10066  HG1 THR C 611      -3.942 -73.528  20.190  1.00 27.620          H  
ATOM  10067 1HG2 THR C 611      -6.019 -72.920  22.897  1.00 27.620          H  
ATOM  10068 2HG2 THR C 611      -4.950 -71.760  23.720  1.00 27.620          H  
ATOM  10069 3HG2 THR C 611      -5.812 -71.294  22.246  1.00 27.620          H  
ATOM  10070  N   ASN C 612      -1.660 -71.357  19.761  1.00 17.050          N  
ATOM  10071  CA  ASN C 612      -0.603 -71.765  18.839  1.00 17.580          C  
ATOM  10072  C   ASN C 612       0.537 -70.751  18.829  1.00 17.750          C  
ATOM  10073  O   ASN C 612       0.405 -69.638  18.312  1.00 17.820          O  
ATOM  10074  CB  ASN C 612      -1.157 -71.958  17.450  1.00 24.400          C  
ATOM  10075  CG  ASN C 612      -0.190 -72.532  16.461  1.00 24.400          C  
ATOM  10076  OD1 ASN C 612       1.049 -72.374  16.542  1.00 24.400          O  
ATOM  10077  ND2 ASN C 612      -0.747 -73.217  15.483  1.00 24.400          N  
ATOM  10078  H   ASN C 612      -2.190 -70.520  19.527  1.00 20.460          H  
ATOM  10079  HA  ASN C 612      -0.190 -72.714  19.181  1.00 21.100          H  
ATOM  10080 1HB  ASN C 612      -2.050 -72.584  17.486  1.00 29.280          H  
ATOM  10081 2HB  ASN C 612      -1.450 -70.990  17.092  1.00 29.280          H  
ATOM  10082 1HD2 ASN C 612      -0.183 -73.632  14.770  1.00 29.280          H  
ATOM  10083 2HD2 ASN C 612      -1.773 -73.314  15.435  1.00 29.280          H  
ATOM  10084  N   LYS C 613       1.672 -71.127  19.389  1.00 17.950          N  
ATOM  10085  CA  LYS C 613       2.797 -70.205  19.526  1.00 18.270          C  
ATOM  10086  C   LYS C 613       3.308 -69.626  18.204  1.00 18.250          C  
ATOM  10087  O   LYS C 613       4.006 -68.609  18.208  1.00 18.660          O  
ATOM  10088  CB  LYS C 613       3.950 -70.882  20.257  1.00 25.450          C  
ATOM  10089  CG  LYS C 613       3.681 -71.140  21.736  1.00 25.450          C  
ATOM  10090  CD  LYS C 613       4.867 -71.828  22.403  1.00 25.450          C  
ATOM  10091  CE  LYS C 613       4.611 -72.074  23.887  1.00 25.450          C  
ATOM  10092  NZ  LYS C 613       5.749 -72.780  24.539  1.00 25.450          N  
ATOM  10093  H   LYS C 613       1.733 -72.066  19.759  1.00 21.540          H  
ATOM  10094  HA  LYS C 613       2.460 -69.364  20.131  1.00 21.920          H  
ATOM  10095 1HB  LYS C 613       4.174 -71.833  19.774  1.00 30.540          H  
ATOM  10096 2HB  LYS C 613       4.839 -70.256  20.176  1.00 30.540          H  
ATOM  10097 1HG  LYS C 613       3.490 -70.189  22.235  1.00 30.540          H  
ATOM  10098 2HG  LYS C 613       2.794 -71.765  21.841  1.00 30.540          H  
ATOM  10099 1HD  LYS C 613       5.057 -72.783  21.911  1.00 30.540          H  
ATOM  10100 2HD  LYS C 613       5.755 -71.202  22.298  1.00 30.540          H  
ATOM  10101 1HE  LYS C 613       4.459 -71.117  24.384  1.00 30.540          H  
ATOM  10102 2HE  LYS C 613       3.710 -72.677  23.998  1.00 30.540          H  
ATOM  10103 1HZ  LYS C 613       5.540 -72.922  25.518  1.00 30.540          H  
ATOM  10104 2HZ  LYS C 613       5.892 -73.676  24.093  1.00 30.540          H  
ATOM  10105 3HZ  LYS C 613       6.588 -72.224  24.452  1.00 30.540          H  
ATOM  10106  N   THR C 614       3.012 -70.287  17.085  1.00 17.880          N  
ATOM  10107  CA  THR C 614       3.476 -69.833  15.787  1.00 17.960          C  
ATOM  10108  C   THR C 614       2.342 -69.492  14.809  1.00 18.100          C  
ATOM  10109  O   THR C 614       2.570 -69.499  13.597  1.00 18.330          O  
ATOM  10110  CB  THR C 614       4.428 -70.866  15.143  1.00 25.110          C  
ATOM  10111  OG1 THR C 614       3.763 -72.124  14.994  1.00 25.110          O  
ATOM  10112  CG2 THR C 614       5.639 -71.053  16.040  1.00 25.110          C  
ATOM  10113  H   THR C 614       2.417 -71.116  17.118  1.00 21.460          H  
ATOM  10114  HA  THR C 614       4.048 -68.920  15.936  1.00 21.550          H  
ATOM  10115  HB  THR C 614       4.756 -70.510  14.165  1.00 30.130          H  
ATOM  10116  HG1 THR C 614       3.105 -72.047  14.293  1.00 30.130          H  
ATOM  10117 1HG2 THR C 614       6.314 -71.778  15.590  1.00 30.130          H  
ATOM  10118 2HG2 THR C 614       6.151 -70.099  16.156  1.00 30.130          H  
ATOM  10119 3HG2 THR C 614       5.321 -71.414  17.013  1.00 30.130          H  
ATOM  10120  N   ALA C 615       1.121 -69.228  15.296  1.00 18.100          N  
ATOM  10121  CA  ALA C 615       0.041 -68.868  14.360  1.00 18.380          C  
ATOM  10122  C   ALA C 615      -0.952 -67.860  14.962  1.00 18.410          C  
ATOM  10123  O   ALA C 615      -2.137 -67.914  14.613  1.00 18.930          O  
ATOM  10124  OXT ALA C 615      -0.485 -66.753  15.219  1.00 27.570          O  
ATOM  10125  CB  ALA C 615      -0.700 -70.111  13.890  1.00 24.650          C  
ATOM  10126  H   ALA C 615       0.960 -69.253  16.312  1.00 21.720          H  
ATOM  10127  HA  ALA C 615       0.502 -68.400  13.489  1.00 22.060          H  
ATOM  10128 1HB  ALA C 615      -1.465 -69.829  13.167  1.00 29.570          H  
ATOM  10129 2HB  ALA C 615       0.007 -70.798  13.427  1.00 29.570          H  
ATOM  10130 3HB  ALA C 615      -1.174 -70.594  14.709  1.00 29.570          H  
TER                                                                             
ATOM  10132  N   MET D 616     -24.078 -12.944   1.368  1.00  1.050          N  
ATOM  10133  CA  MET D 616     -24.420 -13.567   2.651  1.00  0.780          C  
ATOM  10134  C   MET D 616     -24.486 -12.553   3.799  1.00  0.710          C  
ATOM  10135  O   MET D 616     -25.344 -12.651   4.675  1.00  0.720          O  
ATOM  10136  CB  MET D 616     -23.386 -14.635   3.022  1.00  1.200          C  
ATOM  10137  CG  MET D 616     -23.747 -15.452   4.261  1.00  1.200          C  
ATOM  10138  SD  MET D 616     -22.488 -16.628   4.710  1.00  1.200          S  
ATOM  10139  CE  MET D 616     -23.310 -17.561   5.980  1.00  1.200          C  
ATOM  10140 1H   MET D 616     -24.611 -13.356   0.602  1.00  1.260          H  
ATOM  10141 2H   MET D 616     -24.254 -11.950   1.394  1.00  1.260          H  
ATOM  10142 3H   MET D 616     -23.098 -13.098   1.188  1.00  1.260          H  
ATOM  10143  HA  MET D 616     -25.406 -14.026   2.558  1.00  0.940          H  
ATOM  10144 1HB  MET D 616     -23.264 -15.330   2.186  1.00  1.440          H  
ATOM  10145 2HB  MET D 616     -22.419 -14.165   3.205  1.00  1.440          H  
ATOM  10146 1HG  MET D 616     -23.915 -14.804   5.084  1.00  1.440          H  
ATOM  10147 2HG  MET D 616     -24.663 -15.991   4.095  1.00  1.440          H  
ATOM  10148 1HE  MET D 616     -22.633 -18.324   6.350  1.00  1.440          H  
ATOM  10149 2HE  MET D 616     -23.597 -16.908   6.792  1.00  1.440          H  
ATOM  10150 3HE  MET D 616     -24.196 -18.029   5.564  1.00  1.440          H  
ATOM  10151  N   ILE D 617     -23.510 -11.646   3.854  1.00  0.700          N  
ATOM  10152  CA  ILE D 617     -23.385 -10.665   4.944  1.00  0.700          C  
ATOM  10153  C   ILE D 617     -24.399  -9.529   4.838  1.00  0.710          C  
ATOM  10154  O   ILE D 617     -24.710  -9.090   3.729  1.00  0.780          O  
ATOM  10155  CB  ILE D 617     -21.955 -10.055   4.931  1.00  0.980          C  
ATOM  10156  CG1 ILE D 617     -21.603  -9.343   6.249  1.00  0.980          C  
ATOM  10157  CG2 ILE D 617     -21.818  -9.021   3.800  1.00  0.980          C  
ATOM  10158  CD1 ILE D 617     -21.310 -10.268   7.403  1.00  0.980          C  
ATOM  10159  H   ILE D 617     -22.817 -11.618   3.124  1.00  0.840          H  
ATOM  10160  HA  ILE D 617     -23.557 -11.174   5.886  1.00  0.840          H  
ATOM  10161  HB  ILE D 617     -21.233 -10.854   4.773  1.00  1.180          H  
ATOM  10162 1HG1 ILE D 617     -20.737  -8.732   6.070  1.00  1.180          H  
ATOM  10163 2HG1 ILE D 617     -22.409  -8.692   6.545  1.00  1.180          H  
ATOM  10164 1HG2 ILE D 617     -20.814  -8.651   3.816  1.00  1.180          H  
ATOM  10165 2HG2 ILE D 617     -22.019  -9.483   2.840  1.00  1.180          H  
ATOM  10166 3HG2 ILE D 617     -22.498  -8.180   3.940  1.00  1.180          H  
ATOM  10167 1HD1 ILE D 617     -21.077  -9.669   8.265  1.00  1.180          H  
ATOM  10168 2HD1 ILE D 617     -22.168 -10.884   7.635  1.00  1.180          H  
ATOM  10169 3HD1 ILE D 617     -20.466 -10.910   7.160  1.00  1.180          H  
ATOM  10170  N   THR D 618     -24.916  -9.074   5.989  1.00  0.680          N  
ATOM  10171  CA  THR D 618     -25.818  -7.914   6.041  1.00  0.700          C  
ATOM  10172  C   THR D 618     -25.430  -6.825   7.064  1.00  0.680          C  
ATOM  10173  O   THR D 618     -25.729  -5.644   6.867  1.00  0.790          O  
ATOM  10174  CB  THR D 618     -27.249  -8.360   6.298  1.00  0.970          C  
ATOM  10175  OG1 THR D 618     -28.088  -7.219   6.459  1.00  0.970          O  
ATOM  10176  CG2 THR D 618     -27.304  -9.228   7.476  1.00  0.970          C  
ATOM  10177  H   THR D 618     -24.681  -9.548   6.864  1.00  0.820          H  
ATOM  10178  HA  THR D 618     -25.797  -7.441   5.059  1.00  0.840          H  
ATOM  10179  HB  THR D 618     -27.596  -8.894   5.455  1.00  1.170          H  
ATOM  10180  HG1 THR D 618     -29.005  -7.496   6.472  1.00  1.170          H  
ATOM  10181 1HG2 THR D 618     -28.296  -9.529   7.591  1.00  1.170          H  
ATOM  10182 2HG2 THR D 618     -26.684 -10.093   7.319  1.00  1.170          H  
ATOM  10183 3HG2 THR D 618     -26.978  -8.707   8.366  1.00  1.170          H  
ATOM  10184  N   SER D 619     -24.774  -7.210   8.161  1.00  0.720          N  
ATOM  10185  CA  SER D 619     -24.425  -6.269   9.237  1.00  0.780          C  
ATOM  10186  C   SER D 619     -23.206  -6.703  10.034  1.00  0.750          C  
ATOM  10187  O   SER D 619     -22.996  -7.884  10.283  1.00  0.780          O  
ATOM  10188  CB  SER D 619     -25.599  -6.020  10.177  1.00  1.070          C  
ATOM  10189  OG  SER D 619     -25.186  -5.262  11.289  1.00  1.070          O  
ATOM  10190  H   SER D 619     -24.546  -8.197   8.264  1.00  0.860          H  
ATOM  10191  HA  SER D 619     -24.175  -5.315   8.776  1.00  0.940          H  
ATOM  10192 1HB  SER D 619     -26.358  -5.459   9.631  1.00  1.280          H  
ATOM  10193 2HB  SER D 619     -26.055  -6.925  10.497  1.00  1.280          H  
ATOM  10194  HG  SER D 619     -24.731  -5.890  11.879  1.00  1.280          H  
ATOM  10195  N   ILE D 620     -22.355  -5.743  10.350  1.00  0.710          N  
ATOM  10196  CA  ILE D 620     -21.129  -5.928  11.120  1.00  0.730          C  
ATOM  10197  C   ILE D 620     -20.941  -4.904  12.289  1.00  0.690          C  
ATOM  10198  O   ILE D 620     -21.091  -3.707  12.100  1.00  0.780          O  
ATOM  10199  CB  ILE D 620     -19.933  -5.944  10.123  1.00  1.010          C  
ATOM  10200  CG1 ILE D 620     -20.026  -7.171   9.165  1.00  1.010          C  
ATOM  10201  CG2 ILE D 620     -18.717  -5.891  10.799  1.00  1.010          C  
ATOM  10202  CD1 ILE D 620     -18.986  -7.226   8.086  1.00  1.010          C  
ATOM  10203  H   ILE D 620     -22.607  -4.796  10.063  1.00  0.850          H  
ATOM  10204  HA  ILE D 620     -21.172  -6.917  11.573  1.00  0.880          H  
ATOM  10205  HB  ILE D 620     -20.006  -5.061   9.487  1.00  1.220          H  
ATOM  10206 1HG1 ILE D 620     -19.968  -8.076   9.761  1.00  1.220          H  
ATOM  10207 2HG1 ILE D 620     -20.977  -7.152   8.656  1.00  1.220          H  
ATOM  10208 1HG2 ILE D 620     -17.886  -5.843  10.120  1.00  1.220          H  
ATOM  10209 2HG2 ILE D 620     -18.745  -5.003  11.364  1.00  1.220          H  
ATOM  10210 3HG2 ILE D 620     -18.604  -6.749  11.448  1.00  1.220          H  
ATOM  10211 1HD1 ILE D 620     -19.144  -8.099   7.481  1.00  1.220          H  
ATOM  10212 2HD1 ILE D 620     -19.076  -6.347   7.475  1.00  1.220          H  
ATOM  10213 3HD1 ILE D 620     -17.991  -7.286   8.505  1.00  1.220          H  
ATOM  10214  N   PHE D 621     -20.610  -5.348  13.507  1.00  0.630          N  
ATOM  10215  CA  PHE D 621     -20.378  -4.369  14.600  1.00  0.630          C  
ATOM  10216  C   PHE D 621     -18.976  -4.470  15.222  1.00  0.650          C  
ATOM  10217  O   PHE D 621     -18.491  -5.574  15.491  1.00  0.700          O  
ATOM  10218  CB  PHE D 621     -21.419  -4.554  15.693  1.00  0.880          C  
ATOM  10219  CG  PHE D 621     -21.268  -3.653  16.886  1.00  0.880          C  
ATOM  10220  CD1 PHE D 621     -21.868  -2.424  16.915  1.00  0.880          C  
ATOM  10221  CD2 PHE D 621     -20.517  -4.044  17.982  1.00  0.880          C  
ATOM  10222  CE1 PHE D 621     -21.743  -1.605  18.003  1.00  0.880          C  
ATOM  10223  CE2 PHE D 621     -20.394  -3.242  19.070  1.00  0.880          C  
ATOM  10224  CZ  PHE D 621     -21.015  -2.015  19.083  1.00  0.880          C  
ATOM  10225  H   PHE D 621     -20.547  -6.359  13.676  1.00  0.760          H  
ATOM  10226  HA  PHE D 621     -20.476  -3.363  14.197  1.00  0.760          H  
ATOM  10227 1HB  PHE D 621     -22.407  -4.386  15.271  1.00  1.060          H  
ATOM  10228 2HB  PHE D 621     -21.396  -5.549  16.028  1.00  1.060          H  
ATOM  10229  HD1 PHE D 621     -22.452  -2.107  16.070  1.00  1.060          H  
ATOM  10230  HD2 PHE D 621     -20.022  -5.012  17.971  1.00  1.060          H  
ATOM  10231  HE1 PHE D 621     -22.227  -0.628  18.014  1.00  1.060          H  
ATOM  10232  HE2 PHE D 621     -19.806  -3.574  19.927  1.00  1.060          H  
ATOM  10233  HZ  PHE D 621     -20.922  -1.362  19.953  1.00  1.060          H  
ATOM  10234  N   GLY D 622     -18.299  -3.325  15.437  1.00  0.640          N  
ATOM  10235  CA  GLY D 622     -16.956  -3.396  16.051  1.00  0.680          C  
ATOM  10236  C   GLY D 622     -16.195  -2.080  16.215  1.00  0.660          C  
ATOM  10237  O   GLY D 622     -16.730  -0.992  15.979  1.00  0.650          O  
ATOM  10238  H   GLY D 622     -18.728  -2.426  15.183  1.00  0.770          H  
ATOM  10239 1HA  GLY D 622     -17.062  -3.850  17.036  1.00  0.820          H  
ATOM  10240 2HA  GLY D 622     -16.331  -4.078  15.487  1.00  0.820          H  
ATOM  10241  N   LYS D 623     -14.922  -2.204  16.630  1.00  0.670          N  
ATOM  10242  CA  LYS D 623     -14.059  -1.053  16.951  1.00  0.670          C  
ATOM  10243  C   LYS D 623     -13.441  -0.381  15.743  1.00  0.620          C  
ATOM  10244  O   LYS D 623     -12.802  -1.025  14.917  1.00  0.590          O  
ATOM  10245  CB  LYS D 623     -12.931  -1.476  17.890  1.00  0.940          C  
ATOM  10246  CG  LYS D 623     -12.024  -0.312  18.359  1.00  0.940          C  
ATOM  10247  CD  LYS D 623     -11.050  -0.740  19.470  1.00  0.940          C  
ATOM  10248  CE  LYS D 623      -9.956  -1.679  18.939  1.00  0.940          C  
ATOM  10249  NZ  LYS D 623      -8.955  -2.016  19.979  1.00  0.940          N  
ATOM  10250  H   LYS D 623     -14.541  -3.153  16.709  1.00  0.800          H  
ATOM  10251  HA  LYS D 623     -14.664  -0.318  17.469  1.00  0.800          H  
ATOM  10252 1HB  LYS D 623     -13.355  -1.953  18.774  1.00  1.130          H  
ATOM  10253 2HB  LYS D 623     -12.319  -2.209  17.384  1.00  1.130          H  
ATOM  10254 1HG  LYS D 623     -11.444   0.074  17.515  1.00  1.130          H  
ATOM  10255 2HG  LYS D 623     -12.656   0.493  18.737  1.00  1.130          H  
ATOM  10256 1HD  LYS D 623     -10.573   0.155  19.889  1.00  1.130          H  
ATOM  10257 2HD  LYS D 623     -11.598  -1.245  20.264  1.00  1.130          H  
ATOM  10258 1HE  LYS D 623     -10.409  -2.605  18.591  1.00  1.130          H  
ATOM  10259 2HE  LYS D 623      -9.450  -1.201  18.111  1.00  1.130          H  
ATOM  10260 1HZ  LYS D 623      -8.264  -2.639  19.575  1.00  1.130          H  
ATOM  10261 2HZ  LYS D 623      -8.500  -1.174  20.310  1.00  1.130          H  
ATOM  10262 3HZ  LYS D 623      -9.413  -2.476  20.750  1.00  1.130          H  
ATOM  10263  N   VAL D 624     -13.559   0.931  15.655  1.00  0.630          N  
ATOM  10264  CA  VAL D 624     -12.966   1.630  14.517  1.00  0.600          C  
ATOM  10265  C   VAL D 624     -11.468   1.848  14.748  1.00  0.620          C  
ATOM  10266  O   VAL D 624     -11.071   2.497  15.720  1.00  0.680          O  
ATOM  10267  CB  VAL D 624     -13.662   2.986  14.320  1.00  0.850          C  
ATOM  10268  CG1 VAL D 624     -13.014   3.742  13.172  1.00  0.850          C  
ATOM  10269  CG2 VAL D 624     -15.159   2.778  14.084  1.00  0.850          C  
ATOM  10270  H   VAL D 624     -14.115   1.423  16.365  1.00  0.760          H  
ATOM  10271  HA  VAL D 624     -13.096   1.025  13.624  1.00  0.720          H  
ATOM  10272  HB  VAL D 624     -13.528   3.576  15.218  1.00  1.020          H  
ATOM  10273 1HG1 VAL D 624     -13.488   4.705  13.053  1.00  1.020          H  
ATOM  10274 2HG1 VAL D 624     -11.976   3.891  13.363  1.00  1.020          H  
ATOM  10275 3HG1 VAL D 624     -13.124   3.165  12.267  1.00  1.020          H  
ATOM  10276 1HG2 VAL D 624     -15.638   3.742  13.978  1.00  1.020          H  
ATOM  10277 2HG2 VAL D 624     -15.312   2.195  13.190  1.00  1.020          H  
ATOM  10278 3HG2 VAL D 624     -15.601   2.252  14.935  1.00  1.020          H  
ATOM  10279  N   THR D 625     -10.623   1.344  13.844  1.00  0.600          N  
ATOM  10280  CA  THR D 625      -9.180   1.463  14.042  1.00  0.630          C  
ATOM  10281  C   THR D 625      -8.501   2.398  13.042  1.00  0.620          C  
ATOM  10282  O   THR D 625      -7.414   2.914  13.319  1.00  0.710          O  
ATOM  10283  CB  THR D 625      -8.511   0.073  13.945  1.00  0.870          C  
ATOM  10284  OG1 THR D 625      -8.696  -0.466  12.628  1.00  0.870          O  
ATOM  10285  CG2 THR D 625      -9.172  -0.875  14.945  1.00  0.870          C  
ATOM  10286  H   THR D 625     -10.981   0.833  13.036  1.00  0.720          H  
ATOM  10287  HA  THR D 625      -9.001   1.859  15.039  1.00  0.760          H  
ATOM  10288  HB  THR D 625      -7.449   0.159  14.162  1.00  1.040          H  
ATOM  10289  HG1 THR D 625      -8.109  -0.023  12.011  1.00  1.040          H  
ATOM  10290 1HG2 THR D 625      -8.706  -1.857  14.884  1.00  1.040          H  
ATOM  10291 2HG2 THR D 625      -9.046  -0.474  15.942  1.00  1.040          H  
ATOM  10292 3HG2 THR D 625     -10.231  -0.969  14.725  1.00  1.040          H  
ATOM  10293  N   PHE D 626      -9.152   2.644  11.904  1.00  0.570          N  
ATOM  10294  CA  PHE D 626      -8.594   3.506  10.846  1.00  0.630          C  
ATOM  10295  C   PHE D 626      -9.673   4.228  10.070  1.00  0.590          C  
ATOM  10296  O   PHE D 626     -10.638   3.610   9.629  1.00  0.550          O  
ATOM  10297  CB  PHE D 626      -7.822   2.669   9.839  1.00  0.860          C  
ATOM  10298  CG  PHE D 626      -7.164   3.369   8.719  1.00  0.860          C  
ATOM  10299  CD1 PHE D 626      -5.889   3.845   8.819  1.00  0.860          C  
ATOM  10300  CD2 PHE D 626      -7.847   3.529   7.519  1.00  0.860          C  
ATOM  10301  CE1 PHE D 626      -5.302   4.466   7.757  1.00  0.860          C  
ATOM  10302  CE2 PHE D 626      -7.261   4.147   6.469  1.00  0.860          C  
ATOM  10303  CZ  PHE D 626      -5.991   4.616   6.589  1.00  0.860          C  
ATOM  10304  H   PHE D 626     -10.025   2.136  11.757  1.00  0.680          H  
ATOM  10305  HA  PHE D 626      -7.944   4.246  11.301  1.00  0.760          H  
ATOM  10306 1HB  PHE D 626      -7.093   2.037  10.345  1.00  1.030          H  
ATOM  10307 2HB  PHE D 626      -8.517   2.064   9.382  1.00  1.030          H  
ATOM  10308  HD1 PHE D 626      -5.340   3.714   9.745  1.00  1.030          H  
ATOM  10309  HD2 PHE D 626      -8.869   3.150   7.419  1.00  1.030          H  
ATOM  10310  HE1 PHE D 626      -4.280   4.839   7.836  1.00  1.030          H  
ATOM  10311  HE2 PHE D 626      -7.802   4.267   5.532  1.00  1.030          H  
ATOM  10312  HZ  PHE D 626      -5.528   5.105   5.750  1.00  1.030          H  
ATOM  10313  N   VAL D 627      -9.501   5.527   9.851  1.00  0.650          N  
ATOM  10314  CA  VAL D 627     -10.449   6.270   9.031  1.00  0.680          C  
ATOM  10315  C   VAL D 627      -9.712   7.065   7.957  1.00  0.760          C  
ATOM  10316  O   VAL D 627      -9.170   8.118   8.272  1.00  0.790          O  
ATOM  10317  CB  VAL D 627     -11.240   7.264   9.916  1.00  0.940          C  
ATOM  10318  CG1 VAL D 627     -12.242   8.031   9.078  1.00  0.940          C  
ATOM  10319  CG2 VAL D 627     -11.948   6.526  11.033  1.00  0.940          C  
ATOM  10320  H   VAL D 627      -8.690   5.995  10.233  1.00  0.780          H  
ATOM  10321  HA  VAL D 627     -11.135   5.575   8.543  1.00  0.820          H  
ATOM  10322  HB  VAL D 627     -10.550   7.981  10.350  1.00  1.130          H  
ATOM  10323 1HG1 VAL D 627     -12.785   8.731   9.713  1.00  1.130          H  
ATOM  10324 2HG1 VAL D 627     -11.741   8.585   8.285  1.00  1.130          H  
ATOM  10325 3HG1 VAL D 627     -12.931   7.320   8.647  1.00  1.130          H  
ATOM  10326 1HG2 VAL D 627     -12.480   7.246  11.651  1.00  1.130          H  
ATOM  10327 2HG2 VAL D 627     -12.652   5.822  10.615  1.00  1.130          H  
ATOM  10328 3HG2 VAL D 627     -11.239   6.000  11.644  1.00  1.130          H  
ATOM  10329  N   GLY D 628      -9.745   6.622   6.700  1.00  0.840          N  
ATOM  10330  CA  GLY D 628      -9.023   7.327   5.634  1.00  0.980          C  
ATOM  10331  C   GLY D 628      -9.911   7.576   4.414  1.00  0.870          C  
ATOM  10332  O   GLY D 628     -11.134   7.500   4.503  1.00  1.230          O  
ATOM  10333  H   GLY D 628     -10.241   5.757   6.467  1.00  1.010          H  
ATOM  10334 1HA  GLY D 628      -8.650   8.280   6.014  1.00  1.180          H  
ATOM  10335 2HA  GLY D 628      -8.148   6.751   5.343  1.00  1.180          H  
ATOM  10336  N   LYS D 629      -9.298   7.879   3.265  1.00  1.120          N  
ATOM  10337  CA  LYS D 629     -10.049   8.169   2.036  1.00  1.170          C  
ATOM  10338  C   LYS D 629     -10.263   6.902   1.189  1.00  1.120          C  
ATOM  10339  O   LYS D 629      -9.302   6.417   0.596  1.00  1.950          O  
ATOM  10340  CB  LYS D 629      -9.311   9.181   1.163  1.00  1.620          C  
ATOM  10341  CG  LYS D 629      -9.166  10.594   1.721  1.00  1.620          C  
ATOM  10342  CD  LYS D 629      -8.430  11.459   0.691  1.00  1.620          C  
ATOM  10343  CE  LYS D 629      -8.218  12.896   1.137  1.00  1.620          C  
ATOM  10344  NZ  LYS D 629      -7.478  13.668   0.080  1.00  1.620          N  
ATOM  10345  H   LYS D 629      -8.287   7.909   3.256  1.00  1.340          H  
ATOM  10346  HA  LYS D 629     -10.991   8.619   2.308  1.00  1.400          H  
ATOM  10347 1HB  LYS D 629      -8.307   8.807   0.953  1.00  1.940          H  
ATOM  10348 2HB  LYS D 629      -9.829   9.261   0.205  1.00  1.940          H  
ATOM  10349 1HG  LYS D 629     -10.153  11.016   1.921  1.00  1.940          H  
ATOM  10350 2HG  LYS D 629      -8.601  10.570   2.654  1.00  1.940          H  
ATOM  10351 1HD  LYS D 629      -7.454  11.012   0.485  1.00  1.940          H  
ATOM  10352 2HD  LYS D 629      -9.000  11.476  -0.239  1.00  1.940          H  
ATOM  10353 1HE  LYS D 629      -9.183  13.374   1.307  1.00  1.940          H  
ATOM  10354 2HE  LYS D 629      -7.644  12.914   2.064  1.00  1.940          H  
ATOM  10355 1HZ  LYS D 629      -7.348  14.626   0.361  1.00  1.940          H  
ATOM  10356 2HZ  LYS D 629      -6.583  13.248  -0.096  1.00  1.940          H  
ATOM  10357 3HZ  LYS D 629      -8.025  13.681  -0.796  1.00  1.940          H  
ATOM  10358  N   ARG D 630     -11.478   6.332   1.078  1.00  1.070          N  
ATOM  10359  CA  ARG D 630     -12.763   6.674   1.709  1.00  1.080          C  
ATOM  10360  C   ARG D 630     -13.284   5.447   2.411  1.00  0.950          C  
ATOM  10361  O   ARG D 630     -14.480   5.132   2.375  1.00  0.970          O  
ATOM  10362  CB  ARG D 630     -13.776   7.192   0.708  1.00  1.510          C  
ATOM  10363  CG  ARG D 630     -13.430   8.535   0.149  1.00  1.510          C  
ATOM  10364  CD  ARG D 630     -14.410   8.992  -0.835  1.00  1.510          C  
ATOM  10365  NE  ARG D 630     -14.177  10.374  -1.178  1.00  1.510          N  
ATOM  10366  CZ  ARG D 630     -13.277  10.863  -2.048  1.00  1.510          C  
ATOM  10367  NH1 ARG D 630     -12.469  10.080  -2.746  1.00  1.510          N  
ATOM  10368  NH2 ARG D 630     -13.238  12.171  -2.171  1.00  1.510          N  
ATOM  10369  H   ARG D 630     -11.514   5.524   0.474  1.00  1.280          H  
ATOM  10370  HA  ARG D 630     -12.638   7.421   2.478  1.00  1.300          H  
ATOM  10371 1HB  ARG D 630     -13.867   6.488  -0.121  1.00  1.810          H  
ATOM  10372 2HB  ARG D 630     -14.760   7.269   1.182  1.00  1.810          H  
ATOM  10373 1HG  ARG D 630     -13.394   9.265   0.957  1.00  1.810          H  
ATOM  10374 2HG  ARG D 630     -12.455   8.483  -0.328  1.00  1.810          H  
ATOM  10375 1HD  ARG D 630     -14.356   8.390  -1.738  1.00  1.810          H  
ATOM  10376 2HD  ARG D 630     -15.411   8.914  -0.406  1.00  1.810          H  
ATOM  10377  HE  ARG D 630     -14.748  11.077  -0.684  1.00  1.810          H  
ATOM  10378 1HH1 ARG D 630     -12.514   9.078  -2.639  1.00  1.810          H  
ATOM  10379 2HH1 ARG D 630     -11.803  10.486  -3.390  1.00  1.810          H  
ATOM  10380 1HH2 ARG D 630     -13.896  12.719  -1.589  1.00  1.810          H  
ATOM  10381 2HH2 ARG D 630     -12.588  12.621  -2.806  1.00  1.810          H  
ATOM  10382  N   LYS D 631     -12.353   4.731   3.022  1.00  0.970          N  
ATOM  10383  CA  LYS D 631     -12.695   3.526   3.723  1.00  0.910          C  
ATOM  10384  C   LYS D 631     -12.245   3.538   5.171  1.00  0.800          C  
ATOM  10385  O   LYS D 631     -11.236   4.148   5.558  1.00  0.850          O  
ATOM  10386  CB  LYS D 631     -12.142   2.319   2.960  1.00  1.300          C  
ATOM  10387  CG  LYS D 631     -10.625   2.281   2.791  1.00  1.300          C  
ATOM  10388  CD  LYS D 631     -10.251   1.205   1.767  1.00  1.300          C  
ATOM  10389  CE  LYS D 631      -8.753   1.141   1.449  1.00  1.300          C  
ATOM  10390  NZ  LYS D 631      -8.236   2.427   0.849  1.00  1.300          N  
ATOM  10391  H   LYS D 631     -11.397   5.057   3.005  1.00  1.160          H  
ATOM  10392  HA  LYS D 631     -13.772   3.460   3.731  1.00  1.090          H  
ATOM  10393 1HB  LYS D 631     -12.430   1.407   3.483  1.00  1.560          H  
ATOM  10394 2HB  LYS D 631     -12.597   2.280   1.972  1.00  1.560          H  
ATOM  10395 1HG  LYS D 631     -10.269   3.254   2.464  1.00  1.560          H  
ATOM  10396 2HG  LYS D 631     -10.160   2.040   3.751  1.00  1.560          H  
ATOM  10397 1HD  LYS D 631     -10.533   0.247   2.171  1.00  1.560          H  
ATOM  10398 2HD  LYS D 631     -10.812   1.361   0.843  1.00  1.560          H  
ATOM  10399 1HE  LYS D 631      -8.193   0.910   2.355  1.00  1.560          H  
ATOM  10400 2HE  LYS D 631      -8.600   0.338   0.727  1.00  1.560          H  
ATOM  10401 1HZ  LYS D 631      -7.255   2.331   0.615  1.00  1.560          H  
ATOM  10402 2HZ  LYS D 631      -8.741   2.650   0.005  1.00  1.560          H  
ATOM  10403 3HZ  LYS D 631      -8.350   3.184   1.509  1.00  1.560          H  
ATOM  10404  N   ILE D 632     -13.013   2.803   5.952  1.00  0.770          N  
ATOM  10405  CA  ILE D 632     -12.834   2.665   7.379  1.00  0.720          C  
ATOM  10406  C   ILE D 632     -12.479   1.239   7.741  1.00  0.710          C  
ATOM  10407  O   ILE D 632     -13.032   0.298   7.174  1.00  0.820          O  
ATOM  10408  CB  ILE D 632     -14.119   3.084   8.127  1.00  1.030          C  
ATOM  10409  CG1 ILE D 632     -14.516   4.506   7.726  1.00  1.030          C  
ATOM  10410  CG2 ILE D 632     -13.907   3.040   9.624  1.00  1.030          C  
ATOM  10411  CD1 ILE D 632     -15.585   4.546   6.658  1.00  1.030          C  
ATOM  10412  H   ILE D 632     -13.814   2.354   5.496  1.00  0.920          H  
ATOM  10413  HA  ILE D 632     -12.018   3.311   7.690  1.00  0.860          H  
ATOM  10414  HB  ILE D 632     -14.927   2.407   7.854  1.00  1.230          H  
ATOM  10415 1HG1 ILE D 632     -14.872   5.046   8.601  1.00  1.230          H  
ATOM  10416 2HG1 ILE D 632     -13.633   5.020   7.340  1.00  1.230          H  
ATOM  10417 1HG2 ILE D 632     -14.814   3.324  10.125  1.00  1.230          H  
ATOM  10418 2HG2 ILE D 632     -13.632   2.062   9.938  1.00  1.230          H  
ATOM  10419 3HG2 ILE D 632     -13.115   3.725   9.890  1.00  1.230          H  
ATOM  10420 1HD1 ILE D 632     -15.803   5.561   6.411  1.00  1.230          H  
ATOM  10421 2HD1 ILE D 632     -15.266   4.043   5.756  1.00  1.230          H  
ATOM  10422 3HD1 ILE D 632     -16.487   4.062   7.029  1.00  1.230          H  
ATOM  10423  N   ILE D 633     -11.497   1.074   8.616  1.00  0.600          N  
ATOM  10424  CA  ILE D 633     -11.112  -0.256   9.059  1.00  0.600          C  
ATOM  10425  C   ILE D 633     -11.662  -0.460  10.442  1.00  0.560          C  
ATOM  10426  O   ILE D 633     -11.421   0.360  11.343  1.00  0.550          O  
ATOM  10427  CB  ILE D 633      -9.605  -0.492   9.085  1.00  0.840          C  
ATOM  10428  CG1 ILE D 633      -9.052  -0.261   7.646  1.00  0.840          C  
ATOM  10429  CG2 ILE D 633      -9.329  -1.886   9.630  1.00  0.840          C  
ATOM  10430  CD1 ILE D 633      -7.543  -0.275   7.513  1.00  0.840          C  
ATOM  10431  H   ILE D 633     -11.082   1.911   9.035  1.00  0.720          H  
ATOM  10432  HA  ILE D 633     -11.559  -0.997   8.407  1.00  0.720          H  
ATOM  10433  HB  ILE D 633      -9.139   0.162   9.750  1.00  1.010          H  
ATOM  10434 1HG1 ILE D 633      -9.480  -0.988   6.996  1.00  1.010          H  
ATOM  10435 2HG1 ILE D 633      -9.395   0.715   7.313  1.00  1.010          H  
ATOM  10436 1HG2 ILE D 633      -8.262  -2.081   9.659  1.00  1.010          H  
ATOM  10437 2HG2 ILE D 633      -9.718  -1.976  10.642  1.00  1.010          H  
ATOM  10438 3HG2 ILE D 633      -9.822  -2.607   9.006  1.00  1.010          H  
ATOM  10439 1HD1 ILE D 633      -7.272  -0.078   6.477  1.00  1.010          H  
ATOM  10440 2HD1 ILE D 633      -7.107   0.483   8.141  1.00  1.010          H  
ATOM  10441 3HD1 ILE D 633      -7.151  -1.245   7.805  1.00  1.010          H  
ATOM  10442  N   VAL D 634     -12.446  -1.526  10.589  1.00  0.560          N  
ATOM  10443  CA  VAL D 634     -13.108  -1.805  11.850  1.00  0.550          C  
ATOM  10444  C   VAL D 634     -12.801  -3.257  12.295  1.00  0.560          C  
ATOM  10445  O   VAL D 634     -12.834  -4.177  11.471  1.00  0.580          O  
ATOM  10446  CB  VAL D 634     -14.623  -1.542  11.696  1.00  0.770          C  
ATOM  10447  CG1 VAL D 634     -15.317  -1.733  13.013  1.00  0.770          C  
ATOM  10448  CG2 VAL D 634     -14.838  -0.125  11.133  1.00  0.770          C  
ATOM  10449  H   VAL D 634     -12.567  -2.152   9.783  1.00  0.670          H  
ATOM  10450  HA  VAL D 634     -12.714  -1.126  12.594  1.00  0.660          H  
ATOM  10451  HB  VAL D 634     -15.042  -2.283  11.016  1.00  0.930          H  
ATOM  10452 1HG1 VAL D 634     -16.384  -1.583  12.908  1.00  0.930          H  
ATOM  10453 2HG1 VAL D 634     -15.129  -2.717  13.397  1.00  0.930          H  
ATOM  10454 3HG1 VAL D 634     -14.948  -1.018  13.696  1.00  0.930          H  
ATOM  10455 1HG2 VAL D 634     -15.873   0.100  11.014  1.00  0.930          H  
ATOM  10456 2HG2 VAL D 634     -14.404   0.589  11.807  1.00  0.930          H  
ATOM  10457 3HG2 VAL D 634     -14.361  -0.052  10.166  1.00  0.930          H  
ATOM  10458  N   GLU D 635     -12.434  -3.430  13.579  1.00  0.570          N  
ATOM  10459  CA  GLU D 635     -12.049  -4.717  14.185  1.00  0.600          C  
ATOM  10460  C   GLU D 635     -13.182  -5.489  14.864  1.00  0.740          C  
ATOM  10461  O   GLU D 635     -13.856  -4.996  15.786  1.00  0.820          O  
ATOM  10462  CB  GLU D 635     -10.916  -4.485  15.188  1.00  0.830          C  
ATOM  10463  CG  GLU D 635     -10.350  -5.745  15.840  1.00  0.830          C  
ATOM  10464  CD  GLU D 635      -9.198  -5.432  16.747  1.00  0.830          C  
ATOM  10465  OE1 GLU D 635      -9.428  -5.010  17.859  1.00  0.830          O  
ATOM  10466  OE2 GLU D 635      -8.086  -5.631  16.325  1.00  0.830          O  
ATOM  10467  H   GLU D 635     -12.457  -2.599  14.164  1.00  0.680          H  
ATOM  10468  HA  GLU D 635     -11.667  -5.353  13.394  1.00  0.720          H  
ATOM  10469 1HB  GLU D 635     -10.097  -3.978  14.686  1.00  0.990          H  
ATOM  10470 2HB  GLU D 635     -11.264  -3.827  15.978  1.00  0.990          H  
ATOM  10471 1HG  GLU D 635     -11.127  -6.238  16.422  1.00  0.990          H  
ATOM  10472 2HG  GLU D 635     -10.025  -6.433  15.056  1.00  0.990          H  
ATOM  10473  N   HIS D 636     -13.356  -6.748  14.446  1.00  0.810          N  
ATOM  10474  CA  HIS D 636     -14.435  -7.585  14.944  1.00  1.030          C  
ATOM  10475  C   HIS D 636     -13.933  -8.913  15.487  1.00  1.040          C  
ATOM  10476  O   HIS D 636     -13.538  -9.785  14.718  1.00  1.020          O  
ATOM  10477  CB  HIS D 636     -15.341  -7.891  13.768  1.00  1.350          C  
ATOM  10478  CG  HIS D 636     -15.675  -6.692  13.095  1.00  1.350          C  
ATOM  10479  ND1 HIS D 636     -16.587  -5.832  13.546  1.00  1.350          N  
ATOM  10480  CD2 HIS D 636     -15.150  -6.152  11.992  1.00  1.350          C  
ATOM  10481  CE1 HIS D 636     -16.621  -4.791  12.754  1.00  1.350          C  
ATOM  10482  NE2 HIS D 636     -15.763  -4.974  11.796  1.00  1.350          N  
ATOM  10483  H   HIS D 636     -12.790  -7.105  13.672  1.00  0.970          H  
ATOM  10484  HA  HIS D 636     -14.990  -7.064  15.723  1.00  1.240          H  
ATOM  10485 1HB  HIS D 636     -14.839  -8.560  13.065  1.00  1.620          H  
ATOM  10486 2HB  HIS D 636     -16.255  -8.370  14.120  1.00  1.620          H  
ATOM  10487  HD1 HIS D 636     -17.256  -6.021  14.291  1.00  1.620          H  
ATOM  10488  HD2 HIS D 636     -14.366  -6.480  11.319  1.00  1.620          H  
ATOM  10489  HE1 HIS D 636     -17.299  -3.970  12.943  1.00  1.620          H  
ATOM  10490  N   ASN D 637     -13.880  -9.076  16.805  1.00  1.080          N  
ATOM  10491  CA  ASN D 637     -13.378 -10.335  17.371  1.00  1.120          C  
ATOM  10492  C   ASN D 637     -12.001 -10.674  16.775  1.00  1.080          C  
ATOM  10493  O   ASN D 637     -11.727 -11.811  16.386  1.00  1.560          O  
ATOM  10494  CB  ASN D 637     -14.407 -11.441  17.146  1.00  1.550          C  
ATOM  10495  CG  ASN D 637     -14.233 -12.643  18.030  1.00  1.550          C  
ATOM  10496  OD1 ASN D 637     -13.694 -12.553  19.141  1.00  1.550          O  
ATOM  10497  ND2 ASN D 637     -14.714 -13.772  17.568  1.00  1.550          N  
ATOM  10498  H   ASN D 637     -14.204  -8.336  17.414  1.00  1.300          H  
ATOM  10499  HA  ASN D 637     -13.240 -10.203  18.446  1.00  1.340          H  
ATOM  10500 1HB  ASN D 637     -15.409 -11.039  17.307  1.00  1.860          H  
ATOM  10501 2HB  ASN D 637     -14.359 -11.775  16.110  1.00  1.860          H  
ATOM  10502 1HD2 ASN D 637     -14.651 -14.604  18.117  1.00  1.860          H  
ATOM  10503 2HD2 ASN D 637     -15.154 -13.790  16.668  1.00  1.860          H  
ATOM  10504  N   TRP D 638     -11.157  -9.644  16.717  1.00  0.750          N  
ATOM  10505  CA  TRP D 638      -9.790  -9.620  16.185  1.00  0.730          C  
ATOM  10506  C   TRP D 638      -9.615  -9.786  14.661  1.00  0.680          C  
ATOM  10507  O   TRP D 638      -8.474  -9.845  14.178  1.00  0.670          O  
ATOM  10508  CB  TRP D 638      -8.930 -10.666  16.886  1.00  1.030          C  
ATOM  10509  CG  TRP D 638      -8.832 -10.472  18.352  1.00  1.030          C  
ATOM  10510  CD1 TRP D 638      -9.351 -11.274  19.313  1.00  1.030          C  
ATOM  10511  CD2 TRP D 638      -8.168  -9.390  19.046  1.00  1.030          C  
ATOM  10512  NE1 TRP D 638      -9.044 -10.780  20.554  1.00  1.030          N  
ATOM  10513  CE2 TRP D 638      -8.316  -9.631  20.407  1.00  1.030          C  
ATOM  10514  CE3 TRP D 638      -7.465  -8.253  18.626  1.00  1.030          C  
ATOM  10515  CZ2 TRP D 638      -7.779  -8.789  21.359  1.00  1.030          C  
ATOM  10516  CZ3 TRP D 638      -6.929  -7.416  19.576  1.00  1.030          C  
ATOM  10517  CH2 TRP D 638      -7.077  -7.676  20.908  1.00  1.030          C  
ATOM  10518  H   TRP D 638     -11.521  -8.780  17.094  1.00  0.900          H  
ATOM  10519  HA  TRP D 638      -9.376  -8.646  16.440  1.00  0.880          H  
ATOM  10520 1HB  TRP D 638      -9.317 -11.664  16.692  1.00  1.240          H  
ATOM  10521 2HB  TRP D 638      -7.934 -10.646  16.480  1.00  1.240          H  
ATOM  10522  HD1 TRP D 638      -9.920 -12.182  19.126  1.00  1.240          H  
ATOM  10523  HE1 TRP D 638      -9.315 -11.202  21.432  1.00  1.240          H  
ATOM  10524  HE3 TRP D 638      -7.336  -8.024  17.571  1.00  1.240          H  
ATOM  10525  HZ2 TRP D 638      -7.892  -8.977  22.427  1.00  1.240          H  
ATOM  10526  HZ3 TRP D 638      -6.383  -6.539  19.231  1.00  1.240          H  
ATOM  10527  HH2 TRP D 638      -6.639  -6.991  21.631  1.00  1.240          H  
ATOM  10528  N   ILE D 639     -10.703  -9.788  13.888  1.00  0.700          N  
ATOM  10529  CA  ILE D 639     -10.574  -9.767  12.430  1.00  0.690          C  
ATOM  10530  C   ILE D 639     -11.092  -8.428  11.917  1.00  0.700          C  
ATOM  10531  O   ILE D 639     -12.269  -8.116  12.085  1.00  0.790          O  
ATOM  10532  CB  ILE D 639     -11.375 -10.914  11.761  1.00  0.970          C  
ATOM  10533  CG1 ILE D 639     -10.954 -12.324  12.331  1.00  0.970          C  
ATOM  10534  CG2 ILE D 639     -11.194 -10.853  10.230  1.00  0.970          C  
ATOM  10535  CD1 ILE D 639      -9.492 -12.731  12.122  1.00  0.970          C  
ATOM  10536  H   ILE D 639     -11.638  -9.803  14.306  1.00  0.840          H  
ATOM  10537  HA  ILE D 639      -9.528  -9.841  12.150  1.00  0.830          H  
ATOM  10538  HB  ILE D 639     -12.434 -10.787  11.996  1.00  1.160          H  
ATOM  10539 1HG1 ILE D 639     -11.153 -12.325  13.409  1.00  1.160          H  
ATOM  10540 2HG1 ILE D 639     -11.584 -13.078  11.866  1.00  1.160          H  
ATOM  10541 1HG2 ILE D 639     -11.774 -11.644   9.757  1.00  1.160          H  
ATOM  10542 2HG2 ILE D 639     -11.534  -9.890   9.848  1.00  1.160          H  
ATOM  10543 3HG2 ILE D 639     -10.154 -10.976   9.989  1.00  1.160          H  
ATOM  10544 1HD1 ILE D 639      -9.327 -13.708  12.560  1.00  1.160          H  
ATOM  10545 2HD1 ILE D 639      -9.254 -12.778  11.064  1.00  1.160          H  
ATOM  10546 3HD1 ILE D 639      -8.843 -12.011  12.612  1.00  1.160          H  
ATOM  10547  N   SER D 640     -10.248  -7.658  11.246  1.00  0.630          N  
ATOM  10548  CA  SER D 640     -10.666  -6.364  10.750  1.00  0.640          C  
ATOM  10549  C   SER D 640     -10.893  -6.377   9.252  1.00  0.630          C  
ATOM  10550  O   SER D 640     -10.086  -6.916   8.459  1.00  0.680          O  
ATOM  10551  CB  SER D 640      -9.629  -5.297  11.011  1.00  0.890          C  
ATOM  10552  OG  SER D 640      -9.359  -5.087  12.370  1.00  0.890          O  
ATOM  10553  H   SER D 640      -9.287  -7.935  11.114  1.00  0.760          H  
ATOM  10554  HA  SER D 640     -11.599  -6.102  11.230  1.00  0.770          H  
ATOM  10555 1HB  SER D 640      -8.751  -5.566  10.493  1.00  1.070          H  
ATOM  10556 2HB  SER D 640      -9.994  -4.387  10.582  1.00  1.070          H  
ATOM  10557  HG  SER D 640      -8.822  -4.294  12.416  1.00  1.070          H  
ATOM  10558  N   TYR D 641     -11.944  -5.670   8.870  1.00  0.610          N  
ATOM  10559  CA  TYR D 641     -12.316  -5.537   7.477  1.00  0.620          C  
ATOM  10560  C   TYR D 641     -12.351  -4.072   7.111  1.00  0.650          C  
ATOM  10561  O   TYR D 641     -12.578  -3.220   7.982  1.00  0.670          O  
ATOM  10562  CB  TYR D 641     -13.695  -6.119   7.234  1.00  0.860          C  
ATOM  10563  CG  TYR D 641     -13.880  -7.554   7.641  1.00  0.860          C  
ATOM  10564  CD1 TYR D 641     -14.662  -7.819   8.750  1.00  0.860          C  
ATOM  10565  CD2 TYR D 641     -13.283  -8.587   6.956  1.00  0.860          C  
ATOM  10566  CE1 TYR D 641     -14.865  -9.104   9.169  1.00  0.860          C  
ATOM  10567  CE2 TYR D 641     -13.484  -9.875   7.362  1.00  0.860          C  
ATOM  10568  CZ  TYR D 641     -14.273 -10.142   8.465  1.00  0.860          C  
ATOM  10569  OH  TYR D 641     -14.475 -11.447   8.860  1.00  0.860          O  
ATOM  10570  H   TYR D 641     -12.504  -5.235   9.613  1.00  0.730          H  
ATOM  10571  HA  TYR D 641     -11.581  -6.032   6.846  1.00  0.740          H  
ATOM  10572 1HB  TYR D 641     -14.400  -5.540   7.793  1.00  1.040          H  
ATOM  10573 2HB  TYR D 641     -13.953  -6.010   6.191  1.00  1.040          H  
ATOM  10574  HD1 TYR D 641     -15.129  -6.997   9.282  1.00  1.040          H  
ATOM  10575  HD2 TYR D 641     -12.660  -8.389   6.098  1.00  1.040          H  
ATOM  10576  HE1 TYR D 641     -15.491  -9.305  10.040  1.00  1.040          H  
ATOM  10577  HE2 TYR D 641     -13.018 -10.691   6.817  1.00  1.040          H  
ATOM  10578  HH  TYR D 641     -14.949 -11.461   9.694  1.00  1.040          H  
ATOM  10579  N   TRP D 642     -12.115  -3.755   5.840  1.00  0.680          N  
ATOM  10580  CA  TRP D 642     -12.271  -2.373   5.443  1.00  0.720          C  
ATOM  10581  C   TRP D 642     -13.619  -2.203   4.788  1.00  0.650          C  
ATOM  10582  O   TRP D 642     -14.121  -3.134   4.159  1.00  0.630          O  
ATOM  10583  CB  TRP D 642     -11.167  -1.902   4.490  1.00  0.990          C  
ATOM  10584  CG  TRP D 642     -11.021  -2.639   3.152  1.00  0.990          C  
ATOM  10585  CD1 TRP D 642     -10.170  -3.665   2.871  1.00  0.990          C  
ATOM  10586  CD2 TRP D 642     -11.737  -2.389   1.917  1.00  0.990          C  
ATOM  10587  NE1 TRP D 642     -10.287  -4.038   1.566  1.00  0.990          N  
ATOM  10588  CE2 TRP D 642     -11.234  -3.276   0.969  1.00  0.990          C  
ATOM  10589  CE3 TRP D 642     -12.737  -1.500   1.544  1.00  0.990          C  
ATOM  10590  CZ2 TRP D 642     -11.689  -3.286  -0.324  1.00  0.990          C  
ATOM  10591  CZ3 TRP D 642     -13.192  -1.534   0.256  1.00  0.990          C  
ATOM  10592  CH2 TRP D 642     -12.682  -2.384  -0.647  1.00  0.990          C  
ATOM  10593  H   TRP D 642     -11.893  -4.482   5.156  1.00  0.820          H  
ATOM  10594  HA  TRP D 642     -12.235  -1.749   6.323  1.00  0.860          H  
ATOM  10595 1HB  TRP D 642     -11.311  -0.845   4.285  1.00  1.190          H  
ATOM  10596 2HB  TRP D 642     -10.217  -1.993   5.001  1.00  1.190          H  
ATOM  10597  HD1 TRP D 642      -9.496  -4.120   3.551  1.00  1.190          H  
ATOM  10598  HE1 TRP D 642      -9.745  -4.770   1.128  1.00  1.190          H  
ATOM  10599  HE3 TRP D 642     -13.151  -0.803   2.256  1.00  1.190          H  
ATOM  10600  HZ2 TRP D 642     -11.299  -3.966  -1.080  1.00  1.190          H  
ATOM  10601  HZ3 TRP D 642     -13.971  -0.864  -0.028  1.00  1.190          H  
ATOM  10602  HH2 TRP D 642     -13.069  -2.350  -1.650  1.00  1.190          H  
ATOM  10603  N   PHE D 643     -14.169  -0.997   4.868  1.00  0.670          N  
ATOM  10604  CA  PHE D 643     -15.422  -0.713   4.189  1.00  0.630          C  
ATOM  10605  C   PHE D 643     -15.410   0.638   3.500  1.00  0.690          C  
ATOM  10606  O   PHE D 643     -15.087   1.649   4.125  1.00  0.810          O  
ATOM  10607  CB  PHE D 643     -16.547  -0.704   5.190  1.00  0.900          C  
ATOM  10608  CG  PHE D 643     -16.690  -1.958   5.959  1.00  0.900          C  
ATOM  10609  CD1 PHE D 643     -15.957  -2.130   7.133  1.00  0.900          C  
ATOM  10610  CD2 PHE D 643     -17.525  -2.964   5.548  1.00  0.900          C  
ATOM  10611  CE1 PHE D 643     -16.056  -3.281   7.853  1.00  0.900          C  
ATOM  10612  CE2 PHE D 643     -17.613  -4.105   6.284  1.00  0.900          C  
ATOM  10613  CZ  PHE D 643     -16.880  -4.267   7.431  1.00  0.900          C  
ATOM  10614  H   PHE D 643     -13.726  -0.306   5.474  1.00  0.800          H  
ATOM  10615  HA  PHE D 643     -15.597  -1.484   3.440  1.00  0.760          H  
ATOM  10616 1HB  PHE D 643     -16.429   0.127   5.885  1.00  1.080          H  
ATOM  10617 2HB  PHE D 643     -17.445  -0.558   4.627  1.00  1.080          H  
ATOM  10618  HD1 PHE D 643     -15.283  -1.331   7.471  1.00  1.080          H  
ATOM  10619  HD2 PHE D 643     -18.117  -2.852   4.631  1.00  1.080          H  
ATOM  10620  HE1 PHE D 643     -15.467  -3.405   8.768  1.00  1.080          H  
ATOM  10621  HE2 PHE D 643     -18.254  -4.886   5.965  1.00  1.080          H  
ATOM  10622  HZ  PHE D 643     -16.953  -5.180   8.004  1.00  1.080          H  
ATOM  10623  N   ASN D 644     -15.803   0.650   2.232  1.00  0.620          N  
ATOM  10624  CA  ASN D 644     -15.896   1.844   1.384  1.00  0.700          C  
ATOM  10625  C   ASN D 644     -17.278   2.493   1.514  1.00  0.750          C  
ATOM  10626  O   ASN D 644     -18.308   1.840   1.312  1.00  0.850          O  
ATOM  10627  CB  ASN D 644     -15.518   1.505  -0.044  1.00  0.950          C  
ATOM  10628  CG  ASN D 644     -15.478   2.661  -0.986  1.00  0.950          C  
ATOM  10629  OD1 ASN D 644     -15.834   3.786  -0.641  1.00  0.950          O  
ATOM  10630  ND2 ASN D 644     -15.041   2.401  -2.198  1.00  0.950          N  
ATOM  10631  H   ASN D 644     -16.055  -0.250   1.808  1.00  0.740          H  
ATOM  10632  HA  ASN D 644     -15.174   2.580   1.743  1.00  0.840          H  
ATOM  10633 1HB  ASN D 644     -14.510   1.141  -0.017  1.00  1.140          H  
ATOM  10634 2HB  ASN D 644     -16.138   0.711  -0.421  1.00  1.140          H  
ATOM  10635 1HD2 ASN D 644     -14.987   3.133  -2.880  1.00  1.140          H  
ATOM  10636 2HD2 ASN D 644     -14.761   1.469  -2.440  1.00  1.140          H  
ATOM  10637  N   THR D 645     -17.324   3.718   2.005  1.00  0.770          N  
ATOM  10638  CA  THR D 645     -18.632   4.326   2.225  1.00  0.840          C  
ATOM  10639  C   THR D 645     -18.798   5.755   1.740  1.00  0.790          C  
ATOM  10640  O   THR D 645     -17.909   6.336   1.116  1.00  0.860          O  
ATOM  10641  CB  THR D 645     -18.999   4.279   3.690  1.00  1.150          C  
ATOM  10642  OG1 THR D 645     -20.365   4.651   3.817  1.00  1.150          O  
ATOM  10643  CG2 THR D 645     -18.104   5.199   4.495  1.00  1.150          C  
ATOM  10644  H   THR D 645     -16.450   4.234   2.169  1.00  0.920          H  
ATOM  10645  HA  THR D 645     -19.371   3.732   1.693  1.00  1.010          H  
ATOM  10646  HB  THR D 645     -18.877   3.282   4.041  1.00  1.380          H  
ATOM  10647  HG1 THR D 645     -20.915   3.842   3.680  1.00  1.380          H  
ATOM  10648 1HG2 THR D 645     -18.372   5.147   5.544  1.00  1.380          H  
ATOM  10649 2HG2 THR D 645     -17.081   4.873   4.356  1.00  1.380          H  
ATOM  10650 3HG2 THR D 645     -18.187   6.206   4.169  1.00  1.380          H  
ATOM  10651  N   LYS D 646     -19.977   6.313   2.023  1.00  0.750          N  
ATOM  10652  CA  LYS D 646     -20.292   7.687   1.686  1.00  0.740          C  
ATOM  10653  C   LYS D 646     -19.565   8.565   2.704  1.00  0.690          C  
ATOM  10654  O   LYS D 646     -19.412   8.180   3.870  1.00  0.760          O  
ATOM  10655  CB  LYS D 646     -21.805   7.929   1.717  1.00  1.040          C  
ATOM  10656  CG  LYS D 646     -22.432   7.849   3.090  1.00  1.040          C  
ATOM  10657  CD  LYS D 646     -23.912   8.142   3.058  1.00  1.040          C  
ATOM  10658  CE  LYS D 646     -24.529   8.157   4.452  1.00  1.040          C  
ATOM  10659  NZ  LYS D 646     -25.966   8.536   4.425  1.00  1.040          N  
ATOM  10660  H   LYS D 646     -20.656   5.753   2.527  1.00  0.900          H  
ATOM  10661  HA  LYS D 646     -19.907   7.919   0.690  1.00  0.890          H  
ATOM  10662 1HB  LYS D 646     -22.021   8.900   1.327  1.00  1.250          H  
ATOM  10663 2HB  LYS D 646     -22.303   7.203   1.073  1.00  1.250          H  
ATOM  10664 1HG  LYS D 646     -22.268   6.859   3.505  1.00  1.250          H  
ATOM  10665 2HG  LYS D 646     -21.979   8.576   3.721  1.00  1.250          H  
ATOM  10666 1HD  LYS D 646     -24.084   9.110   2.582  1.00  1.250          H  
ATOM  10667 2HD  LYS D 646     -24.404   7.383   2.484  1.00  1.250          H  
ATOM  10668 1HE  LYS D 646     -24.450   7.163   4.884  1.00  1.250          H  
ATOM  10669 2HE  LYS D 646     -23.990   8.862   5.077  1.00  1.250          H  
ATOM  10670 1HZ  LYS D 646     -26.345   8.515   5.360  1.00  1.250          H  
ATOM  10671 2HZ  LYS D 646     -26.076   9.453   4.034  1.00  1.250          H  
ATOM  10672 3HZ  LYS D 646     -26.506   7.866   3.866  1.00  1.250          H  
ATOM  10673  N   GLU D 647     -19.210   9.781   2.328  1.00  0.700          N  
ATOM  10674  CA  GLU D 647     -18.452  10.615   3.264  1.00  0.750          C  
ATOM  10675  C   GLU D 647     -19.206  10.902   4.563  1.00  0.770          C  
ATOM  10676  O   GLU D 647     -18.607  10.900   5.639  1.00  0.870          O  
ATOM  10677  CB  GLU D 647     -17.984  11.897   2.570  1.00  1.030          C  
ATOM  10678  CG  GLU D 647     -16.884  11.612   1.501  1.00  1.030          C  
ATOM  10679  CD  GLU D 647     -16.336  12.829   0.797  1.00  1.030          C  
ATOM  10680  OE1 GLU D 647     -16.784  13.902   1.079  1.00  1.030          O  
ATOM  10681  OE2 GLU D 647     -15.453  12.670  -0.033  1.00  1.030          O  
ATOM  10682  H   GLU D 647     -19.432  10.092   1.378  1.00  0.840          H  
ATOM  10683  HA  GLU D 647     -17.552  10.062   3.535  1.00  0.900          H  
ATOM  10684 1HB  GLU D 647     -18.829  12.380   2.075  1.00  1.240          H  
ATOM  10685 2HB  GLU D 647     -17.585  12.598   3.306  1.00  1.240          H  
ATOM  10686 1HG  GLU D 647     -16.058  11.098   1.995  1.00  1.240          H  
ATOM  10687 2HG  GLU D 647     -17.295  10.928   0.758  1.00  1.240          H  
ATOM  10688  N   ASN D 648     -20.517  11.054   4.470  1.00  0.740          N  
ATOM  10689  CA  ASN D 648     -21.352  11.351   5.620  1.00  0.840          C  
ATOM  10690  C   ASN D 648     -21.414  10.210   6.644  1.00  0.900          C  
ATOM  10691  O   ASN D 648     -21.774  10.427   7.800  1.00  1.140          O  
ATOM  10692  CB  ASN D 648     -22.720  11.752   5.139  1.00  1.140          C  
ATOM  10693  CG  ASN D 648     -22.693  13.117   4.504  1.00  1.140          C  
ATOM  10694  OD1 ASN D 648     -21.833  13.956   4.804  1.00  1.140          O  
ATOM  10695  ND2 ASN D 648     -23.614  13.345   3.611  1.00  1.140          N  
ATOM  10696  H   ASN D 648     -20.935  11.009   3.552  1.00  0.890          H  
ATOM  10697  HA  ASN D 648     -20.920  12.201   6.129  1.00  1.010          H  
ATOM  10698 1HB  ASN D 648     -23.070  11.035   4.399  1.00  1.360          H  
ATOM  10699 2HB  ASN D 648     -23.423  11.750   5.969  1.00  1.360          H  
ATOM  10700 1HD2 ASN D 648     -23.652  14.225   3.135  1.00  1.360          H  
ATOM  10701 2HD2 ASN D 648     -24.292  12.638   3.387  1.00  1.360          H  
ATOM  10702  N   HIS D 649     -21.133   8.981   6.208  1.00  0.750          N  
ATOM  10703  CA  HIS D 649     -21.139   7.812   7.079  1.00  0.830          C  
ATOM  10704  C   HIS D 649     -19.790   7.735   7.751  1.00  0.740          C  
ATOM  10705  O   HIS D 649     -19.689   7.486   8.948  1.00  0.740          O  
ATOM  10706  CB  HIS D 649     -21.474   6.523   6.337  1.00  1.130          C  
ATOM  10707  CG  HIS D 649     -21.512   5.304   7.216  1.00  1.130          C  
ATOM  10708  ND1 HIS D 649     -22.337   5.209   8.309  1.00  1.130          N  
ATOM  10709  CD2 HIS D 649     -20.858   4.130   7.130  1.00  1.130          C  
ATOM  10710  CE1 HIS D 649     -22.176   4.029   8.879  1.00  1.130          C  
ATOM  10711  NE2 HIS D 649     -21.269   3.343   8.192  1.00  1.130          N  
ATOM  10712  H   HIS D 649     -20.806   8.862   5.251  1.00  0.900          H  
ATOM  10713  HA  HIS D 649     -21.886   7.940   7.859  1.00  1.000          H  
ATOM  10714 1HB  HIS D 649     -22.431   6.612   5.871  1.00  1.360          H  
ATOM  10715 2HB  HIS D 649     -20.739   6.372   5.556  1.00  1.360          H  
ATOM  10716  HD1 HIS D 649     -22.656   6.006   8.828  1.00  1.360          H  
ATOM  10717  HD2 HIS D 649     -20.130   3.756   6.425  1.00  1.360          H  
ATOM  10718  HE1 HIS D 649     -22.747   3.763   9.771  1.00  1.360          H  
ATOM  10719  N   LYS D 650     -18.735   7.968   6.970  1.00  0.770          N  
ATOM  10720  CA  LYS D 650     -17.361   7.948   7.458  1.00  0.770          C  
ATOM  10721  C   LYS D 650     -17.212   8.838   8.690  1.00  0.780          C  
ATOM  10722  O   LYS D 650     -16.504   8.505   9.640  1.00  0.830          O  
ATOM  10723  CB  LYS D 650     -16.405   8.393   6.353  1.00  1.080          C  
ATOM  10724  CG  LYS D 650     -14.945   8.391   6.750  1.00  1.080          C  
ATOM  10725  CD  LYS D 650     -14.011   8.446   5.533  1.00  1.080          C  
ATOM  10726  CE  LYS D 650     -13.925   9.840   4.867  1.00  1.080          C  
ATOM  10727  NZ  LYS D 650     -13.060  10.797   5.630  1.00  1.080          N  
ATOM  10728  H   LYS D 650     -18.899   8.145   5.974  1.00  0.920          H  
ATOM  10729  HA  LYS D 650     -17.115   6.931   7.754  1.00  0.920          H  
ATOM  10730 1HB  LYS D 650     -16.541   7.762   5.476  1.00  1.290          H  
ATOM  10731 2HB  LYS D 650     -16.663   9.403   6.064  1.00  1.290          H  
ATOM  10732 1HG  LYS D 650     -14.744   9.243   7.399  1.00  1.290          H  
ATOM  10733 2HG  LYS D 650     -14.743   7.490   7.307  1.00  1.290          H  
ATOM  10734 1HD  LYS D 650     -13.017   8.169   5.872  1.00  1.290          H  
ATOM  10735 2HD  LYS D 650     -14.328   7.713   4.787  1.00  1.290          H  
ATOM  10736 1HE  LYS D 650     -13.512   9.720   3.864  1.00  1.290          H  
ATOM  10737 2HE  LYS D 650     -14.925  10.265   4.785  1.00  1.290          H  
ATOM  10738 1HZ  LYS D 650     -13.044  11.688   5.137  1.00  1.290          H  
ATOM  10739 2HZ  LYS D 650     -13.421  10.933   6.550  1.00  1.290          H  
ATOM  10740 3HZ  LYS D 650     -12.104  10.433   5.705  1.00  1.290          H  
ATOM  10741  N   PHE D 651     -17.896   9.976   8.677  1.00  0.840          N  
ATOM  10742  CA  PHE D 651     -17.860  10.947   9.764  1.00  1.000          C  
ATOM  10743  C   PHE D 651     -18.415  10.381  11.088  1.00  1.020          C  
ATOM  10744  O   PHE D 651     -18.178  10.947  12.146  1.00  1.240          O  
ATOM  10745  CB  PHE D 651     -18.689  12.177   9.386  1.00  1.340          C  
ATOM  10746  CG  PHE D 651     -18.166  12.983   8.201  1.00  1.340          C  
ATOM  10747  CD1 PHE D 651     -16.817  13.018   7.820  1.00  1.340          C  
ATOM  10748  CD2 PHE D 651     -19.071  13.686   7.432  1.00  1.340          C  
ATOM  10749  CE1 PHE D 651     -16.430  13.727   6.706  1.00  1.340          C  
ATOM  10750  CE2 PHE D 651     -18.680  14.382   6.327  1.00  1.340          C  
ATOM  10751  CZ  PHE D 651     -17.359  14.398   5.963  1.00  1.340          C  
ATOM  10752  H   PHE D 651     -18.411  10.210   7.819  1.00  1.010          H  
ATOM  10753  HA  PHE D 651     -16.827  11.230   9.943  1.00  1.200          H  
ATOM  10754 1HB  PHE D 651     -19.706  11.846   9.142  1.00  1.600          H  
ATOM  10755 2HB  PHE D 651     -18.765  12.840  10.245  1.00  1.600          H  
ATOM  10756  HD1 PHE D 651     -16.066  12.484   8.384  1.00  1.600          H  
ATOM  10757  HD2 PHE D 651     -20.126  13.669   7.710  1.00  1.600          H  
ATOM  10758  HE1 PHE D 651     -15.382  13.750   6.410  1.00  1.600          H  
ATOM  10759  HE2 PHE D 651     -19.425  14.916   5.733  1.00  1.600          H  
ATOM  10760  HZ  PHE D 651     -17.050  14.947   5.086  1.00  1.600          H  
ATOM  10761  N   GLU D 652     -19.190   9.300  11.053  1.00  0.900          N  
ATOM  10762  CA  GLU D 652     -19.738   8.729  12.283  1.00  1.020          C  
ATOM  10763  C   GLU D 652     -18.829   7.653  12.892  1.00  0.950          C  
ATOM  10764  O   GLU D 652     -19.140   7.104  13.954  1.00  1.070          O  
ATOM  10765  CB  GLU D 652     -21.122   8.120  12.025  1.00  1.380          C  
ATOM  10766  CG  GLU D 652     -22.208   9.112  11.600  1.00  1.380          C  
ATOM  10767  CD  GLU D 652     -22.569  10.097  12.692  1.00  1.380          C  
ATOM  10768  OE1 GLU D 652     -22.672   9.681  13.821  1.00  1.380          O  
ATOM  10769  OE2 GLU D 652     -22.746  11.255  12.399  1.00  1.380          O  
ATOM  10770  H   GLU D 652     -19.375   8.824  10.171  1.00  1.080          H  
ATOM  10771  HA  GLU D 652     -19.848   9.530  13.014  1.00  1.220          H  
ATOM  10772 1HB  GLU D 652     -21.042   7.367  11.236  1.00  1.660          H  
ATOM  10773 2HB  GLU D 652     -21.466   7.610  12.924  1.00  1.660          H  
ATOM  10774 1HG  GLU D 652     -21.858   9.662  10.722  1.00  1.660          H  
ATOM  10775 2HG  GLU D 652     -23.096   8.552  11.312  1.00  1.660          H  
ATOM  10776  N   LYS D 653     -17.730   7.320  12.217  1.00  0.890          N  
ATOM  10777  CA  LYS D 653     -16.811   6.285  12.674  1.00  0.920          C  
ATOM  10778  C   LYS D 653     -15.642   6.848  13.444  1.00  0.840          C  
ATOM  10779  O   LYS D 653     -14.546   6.935  12.908  1.00  1.140          O  
ATOM  10780  CB  LYS D 653     -16.309   5.474  11.481  1.00  1.280          C  
ATOM  10781  CG  LYS D 653     -17.405   4.731  10.761  1.00  1.280          C  
ATOM  10782  CD  LYS D 653     -17.851   3.460  11.513  1.00  1.280          C  
ATOM  10783  CE  LYS D 653     -19.139   2.978  10.947  1.00  1.280          C  
ATOM  10784  NZ  LYS D 653     -19.047   2.778   9.502  1.00  1.280          N  
ATOM  10785  H   LYS D 653     -17.497   7.824  11.354  1.00  1.070          H  
ATOM  10786  HA  LYS D 653     -17.346   5.631  13.353  1.00  1.100          H  
ATOM  10787 1HB  LYS D 653     -15.834   6.146  10.761  1.00  1.530          H  
ATOM  10788 2HB  LYS D 653     -15.565   4.766  11.804  1.00  1.530          H  
ATOM  10789 1HG  LYS D 653     -18.265   5.394  10.632  1.00  1.530          H  
ATOM  10790 2HG  LYS D 653     -17.039   4.456   9.774  1.00  1.530          H  
ATOM  10791 1HD  LYS D 653     -17.097   2.678  11.397  1.00  1.530          H  
ATOM  10792 2HD  LYS D 653     -17.989   3.651  12.563  1.00  1.530          H  
ATOM  10793 1HE  LYS D 653     -19.439   2.046  11.428  1.00  1.530          H  
ATOM  10794 2HE  LYS D 653     -19.900   3.736  11.138  1.00  1.530          H  
ATOM  10795 1HZ  LYS D 653     -19.972   2.522   9.144  1.00  1.530          H  
ATOM  10796 2HZ  LYS D 653     -18.794   3.654   9.090  1.00  1.530          H  
ATOM  10797 3HZ  LYS D 653     -18.366   2.085   9.251  1.00  1.530          H  
ATOM  10798  N   ASN D 654     -15.864   7.255  14.679  1.00  0.760          N  
ATOM  10799  CA  ASN D 654     -14.789   7.863  15.442  1.00  0.770          C  
ATOM  10800  C   ASN D 654     -13.795   6.794  15.872  1.00  0.630          C  
ATOM  10801  O   ASN D 654     -14.193   5.688  16.254  1.00  0.590          O  
ATOM  10802  CB  ASN D 654     -15.345   8.617  16.627  1.00  1.070          C  
ATOM  10803  CG  ASN D 654     -16.161   9.830  16.211  1.00  1.070          C  
ATOM  10804  OD1 ASN D 654     -15.977  10.404  15.129  1.00  1.070          O  
ATOM  10805  ND2 ASN D 654     -17.075  10.226  17.061  1.00  1.070          N  
ATOM  10806  H   ASN D 654     -16.788   7.154  15.082  1.00  0.910          H  
ATOM  10807  HA  ASN D 654     -14.253   8.571  14.803  1.00  0.920          H  
ATOM  10808 1HB  ASN D 654     -15.978   7.954  17.203  1.00  1.290          H  
ATOM  10809 2HB  ASN D 654     -14.523   8.939  17.272  1.00  1.290          H  
ATOM  10810 1HD2 ASN D 654     -17.649  11.015  16.839  1.00  1.290          H  
ATOM  10811 2HD2 ASN D 654     -17.204   9.747  17.926  1.00  1.290          H  
ATOM  10812  N   LEU D 655     -12.512   7.124  15.833  1.00  0.660          N  
ATOM  10813  CA  LEU D 655     -11.485   6.160  16.204  1.00  0.660          C  
ATOM  10814  C   LEU D 655     -11.635   5.688  17.641  1.00  0.800          C  
ATOM  10815  O   LEU D 655     -11.907   6.476  18.547  1.00  1.490          O  
ATOM  10816  CB  LEU D 655     -10.096   6.782  15.977  1.00  0.920          C  
ATOM  10817  CG  LEU D 655      -9.679   7.023  14.476  1.00  0.920          C  
ATOM  10818  CD1 LEU D 655      -8.439   7.863  14.414  1.00  0.920          C  
ATOM  10819  CD2 LEU D 655      -9.378   5.697  13.798  1.00  0.920          C  
ATOM  10820  H   LEU D 655     -12.249   8.065  15.530  1.00  0.790          H  
ATOM  10821  HA  LEU D 655     -11.594   5.288  15.566  1.00  0.790          H  
ATOM  10822 1HB  LEU D 655     -10.069   7.748  16.483  1.00  1.110          H  
ATOM  10823 2HB  LEU D 655      -9.350   6.133  16.439  1.00  1.110          H  
ATOM  10824  HG  LEU D 655     -10.485   7.543  13.948  1.00  1.110          H  
ATOM  10825 1HD1 LEU D 655      -8.167   8.026  13.373  1.00  1.110          H  
ATOM  10826 2HD1 LEU D 655      -8.636   8.828  14.888  1.00  1.110          H  
ATOM  10827 3HD1 LEU D 655      -7.624   7.363  14.930  1.00  1.110          H  
ATOM  10828 1HD2 LEU D 655      -9.082   5.885  12.774  1.00  1.110          H  
ATOM  10829 2HD2 LEU D 655      -8.564   5.194  14.323  1.00  1.110          H  
ATOM  10830 3HD2 LEU D 655     -10.234   5.069  13.805  1.00  1.110          H  
ATOM  10831  N   GLU D 656     -11.444   4.380  17.827  1.00  0.770          N  
ATOM  10832  CA  GLU D 656     -11.522   3.643  19.088  1.00  0.790          C  
ATOM  10833  C   GLU D 656     -12.943   3.479  19.633  1.00  0.730          C  
ATOM  10834  O   GLU D 656     -13.121   2.987  20.749  1.00  0.790          O  
ATOM  10835  CB  GLU D 656     -10.652   4.306  20.173  1.00  1.100          C  
ATOM  10836  CG  GLU D 656      -9.176   4.519  19.799  1.00  1.100          C  
ATOM  10837  CD  GLU D 656      -8.390   3.241  19.663  1.00  1.100          C  
ATOM  10838  OE1 GLU D 656      -8.739   2.270  20.295  1.00  1.100          O  
ATOM  10839  OE2 GLU D 656      -7.433   3.237  18.924  1.00  1.100          O  
ATOM  10840  H   GLU D 656     -11.235   3.802  17.011  1.00  0.920          H  
ATOM  10841  HA  GLU D 656     -11.119   2.645  18.907  1.00  0.950          H  
ATOM  10842 1HB  GLU D 656     -11.078   5.260  20.473  1.00  1.320          H  
ATOM  10843 2HB  GLU D 656     -10.661   3.671  21.058  1.00  1.320          H  
ATOM  10844 1HG  GLU D 656      -9.119   5.060  18.861  1.00  1.320          H  
ATOM  10845 2HG  GLU D 656      -8.714   5.140  20.564  1.00  1.320          H  
ATOM  10846  N   LYS D 657     -13.966   3.817  18.846  1.00  0.690          N  
ATOM  10847  CA  LYS D 657     -15.335   3.599  19.296  1.00  0.710          C  
ATOM  10848  C   LYS D 657     -15.923   2.363  18.637  1.00  0.700          C  
ATOM  10849  O   LYS D 657     -15.454   1.938  17.582  1.00  0.690          O  
ATOM  10850  CB  LYS D 657     -16.198   4.824  19.006  1.00  0.990          C  
ATOM  10851  CG  LYS D 657     -15.685   6.136  19.629  1.00  0.990          C  
ATOM  10852  CD  LYS D 657     -15.668   6.096  21.163  1.00  0.990          C  
ATOM  10853  CE  LYS D 657     -15.273   7.447  21.745  1.00  0.990          C  
ATOM  10854  NZ  LYS D 657     -15.194   7.413  23.237  1.00  0.990          N  
ATOM  10855  H   LYS D 657     -13.800   4.271  17.940  1.00  0.830          H  
ATOM  10856  HA  LYS D 657     -15.330   3.414  20.368  1.00  0.850          H  
ATOM  10857 1HB  LYS D 657     -16.251   4.975  17.923  1.00  1.180          H  
ATOM  10858 2HB  LYS D 657     -17.208   4.646  19.364  1.00  1.180          H  
ATOM  10859 1HG  LYS D 657     -14.669   6.333  19.265  1.00  1.180          H  
ATOM  10860 2HG  LYS D 657     -16.325   6.951  19.313  1.00  1.180          H  
ATOM  10861 1HD  LYS D 657     -16.650   5.811  21.541  1.00  1.180          H  
ATOM  10862 2HD  LYS D 657     -14.934   5.365  21.503  1.00  1.180          H  
ATOM  10863 1HE  LYS D 657     -14.299   7.729  21.345  1.00  1.180          H  
ATOM  10864 2HE  LYS D 657     -16.008   8.194  21.446  1.00  1.180          H  
ATOM  10865 1HZ  LYS D 657     -14.926   8.325  23.581  1.00  1.180          H  
ATOM  10866 2HZ  LYS D 657     -16.096   7.162  23.620  1.00  1.180          H  
ATOM  10867 3HZ  LYS D 657     -14.505   6.730  23.523  1.00  1.180          H  
ATOM  10868  N   ASN D 658     -16.936   1.774  19.280  1.00  0.760          N  
ATOM  10869  CA  ASN D 658     -17.639   0.604  18.750  1.00  0.780          C  
ATOM  10870  C   ASN D 658     -18.908   1.002  17.998  1.00  0.740          C  
ATOM  10871  O   ASN D 658     -19.841   1.553  18.593  1.00  0.770          O  
ATOM  10872  CB  ASN D 658     -17.937  -0.377  19.853  1.00  1.080          C  
ATOM  10873  CG  ASN D 658     -16.709  -0.964  20.469  1.00  1.080          C  
ATOM  10874  OD1 ASN D 658     -15.819  -1.470  19.780  1.00  1.080          O  
ATOM  10875  ND2 ASN D 658     -16.640  -0.913  21.774  1.00  1.080          N  
ATOM  10876  H   ASN D 658     -17.245   2.171  20.156  1.00  0.910          H  
ATOM  10877  HA  ASN D 658     -16.987   0.115  18.040  1.00  0.940          H  
ATOM  10878 1HB  ASN D 658     -18.557   0.087  20.618  1.00  1.300          H  
ATOM  10879 2HB  ASN D 658     -18.483  -1.184  19.427  1.00  1.300          H  
ATOM  10880 1HD2 ASN D 658     -15.843  -1.290  22.249  1.00  1.300          H  
ATOM  10881 2HD2 ASN D 658     -17.384  -0.501  22.300  1.00  1.300          H  
ATOM  10882  N   LYS D 659     -18.916   0.767  16.685  1.00  0.700          N  
ATOM  10883  CA  LYS D 659     -19.999   1.209  15.809  1.00  0.680          C  
ATOM  10884  C   LYS D 659     -20.579   0.117  14.909  1.00  0.670          C  
ATOM  10885  O   LYS D 659     -19.895  -0.846  14.541  1.00  0.670          O  
ATOM  10886  CB  LYS D 659     -19.485   2.352  14.922  1.00  0.960          C  
ATOM  10887  CG  LYS D 659     -18.978   3.611  15.680  1.00  0.960          C  
ATOM  10888  CD  LYS D 659     -20.123   4.388  16.332  1.00  0.960          C  
ATOM  10889  CE  LYS D 659     -19.636   5.648  17.031  1.00  0.960          C  
ATOM  10890  NZ  LYS D 659     -20.768   6.420  17.632  1.00  0.960          N  
ATOM  10891  H   LYS D 659     -18.116   0.263  16.294  1.00  0.840          H  
ATOM  10892  HA  LYS D 659     -20.815   1.568  16.432  1.00  0.820          H  
ATOM  10893 1HB  LYS D 659     -18.657   1.982  14.316  1.00  1.150          H  
ATOM  10894 2HB  LYS D 659     -20.274   2.664  14.235  1.00  1.150          H  
ATOM  10895 1HG  LYS D 659     -18.252   3.323  16.441  1.00  1.150          H  
ATOM  10896 2HG  LYS D 659     -18.477   4.271  14.978  1.00  1.150          H  
ATOM  10897 1HD  LYS D 659     -20.852   4.667  15.570  1.00  1.150          H  
ATOM  10898 2HD  LYS D 659     -20.615   3.766  17.077  1.00  1.150          H  
ATOM  10899 1HE  LYS D 659     -18.949   5.364  17.820  1.00  1.150          H  
ATOM  10900 2HE  LYS D 659     -19.111   6.279  16.323  1.00  1.150          H  
ATOM  10901 1HZ  LYS D 659     -20.411   7.243  18.093  1.00  1.150          H  
ATOM  10902 2HZ  LYS D 659     -21.405   6.699  16.895  1.00  1.150          H  
ATOM  10903 3HZ  LYS D 659     -21.253   5.842  18.301  1.00  1.150          H  
ATOM  10904  N   GLN D 660     -21.864   0.276  14.559  1.00  0.660          N  
ATOM  10905  CA  GLN D 660     -22.527  -0.641  13.634  1.00  0.660          C  
ATOM  10906  C   GLN D 660     -22.344  -0.223  12.191  1.00  0.650          C  
ATOM  10907  O   GLN D 660     -22.477   0.951  11.845  1.00  0.640          O  
ATOM  10908  CB  GLN D 660     -24.022  -0.783  13.926  1.00  0.920          C  
ATOM  10909  CG  GLN D 660     -24.709  -1.820  13.024  1.00  0.920          C  
ATOM  10910  CD  GLN D 660     -26.114  -2.083  13.408  1.00  0.920          C  
ATOM  10911  OE1 GLN D 660     -26.742  -1.279  14.106  1.00  0.920          O  
ATOM  10912  NE2 GLN D 660     -26.640  -3.216  12.967  1.00  0.920          N  
ATOM  10913  H   GLN D 660     -22.378   1.070  14.918  1.00  0.790          H  
ATOM  10914  HA  GLN D 660     -22.071  -1.624  13.738  1.00  0.790          H  
ATOM  10915 1HB  GLN D 660     -24.179  -1.074  14.959  1.00  1.110          H  
ATOM  10916 2HB  GLN D 660     -24.518   0.175  13.773  1.00  1.110          H  
ATOM  10917 1HG  GLN D 660     -24.732  -1.451  11.995  1.00  1.110          H  
ATOM  10918 2HG  GLN D 660     -24.157  -2.761  13.066  1.00  1.110          H  
ATOM  10919 1HE2 GLN D 660     -27.583  -3.451  13.194  1.00  1.110          H  
ATOM  10920 2HE2 GLN D 660     -26.097  -3.845  12.386  1.00  1.110          H  
ATOM  10921  N   ILE D 661     -22.063  -1.220  11.372  1.00  0.670          N  
ATOM  10922  CA  ILE D 661     -21.881  -1.143   9.943  1.00  0.660          C  
ATOM  10923  C   ILE D 661     -22.942  -1.953   9.218  1.00  0.640          C  
ATOM  10924  O   ILE D 661     -23.029  -3.166   9.406  1.00  0.700          O  
ATOM  10925  CB  ILE D 661     -20.529  -1.821   9.624  1.00  0.930          C  
ATOM  10926  CG1 ILE D 661     -19.432  -1.098  10.369  1.00  0.930          C  
ATOM  10927  CG2 ILE D 661     -20.273  -1.941   8.126  1.00  0.930          C  
ATOM  10928  CD1 ILE D 661     -18.183  -1.824  10.384  1.00  0.930          C  
ATOM  10929  H   ILE D 661     -21.921  -2.136  11.787  1.00  0.800          H  
ATOM  10930  HA  ILE D 661     -21.921  -0.103   9.619  1.00  0.790          H  
ATOM  10931  HB  ILE D 661     -20.548  -2.813  10.006  1.00  1.110          H  
ATOM  10932 1HG1 ILE D 661     -19.277  -0.128   9.933  1.00  1.110          H  
ATOM  10933 2HG1 ILE D 661     -19.721  -0.973  11.408  1.00  1.110          H  
ATOM  10934 1HG2 ILE D 661     -19.347  -2.445   7.928  1.00  1.110          H  
ATOM  10935 2HG2 ILE D 661     -21.062  -2.504   7.654  1.00  1.110          H  
ATOM  10936 3HG2 ILE D 661     -20.244  -0.974   7.717  1.00  1.110          H  
ATOM  10937 1HD1 ILE D 661     -17.492  -1.273  10.943  1.00  1.110          H  
ATOM  10938 2HD1 ILE D 661     -18.326  -2.794  10.850  1.00  1.110          H  
ATOM  10939 3HD1 ILE D 661     -17.818  -1.951   9.402  1.00  1.110          H  
ATOM  10940  N   PHE D 662     -23.721  -1.354   8.349  1.00  0.590          N  
ATOM  10941  CA  PHE D 662     -24.613  -2.211   7.587  1.00  0.610          C  
ATOM  10942  C   PHE D 662     -23.699  -2.600   6.442  1.00  0.650          C  
ATOM  10943  O   PHE D 662     -22.910  -1.768   5.996  1.00  0.840          O  
ATOM  10944  CB  PHE D 662     -25.913  -1.508   7.285  1.00  0.850          C  
ATOM  10945  CG  PHE D 662     -26.716  -1.394   8.537  1.00  0.850          C  
ATOM  10946  CD1 PHE D 662     -26.534  -0.327   9.388  1.00  0.850          C  
ATOM  10947  CD2 PHE D 662     -27.640  -2.349   8.874  1.00  0.850          C  
ATOM  10948  CE1 PHE D 662     -27.265  -0.201  10.535  1.00  0.850          C  
ATOM  10949  CE2 PHE D 662     -28.382  -2.233  10.023  1.00  0.850          C  
ATOM  10950  CZ  PHE D 662     -28.196  -1.149  10.851  1.00  0.850          C  
ATOM  10951  H   PHE D 662     -23.710  -0.341   8.206  1.00  0.710          H  
ATOM  10952  HA  PHE D 662     -24.863  -3.108   8.153  1.00  0.730          H  
ATOM  10953 1HB  PHE D 662     -25.723  -0.524   6.950  1.00  1.020          H  
ATOM  10954 2HB  PHE D 662     -26.487  -2.041   6.527  1.00  1.020          H  
ATOM  10955  HD1 PHE D 662     -25.799   0.430   9.139  1.00  1.020          H  
ATOM  10956  HD2 PHE D 662     -27.776  -3.204   8.221  1.00  1.020          H  
ATOM  10957  HE1 PHE D 662     -27.104   0.660  11.192  1.00  1.020          H  
ATOM  10958  HE2 PHE D 662     -29.114  -3.000  10.282  1.00  1.020          H  
ATOM  10959  HZ  PHE D 662     -28.777  -1.049  11.769  1.00  1.020          H  
ATOM  10960  N   CYS D 663     -23.711  -3.853   6.011  1.00  0.610          N  
ATOM  10961  CA  CYS D 663     -22.712  -4.282   5.032  1.00  0.630          C  
ATOM  10962  C   CYS D 663     -23.194  -4.878   3.721  1.00  0.630          C  
ATOM  10963  O   CYS D 663     -24.212  -5.565   3.641  1.00  0.700          O  
ATOM  10964  CB  CYS D 663     -21.772  -5.306   5.687  1.00  0.870          C  
ATOM  10965  SG  CYS D 663     -20.395  -5.876   4.616  1.00  0.870          S  
ATOM  10966  H   CYS D 663     -24.408  -4.506   6.368  1.00  0.730          H  
ATOM  10967  HA  CYS D 663     -22.110  -3.411   4.780  1.00  0.760          H  
ATOM  10968 1HB  CYS D 663     -21.342  -4.880   6.596  1.00  1.050          H  
ATOM  10969 2HB  CYS D 663     -22.351  -6.180   5.984  1.00  1.050          H  
ATOM  10970  HG  CYS D 663     -21.164  -6.207   3.575  1.00  1.050          H  
ATOM  10971  N   HIS D 664     -22.366  -4.669   2.700  1.00  0.610          N  
ATOM  10972  CA  HIS D 664     -22.571  -5.280   1.389  1.00  0.640          C  
ATOM  10973  C   HIS D 664     -21.244  -5.595   0.720  1.00  0.650          C  
ATOM  10974  O   HIS D 664     -20.282  -4.824   0.799  1.00  0.670          O  
ATOM  10975  CB  HIS D 664     -23.381  -4.383   0.458  1.00  0.880          C  
ATOM  10976  CG  HIS D 664     -23.725  -5.042  -0.830  1.00  0.880          C  
ATOM  10977  ND1 HIS D 664     -24.653  -6.046  -0.919  1.00  0.880          N  
ATOM  10978  CD2 HIS D 664     -23.266  -4.846  -2.079  1.00  0.880          C  
ATOM  10979  CE1 HIS D 664     -24.757  -6.434  -2.173  1.00  0.880          C  
ATOM  10980  NE2 HIS D 664     -23.924  -5.725  -2.896  1.00  0.880          N  
ATOM  10981  H   HIS D 664     -21.593  -4.012   2.866  1.00  0.730          H  
ATOM  10982  HA  HIS D 664     -23.113  -6.220   1.506  1.00  0.770          H  
ATOM  10983 1HB  HIS D 664     -24.288  -4.086   0.944  1.00  1.060          H  
ATOM  10984 2HB  HIS D 664     -22.814  -3.485   0.228  1.00  1.060          H  
ATOM  10985  HD2 HIS D 664     -22.520  -4.133  -2.371  1.00  1.060          H  
ATOM  10986  HE1 HIS D 664     -25.419  -7.208  -2.538  1.00  1.060          H  
ATOM  10987  HE2 HIS D 664     -23.790  -5.815  -3.892  1.00  1.060          H  
ATOM  10988  N   ILE D 665     -21.167  -6.765   0.087  1.00  0.660          N  
ATOM  10989  CA  ILE D 665     -19.949  -7.160  -0.615  1.00  0.710          C  
ATOM  10990  C   ILE D 665     -20.175  -7.352  -2.104  1.00  0.730          C  
ATOM  10991  O   ILE D 665     -21.113  -8.022  -2.531  1.00  0.790          O  
ATOM  10992  CB  ILE D 665     -19.345  -8.463  -0.046  1.00  0.970          C  
ATOM  10993  CG1 ILE D 665     -19.014  -8.266   1.432  1.00  0.970          C  
ATOM  10994  CG2 ILE D 665     -18.028  -8.841  -0.853  1.00  0.970          C  
ATOM  10995  CD1 ILE D 665     -18.702  -9.553   2.166  1.00  0.970          C  
ATOM  10996  H   ILE D 665     -21.970  -7.387   0.081  1.00  0.790          H  
ATOM  10997  HA  ILE D 665     -19.213  -6.371  -0.498  1.00  0.850          H  
ATOM  10998  HB  ILE D 665     -20.067  -9.270  -0.126  1.00  1.170          H  
ATOM  10999 1HG1 ILE D 665     -18.160  -7.599   1.519  1.00  1.170          H  
ATOM  11000 2HG1 ILE D 665     -19.854  -7.798   1.910  1.00  1.170          H  
ATOM  11001 1HG2 ILE D 665     -17.588  -9.749  -0.462  1.00  1.170          H  
ATOM  11002 2HG2 ILE D 665     -18.252  -9.005  -1.904  1.00  1.170          H  
ATOM  11003 3HG2 ILE D 665     -17.297  -8.033  -0.765  1.00  1.170          H  
ATOM  11004 1HD1 ILE D 665     -18.502  -9.332   3.206  1.00  1.170          H  
ATOM  11005 2HD1 ILE D 665     -19.556 -10.222   2.106  1.00  1.170          H  
ATOM  11006 3HD1 ILE D 665     -17.832 -10.041   1.737  1.00  1.170          H  
ATOM  11007  N   ILE D 666     -19.296  -6.741  -2.880  1.00  0.750          N  
ATOM  11008  CA  ILE D 666     -19.298  -6.862  -4.328  1.00  0.820          C  
ATOM  11009  C   ILE D 666     -18.074  -7.648  -4.768  1.00  0.870          C  
ATOM  11010  O   ILE D 666     -16.938  -7.247  -4.494  1.00  0.920          O  
ATOM  11011  CB  ILE D 666     -19.309  -5.478  -5.007  1.00  1.120          C  
ATOM  11012  CG1 ILE D 666     -20.592  -4.746  -4.569  1.00  1.120          C  
ATOM  11013  CG2 ILE D 666     -19.150  -5.598  -6.533  1.00  1.120          C  
ATOM  11014  CD1 ILE D 666     -20.738  -3.328  -5.039  1.00  1.120          C  
ATOM  11015  H   ILE D 666     -18.561  -6.213  -2.396  1.00  0.900          H  
ATOM  11016  HA  ILE D 666     -20.187  -7.415  -4.639  1.00  0.980          H  
ATOM  11017  HB  ILE D 666     -18.472  -4.902  -4.626  1.00  1.340          H  
ATOM  11018 1HG1 ILE D 666     -21.447  -5.320  -4.892  1.00  1.340          H  
ATOM  11019 2HG1 ILE D 666     -20.592  -4.720  -3.487  1.00  1.340          H  
ATOM  11020 1HG2 ILE D 666     -19.136  -4.616  -6.987  1.00  1.340          H  
ATOM  11021 2HG2 ILE D 666     -18.212  -6.106  -6.777  1.00  1.340          H  
ATOM  11022 3HG2 ILE D 666     -19.963  -6.162  -6.938  1.00  1.340          H  
ATOM  11023 1HD1 ILE D 666     -21.659  -2.927  -4.638  1.00  1.340          H  
ATOM  11024 2HD1 ILE D 666     -19.913  -2.736  -4.694  1.00  1.340          H  
ATOM  11025 3HD1 ILE D 666     -20.777  -3.292  -6.121  1.00  1.340          H  
ATOM  11026  N   LYS D 667     -18.289  -8.775  -5.433  1.00  1.100          N  
ATOM  11027  CA  LYS D 667     -17.163  -9.583  -5.876  1.00  1.290          C  
ATOM  11028  C   LYS D 667     -16.675  -9.081  -7.238  1.00  1.520          C  
ATOM  11029  O   LYS D 667     -17.483  -8.702  -8.084  1.00  2.110          O  
ATOM  11030  CB  LYS D 667     -17.591 -11.049  -5.933  1.00  1.730          C  
ATOM  11031  CG  LYS D 667     -18.096 -11.642  -4.608  1.00  1.730          C  
ATOM  11032  CD  LYS D 667     -17.002 -11.777  -3.578  1.00  1.730          C  
ATOM  11033  CE  LYS D 667     -17.508 -12.363  -2.260  1.00  1.730          C  
ATOM  11034  NZ  LYS D 667     -18.016 -13.740  -2.400  1.00  1.730          N  
ATOM  11035  H   LYS D 667     -19.251  -9.090  -5.612  1.00  1.320          H  
ATOM  11036  HA  LYS D 667     -16.340  -9.470  -5.176  1.00  1.550          H  
ATOM  11037 1HB  LYS D 667     -18.424 -11.136  -6.609  1.00  2.080          H  
ATOM  11038 2HB  LYS D 667     -16.774 -11.663  -6.311  1.00  2.080          H  
ATOM  11039 1HG  LYS D 667     -18.878 -10.992  -4.204  1.00  2.080          H  
ATOM  11040 2HG  LYS D 667     -18.536 -12.616  -4.810  1.00  2.080          H  
ATOM  11041 1HD  LYS D 667     -16.171 -12.371  -3.960  1.00  2.080          H  
ATOM  11042 2HD  LYS D 667     -16.649 -10.797  -3.352  1.00  2.080          H  
ATOM  11043 1HE  LYS D 667     -16.691 -12.358  -1.543  1.00  2.080          H  
ATOM  11044 2HE  LYS D 667     -18.310 -11.732  -1.884  1.00  2.080          H  
ATOM  11045 1HZ  LYS D 667     -18.337 -14.072  -1.500  1.00  2.080          H  
ATOM  11046 2HZ  LYS D 667     -18.789 -13.737  -3.062  1.00  2.080          H  
ATOM  11047 3HZ  LYS D 667     -17.302 -14.366  -2.742  1.00  2.080          H  
ATOM  11048  N   LYS D 668     -15.362  -9.116  -7.481  1.00  1.480          N  
ATOM  11049  CA  LYS D 668     -14.822  -8.712  -8.775  1.00  1.800          C  
ATOM  11050  C   LYS D 668     -14.451  -9.940  -9.593  1.00  1.920          C  
ATOM  11051  O   LYS D 668     -14.317 -11.037  -9.049  1.00  2.050          O  
ATOM  11052  CB  LYS D 668     -13.636  -7.773  -8.571  1.00  2.390          C  
ATOM  11053  CG  LYS D 668     -13.930  -6.493  -7.791  1.00  2.390          C  
ATOM  11054  CD  LYS D 668     -14.833  -5.558  -8.596  1.00  2.390          C  
ATOM  11055  CE  LYS D 668     -15.037  -4.224  -7.901  1.00  2.390          C  
ATOM  11056  NZ  LYS D 668     -15.775  -3.260  -8.769  1.00  2.390          N  
ATOM  11057  H   LYS D 668     -14.684  -9.415  -6.770  1.00  1.780          H  
ATOM  11058  HA  LYS D 668     -15.594  -8.189  -9.337  1.00  2.160          H  
ATOM  11059 1HB  LYS D 668     -12.816  -8.304  -8.089  1.00  2.870          H  
ATOM  11060 2HB  LYS D 668     -13.296  -7.459  -9.527  1.00  2.870          H  
ATOM  11061 1HG  LYS D 668     -14.419  -6.749  -6.849  1.00  2.870          H  
ATOM  11062 2HG  LYS D 668     -12.993  -5.982  -7.567  1.00  2.870          H  
ATOM  11063 1HD  LYS D 668     -14.397  -5.391  -9.584  1.00  2.870          H  
ATOM  11064 2HD  LYS D 668     -15.813  -6.019  -8.722  1.00  2.870          H  
ATOM  11065 1HE  LYS D 668     -15.616  -4.387  -6.984  1.00  2.870          H  
ATOM  11066 2HE  LYS D 668     -14.070  -3.795  -7.636  1.00  2.870          H  
ATOM  11067 1HZ  LYS D 668     -15.898  -2.382  -8.276  1.00  2.870          H  
ATOM  11068 2HZ  LYS D 668     -15.235  -3.097  -9.607  1.00  2.870          H  
ATOM  11069 3HZ  LYS D 668     -16.676  -3.629  -9.028  1.00  2.870          H  
ATOM  11070  N   ILE D 669     -14.260  -9.776 -10.899  1.00  2.250          N  
ATOM  11071  CA  ILE D 669     -13.945 -10.935 -11.723  1.00  2.550          C  
ATOM  11072  C   ILE D 669     -12.616 -11.496 -11.297  1.00  2.740          C  
ATOM  11073  O   ILE D 669     -11.594 -10.853 -11.439  1.00  3.400          O  
ATOM  11074  CB  ILE D 669     -13.883 -10.511 -13.205  1.00  3.450          C  
ATOM  11075  CG1 ILE D 669     -15.273 -10.033 -13.617  1.00  3.450          C  
ATOM  11076  CG2 ILE D 669     -13.355 -11.657 -14.104  1.00  3.450          C  
ATOM  11077  CD1 ILE D 669     -15.355  -9.334 -14.950  1.00  3.450          C  
ATOM  11078  H   ILE D 669     -14.321  -8.841 -11.315  1.00  2.700          H  
ATOM  11079  HA  ILE D 669     -14.717 -11.691 -11.582  1.00  3.060          H  
ATOM  11080  HB  ILE D 669     -13.217  -9.656 -13.294  1.00  4.140          H  
ATOM  11081 1HG1 ILE D 669     -15.915 -10.885 -13.634  1.00  4.140          H  
ATOM  11082 2HG1 ILE D 669     -15.642  -9.339 -12.863  1.00  4.140          H  
ATOM  11083 1HG2 ILE D 669     -13.306 -11.329 -15.135  1.00  4.140          H  
ATOM  11084 2HG2 ILE D 669     -12.368 -11.948 -13.790  1.00  4.140          H  
ATOM  11085 3HG2 ILE D 669     -14.024 -12.515 -14.031  1.00  4.140          H  
ATOM  11086 1HD1 ILE D 669     -16.391  -9.036 -15.130  1.00  4.140          H  
ATOM  11087 2HD1 ILE D 669     -14.720  -8.446 -14.929  1.00  4.140          H  
ATOM  11088 3HD1 ILE D 669     -15.034  -9.990 -15.748  1.00  4.140          H  
ATOM  11089  N   VAL D 670     -12.573 -12.735 -10.876  1.00  2.710          N  
ATOM  11090  CA  VAL D 670     -11.302 -13.218 -10.376  1.00  3.170          C  
ATOM  11091  C   VAL D 670     -10.172 -13.268 -11.388  1.00  2.780          C  
ATOM  11092  O   VAL D 670      -9.066 -12.802 -11.116  1.00  2.370          O  
ATOM  11093  CB  VAL D 670     -11.486 -14.582  -9.731  1.00  4.250          C  
ATOM  11094  CG1 VAL D 670     -10.149 -15.187  -9.406  1.00  4.250          C  
ATOM  11095  CG2 VAL D 670     -12.284 -14.379  -8.470  1.00  4.250          C  
ATOM  11096  H   VAL D 670     -13.423 -13.278 -10.812  1.00  3.250          H  
ATOM  11097  HA  VAL D 670     -11.003 -12.535  -9.582  1.00  3.800          H  
ATOM  11098  HB  VAL D 670     -12.017 -15.256 -10.401  1.00  5.100          H  
ATOM  11099 1HG1 VAL D 670     -10.331 -16.116  -8.915  1.00  5.100          H  
ATOM  11100 2HG1 VAL D 670      -9.549 -15.362 -10.300  1.00  5.100          H  
ATOM  11101 3HG1 VAL D 670      -9.606 -14.532  -8.754  1.00  5.100          H  
ATOM  11102 1HG2 VAL D 670     -12.434 -15.334  -7.971  1.00  5.100          H  
ATOM  11103 2HG2 VAL D 670     -11.737 -13.711  -7.828  1.00  5.100          H  
ATOM  11104 3HG2 VAL D 670     -13.254 -13.935  -8.703  1.00  5.100          H  
ATOM  11105  N   ALA D 671     -10.436 -13.789 -12.576  1.00  3.320          N  
ATOM  11106  CA  ALA D 671      -9.370 -13.921 -13.558  1.00  3.440          C  
ATOM  11107  C   ALA D 671      -8.678 -12.605 -13.903  1.00  3.420          C  
ATOM  11108  O   ALA D 671      -7.473 -12.595 -14.154  1.00  3.830          O  
ATOM  11109  CB  ALA D 671      -9.925 -14.525 -14.836  1.00  4.770          C  
ATOM  11110  H   ALA D 671     -11.358 -14.156 -12.763  1.00  3.980          H  
ATOM  11111  HA  ALA D 671      -8.616 -14.581 -13.137  1.00  4.130          H  
ATOM  11112 1HB  ALA D 671      -9.113 -14.659 -15.551  1.00  5.720          H  
ATOM  11113 2HB  ALA D 671     -10.383 -15.489 -14.622  1.00  5.720          H  
ATOM  11114 3HB  ALA D 671     -10.672 -13.854 -15.259  1.00  5.720          H  
ATOM  11115  N   ASN D 672      -9.422 -11.502 -13.941  1.00  3.450          N  
ATOM  11116  CA  ASN D 672      -8.828 -10.231 -14.321  1.00  3.770          C  
ATOM  11117  C   ASN D 672      -8.681  -9.233 -13.168  1.00  3.180          C  
ATOM  11118  O   ASN D 672      -7.840  -8.333 -13.222  1.00  3.610          O  
ATOM  11119  CB  ASN D 672      -9.681  -9.608 -15.406  1.00  5.150          C  
ATOM  11120  CG  ASN D 672      -9.736 -10.444 -16.654  1.00  5.150          C  
ATOM  11121  OD1 ASN D 672      -8.750 -11.050 -17.085  1.00  5.150          O  
ATOM  11122  ND2 ASN D 672     -10.898 -10.484 -17.259  1.00  5.150          N  
ATOM  11123  H   ASN D 672     -10.406 -11.551 -13.722  1.00  4.140          H  
ATOM  11124  HA  ASN D 672      -7.828 -10.419 -14.710  1.00  4.520          H  
ATOM  11125 1HB  ASN D 672     -10.697  -9.467 -15.027  1.00  6.180          H  
ATOM  11126 2HB  ASN D 672      -9.285  -8.626 -15.656  1.00  6.180          H  
ATOM  11127 1HD2 ASN D 672     -11.005 -11.018 -18.100  1.00  6.180          H  
ATOM  11128 2HD2 ASN D 672     -11.677  -9.972 -16.894  1.00  6.180          H  
ATOM  11129  N   GLN D 673      -9.546  -9.350 -12.163  1.00  2.500          N  
ATOM  11130  CA  GLN D 673      -9.645  -8.397 -11.071  1.00  2.440          C  
ATOM  11131  C   GLN D 673      -9.424  -8.954  -9.647  1.00  2.000          C  
ATOM  11132  O   GLN D 673      -9.661  -8.216  -8.703  1.00  2.600          O  
ATOM  11133  CB  GLN D 673     -11.038  -7.759 -11.112  1.00  3.440          C  
ATOM  11134  CG  GLN D 673     -11.380  -7.025 -12.394  1.00  3.440          C  
ATOM  11135  CD  GLN D 673     -12.832  -6.468 -12.418  1.00  3.440          C  
ATOM  11136  OE1 GLN D 673     -13.845  -7.133 -12.067  1.00  3.440          O  
ATOM  11137  NE2 GLN D 673     -12.935  -5.211 -12.854  1.00  3.440          N  
ATOM  11138  H   GLN D 673     -10.199 -10.113 -12.152  1.00  3.000          H  
ATOM  11139  HA  GLN D 673      -8.897  -7.625 -11.237  1.00  2.930          H  
ATOM  11140 1HB  GLN D 673     -11.782  -8.510 -10.944  1.00  4.130          H  
ATOM  11141 2HB  GLN D 673     -11.111  -7.038 -10.303  1.00  4.130          H  
ATOM  11142 1HG  GLN D 673     -10.687  -6.198 -12.515  1.00  4.130          H  
ATOM  11143 2HG  GLN D 673     -11.279  -7.718 -13.226  1.00  4.130          H  
ATOM  11144 1HE2 GLN D 673     -13.832  -4.770 -12.914  1.00  4.130          H  
ATOM  11145 2HE2 GLN D 673     -12.116  -4.704 -13.135  1.00  4.130          H  
ATOM  11146  N   ILE D 674      -8.982 -10.222  -9.490  1.00  1.590          N  
ATOM  11147  CA  ILE D 674      -8.642 -10.979  -8.244  1.00  1.490          C  
ATOM  11148  C   ILE D 674      -9.106 -10.629  -6.782  1.00  1.480          C  
ATOM  11149  O   ILE D 674      -8.690 -11.319  -5.846  1.00  2.140          O  
ATOM  11150  CB  ILE D 674      -7.104 -11.101  -8.203  1.00  2.130          C  
ATOM  11151  CG1 ILE D 674      -6.456  -9.661  -8.189  1.00  2.130          C  
ATOM  11152  CG2 ILE D 674      -6.628 -11.933  -9.391  1.00  2.130          C  
ATOM  11153  CD1 ILE D 674      -4.970  -9.597  -7.911  1.00  2.130          C  
ATOM  11154  H   ILE D 674      -8.869 -10.792 -10.330  1.00  1.910          H  
ATOM  11155  HA  ILE D 674      -9.013 -11.986  -8.430  1.00  1.790          H  
ATOM  11156  HB  ILE D 674      -6.820 -11.598  -7.287  1.00  2.550          H  
ATOM  11157 1HG1 ILE D 674      -6.622  -9.204  -9.158  1.00  2.550          H  
ATOM  11158 2HG1 ILE D 674      -6.954  -9.075  -7.450  1.00  2.550          H  
ATOM  11159 1HG2 ILE D 674      -5.554 -12.057  -9.363  1.00  2.550          H  
ATOM  11160 2HG2 ILE D 674      -7.097 -12.917  -9.351  1.00  2.550          H  
ATOM  11161 3HG2 ILE D 674      -6.907 -11.446 -10.324  1.00  2.550          H  
ATOM  11162 1HD1 ILE D 674      -4.646  -8.556  -7.930  1.00  2.550          H  
ATOM  11163 2HD1 ILE D 674      -4.780 -10.006  -6.944  1.00  2.550          H  
ATOM  11164 3HD1 ILE D 674      -4.414 -10.154  -8.660  1.00  2.550          H  
ATOM  11165  N   ILE D 675      -9.940  -9.620  -6.547  1.00  1.560          N  
ATOM  11166  CA  ILE D 675     -10.365  -9.246  -5.186  1.00  1.690          C  
ATOM  11167  C   ILE D 675     -11.883  -9.173  -5.006  1.00  1.240          C  
ATOM  11168  O   ILE D 675     -12.662  -9.565  -5.885  1.00  1.910          O  
ATOM  11169  CB  ILE D 675      -9.801  -7.867  -4.745  1.00  2.310          C  
ATOM  11170  CG1 ILE D 675     -10.361  -6.725  -5.670  1.00  2.310          C  
ATOM  11171  CG2 ILE D 675      -8.274  -7.927  -4.786  1.00  2.310          C  
ATOM  11172  CD1 ILE D 675     -10.124  -5.312  -5.152  1.00  2.310          C  
ATOM  11173  H   ILE D 675     -10.230  -9.069  -7.336  1.00  1.870          H  
ATOM  11174  HA  ILE D 675      -9.988  -9.997  -4.495  1.00  2.030          H  
ATOM  11175  HB  ILE D 675     -10.095  -7.646  -3.733  1.00  2.780          H  
ATOM  11176 1HG1 ILE D 675      -9.895  -6.808  -6.648  1.00  2.780          H  
ATOM  11177 2HG1 ILE D 675     -11.435  -6.847  -5.789  1.00  2.780          H  
ATOM  11178 1HG2 ILE D 675      -7.849  -6.989  -4.464  1.00  2.780          H  
ATOM  11179 2HG2 ILE D 675      -7.923  -8.729  -4.125  1.00  2.780          H  
ATOM  11180 3HG2 ILE D 675      -7.962  -8.128  -5.786  1.00  2.780          H  
ATOM  11181 1HD1 ILE D 675     -10.552  -4.595  -5.857  1.00  2.780          H  
ATOM  11182 2HD1 ILE D 675     -10.614  -5.195  -4.180  1.00  2.780          H  
ATOM  11183 3HD1 ILE D 675      -9.066  -5.119  -5.050  1.00  2.780          H  
ATOM  11184  N   GLU D 676     -12.269  -8.731  -3.805  1.00  1.050          N  
ATOM  11185  CA  GLU D 676     -13.648  -8.432  -3.446  1.00  0.820          C  
ATOM  11186  C   GLU D 676     -13.634  -7.112  -2.670  1.00  0.750          C  
ATOM  11187  O   GLU D 676     -12.643  -6.799  -1.992  1.00  0.960          O  
ATOM  11188  CB  GLU D 676     -14.268  -9.544  -2.590  1.00  1.240          C  
ATOM  11189  CG  GLU D 676     -13.600  -9.809  -1.240  1.00  1.240          C  
ATOM  11190  CD  GLU D 676     -14.250 -10.952  -0.460  1.00  1.240          C  
ATOM  11191  OE1 GLU D 676     -14.148 -12.104  -0.864  1.00  1.240          O  
ATOM  11192  OE2 GLU D 676     -14.856 -10.665   0.542  1.00  1.240          O  
ATOM  11193  H   GLU D 676     -11.554  -8.519  -3.126  1.00  1.260          H  
ATOM  11194  HA  GLU D 676     -14.240  -8.294  -4.353  1.00  0.980          H  
ATOM  11195 1HB  GLU D 676     -15.296  -9.269  -2.370  1.00  1.490          H  
ATOM  11196 2HB  GLU D 676     -14.286 -10.466  -3.150  1.00  1.490          H  
ATOM  11197 1HG  GLU D 676     -12.548 -10.040  -1.400  1.00  1.490          H  
ATOM  11198 2HG  GLU D 676     -13.660  -8.906  -0.641  1.00  1.490          H  
ATOM  11199  N   GLU D 677     -14.733  -6.361  -2.734  1.00  0.770          N  
ATOM  11200  CA  GLU D 677     -14.822  -5.094  -2.015  1.00  0.880          C  
ATOM  11201  C   GLU D 677     -16.018  -5.027  -1.081  1.00  0.690          C  
ATOM  11202  O   GLU D 677     -17.107  -5.503  -1.407  1.00  0.930          O  
ATOM  11203  CB  GLU D 677     -14.929  -3.940  -3.018  1.00  1.190          C  
ATOM  11204  CG  GLU D 677     -13.733  -3.776  -3.958  1.00  1.190          C  
ATOM  11205  CD  GLU D 677     -13.846  -2.556  -4.830  1.00  1.190          C  
ATOM  11206  OE1 GLU D 677     -14.901  -2.350  -5.399  1.00  1.190          O  
ATOM  11207  OE2 GLU D 677     -12.892  -1.818  -4.913  1.00  1.190          O  
ATOM  11208  H   GLU D 677     -15.513  -6.665  -3.327  1.00  0.920          H  
ATOM  11209  HA  GLU D 677     -13.920  -4.972  -1.418  1.00  1.060          H  
ATOM  11210 1HB  GLU D 677     -15.793  -4.120  -3.658  1.00  1.430          H  
ATOM  11211 2HB  GLU D 677     -15.115  -3.002  -2.489  1.00  1.430          H  
ATOM  11212 1HG  GLU D 677     -12.798  -3.753  -3.405  1.00  1.430          H  
ATOM  11213 2HG  GLU D 677     -13.706  -4.654  -4.611  1.00  1.430          H  
ATOM  11214  N   ALA D 678     -15.841  -4.388   0.070  1.00  0.560          N  
ATOM  11215  CA  ALA D 678     -16.957  -4.234   0.993  1.00  0.460          C  
ATOM  11216  C   ALA D 678     -17.312  -2.785   1.171  1.00  0.450          C  
ATOM  11217  O   ALA D 678     -16.444  -1.903   1.138  1.00  0.460          O  
ATOM  11218  CB  ALA D 678     -16.660  -4.852   2.327  1.00  0.680          C  
ATOM  11219  H   ALA D 678     -14.933  -4.002   0.305  1.00  0.670          H  
ATOM  11220  HA  ALA D 678     -17.825  -4.735   0.571  1.00  0.550          H  
ATOM  11221 1HB  ALA D 678     -17.526  -4.743   2.976  1.00  0.820          H  
ATOM  11222 2HB  ALA D 678     -16.453  -5.898   2.174  1.00  0.820          H  
ATOM  11223 3HB  ALA D 678     -15.802  -4.360   2.778  1.00  0.820          H  
ATOM  11224  N   PHE D 679     -18.600  -2.567   1.386  1.00  0.500          N  
ATOM  11225  CA  PHE D 679     -19.170  -1.256   1.560  1.00  0.540          C  
ATOM  11226  C   PHE D 679     -19.932  -1.162   2.867  1.00  0.570          C  
ATOM  11227  O   PHE D 679     -20.495  -2.157   3.343  1.00  0.570          O  
ATOM  11228  CB  PHE D 679     -20.071  -0.988   0.354  1.00  0.740          C  
ATOM  11229  CG  PHE D 679     -19.272  -1.056  -0.889  1.00  0.740          C  
ATOM  11230  CD1 PHE D 679     -19.058  -2.274  -1.520  1.00  0.740          C  
ATOM  11231  CD2 PHE D 679     -18.691   0.062  -1.405  1.00  0.740          C  
ATOM  11232  CE1 PHE D 679     -18.254  -2.351  -2.603  1.00  0.740          C  
ATOM  11233  CE2 PHE D 679     -17.890  -0.012  -2.509  1.00  0.740          C  
ATOM  11234  CZ  PHE D 679     -17.661  -1.232  -3.101  1.00  0.740          C  
ATOM  11235  H   PHE D 679     -19.225  -3.372   1.369  1.00  0.600          H  
ATOM  11236  HA  PHE D 679     -18.367  -0.531   1.579  1.00  0.650          H  
ATOM  11237 1HB  PHE D 679     -20.865  -1.725   0.302  1.00  0.890          H  
ATOM  11238 2HB  PHE D 679     -20.502   0.008   0.431  1.00  0.890          H  
ATOM  11239  HD1 PHE D 679     -19.514  -3.186  -1.119  1.00  0.890          H  
ATOM  11240  HD2 PHE D 679     -18.861   1.011  -0.913  1.00  0.890          H  
ATOM  11241  HE1 PHE D 679     -18.071  -3.313  -3.065  1.00  0.890          H  
ATOM  11242  HE2 PHE D 679     -17.423   0.887  -2.908  1.00  0.890          H  
ATOM  11243  HZ  PHE D 679     -17.004  -1.316  -3.970  1.00  0.890          H  
ATOM  11244  N   ALA D 680     -19.940   0.046   3.439  1.00  0.630          N  
ATOM  11245  CA  ALA D 680     -20.655   0.308   4.702  1.00  0.750          C  
ATOM  11246  C   ALA D 680     -21.767   1.321   4.566  1.00  0.540          C  
ATOM  11247  O   ALA D 680     -21.625   2.329   3.861  1.00  0.550          O  
ATOM  11248  CB  ALA D 680     -19.716   0.815   5.775  1.00  1.000          C  
ATOM  11249  H   ALA D 680     -19.448   0.793   2.939  1.00  0.760          H  
ATOM  11250  HA  ALA D 680     -21.100  -0.625   5.032  1.00  0.900          H  
ATOM  11251 1HB  ALA D 680     -20.289   0.988   6.679  1.00  1.200          H  
ATOM  11252 2HB  ALA D 680     -18.973   0.098   5.973  1.00  1.200          H  
ATOM  11253 3HB  ALA D 680     -19.260   1.726   5.479  1.00  1.200          H  
ATOM  11254  N   PHE D 681     -22.846   1.066   5.310  1.00  0.540          N  
ATOM  11255  CA  PHE D 681     -24.041   1.903   5.311  1.00  0.530          C  
ATOM  11256  C   PHE D 681     -24.504   2.200   6.747  1.00  0.530          C  
ATOM  11257  O   PHE D 681     -24.165   1.466   7.679  1.00  0.550          O  
ATOM  11258  CB  PHE D 681     -25.108   1.159   4.516  1.00  0.750          C  
ATOM  11259  CG  PHE D 681     -24.539   0.730   3.231  1.00  0.750          C  
ATOM  11260  CD1 PHE D 681     -24.034  -0.550   3.105  1.00  0.750          C  
ATOM  11261  CD2 PHE D 681     -24.422   1.573   2.203  1.00  0.750          C  
ATOM  11262  CE1 PHE D 681     -23.436  -0.944   1.976  1.00  0.750          C  
ATOM  11263  CE2 PHE D 681     -23.816   1.187   1.056  1.00  0.750          C  
ATOM  11264  CZ  PHE D 681     -23.323  -0.078   0.951  1.00  0.750          C  
ATOM  11265  H   PHE D 681     -22.843   0.177   5.817  1.00  0.650          H  
ATOM  11266  HA  PHE D 681     -23.809   2.848   4.823  1.00  0.640          H  
ATOM  11267 1HB  PHE D 681     -25.456   0.304   5.022  1.00  0.900          H  
ATOM  11268 2HB  PHE D 681     -25.955   1.804   4.323  1.00  0.900          H  
ATOM  11269  HD1 PHE D 681     -24.108  -1.239   3.937  1.00  0.900          H  
ATOM  11270  HD2 PHE D 681     -24.796   2.555   2.331  1.00  0.900          H  
ATOM  11271  HE1 PHE D 681     -23.036  -1.943   1.909  1.00  0.900          H  
ATOM  11272  HE2 PHE D 681     -23.711   1.882   0.229  1.00  0.900          H  
ATOM  11273  HZ  PHE D 681     -22.832  -0.382   0.056  1.00  0.900          H  
ATOM  11274  N   ASN D 682     -25.320   3.253   6.954  1.00  0.650          N  
ATOM  11275  CA  ASN D 682     -25.801   3.546   8.317  1.00  0.730          C  
ATOM  11276  C   ASN D 682     -27.181   2.956   8.609  1.00  0.730          C  
ATOM  11277  O   ASN D 682     -27.765   3.201   9.668  1.00  0.850          O  
ATOM  11278  CB  ASN D 682     -25.875   5.048   8.515  1.00  0.990          C  
ATOM  11279  CG  ASN D 682     -25.824   5.468   9.955  1.00  0.990          C  
ATOM  11280  OD1 ASN D 682     -24.979   4.977  10.716  1.00  0.990          O  
ATOM  11281  ND2 ASN D 682     -26.701   6.360  10.341  1.00  0.990          N  
ATOM  11282  H   ASN D 682     -25.611   3.869   6.181  1.00  0.780          H  
ATOM  11283  HA  ASN D 682     -25.102   3.112   9.034  1.00  0.880          H  
ATOM  11284 1HB  ASN D 682     -25.075   5.533   7.962  1.00  1.190          H  
ATOM  11285 2HB  ASN D 682     -26.815   5.407   8.084  1.00  1.190          H  
ATOM  11286 1HD2 ASN D 682     -26.716   6.673  11.293  1.00  1.190          H  
ATOM  11287 2HD2 ASN D 682     -27.365   6.717   9.686  1.00  1.190          H  
ATOM  11288  N   THR D 683     -27.683   2.181   7.667  1.00  0.680          N  
ATOM  11289  CA  THR D 683     -28.974   1.510   7.745  1.00  0.710          C  
ATOM  11290  C   THR D 683     -29.160   0.496   6.636  1.00  0.680          C  
ATOM  11291  O   THR D 683     -28.542   0.599   5.560  1.00  0.640          O  
ATOM  11292  CB  THR D 683     -30.164   2.485   7.826  1.00  0.980          C  
ATOM  11293  OG1 THR D 683     -31.398   1.711   7.799  1.00  0.980          O  
ATOM  11294  CG2 THR D 683     -30.135   3.491   6.732  1.00  0.980          C  
ATOM  11295  H   THR D 683     -27.118   2.050   6.841  1.00  0.820          H  
ATOM  11296  HA  THR D 683     -29.002   0.954   8.675  1.00  0.850          H  
ATOM  11297  HB  THR D 683     -30.119   3.009   8.779  1.00  1.180          H  
ATOM  11298  HG1 THR D 683     -32.130   2.283   8.080  1.00  1.180          H  
ATOM  11299 1HG2 THR D 683     -30.986   4.160   6.826  1.00  1.180          H  
ATOM  11300 2HG2 THR D 683     -29.214   4.068   6.785  1.00  1.180          H  
ATOM  11301 3HG2 THR D 683     -30.182   2.994   5.829  1.00  1.180          H  
ATOM  11302  N   LEU D 684     -30.030  -0.480   6.879  1.00  0.760          N  
ATOM  11303  CA  LEU D 684     -30.353  -1.447   5.840  1.00  0.770          C  
ATOM  11304  C   LEU D 684     -30.961  -0.732   4.648  1.00  0.750          C  
ATOM  11305  O   LEU D 684     -30.748  -1.142   3.507  1.00  0.750          O  
ATOM  11306  CB  LEU D 684     -31.361  -2.512   6.325  1.00  1.070          C  
ATOM  11307  CG  LEU D 684     -30.881  -3.553   7.378  1.00  1.070          C  
ATOM  11308  CD1 LEU D 684     -32.088  -4.387   7.858  1.00  1.070          C  
ATOM  11309  CD2 LEU D 684     -29.820  -4.487   6.762  1.00  1.070          C  
ATOM  11310  H   LEU D 684     -30.484  -0.516   7.780  1.00  0.910          H  
ATOM  11311  HA  LEU D 684     -29.434  -1.926   5.510  1.00  0.920          H  
ATOM  11312 1HB  LEU D 684     -32.220  -1.994   6.751  1.00  1.290          H  
ATOM  11313 2HB  LEU D 684     -31.711  -3.067   5.456  1.00  1.290          H  
ATOM  11314  HG  LEU D 684     -30.467  -3.034   8.225  1.00  1.290          H  
ATOM  11315 1HD1 LEU D 684     -31.762  -5.110   8.605  1.00  1.290          H  
ATOM  11316 2HD1 LEU D 684     -32.839  -3.730   8.298  1.00  1.290          H  
ATOM  11317 3HD1 LEU D 684     -32.529  -4.918   7.014  1.00  1.290          H  
ATOM  11318 1HD2 LEU D 684     -29.494  -5.209   7.514  1.00  1.290          H  
ATOM  11319 2HD2 LEU D 684     -30.249  -5.015   5.916  1.00  1.290          H  
ATOM  11320 3HD2 LEU D 684     -28.957  -3.924   6.423  1.00  1.290          H  
ATOM  11321  N   GLU D 685     -31.741   0.328   4.896  1.00  0.750          N  
ATOM  11322  CA  GLU D 685     -32.364   1.029   3.786  1.00  0.760          C  
ATOM  11323  C   GLU D 685     -31.322   1.595   2.803  1.00  0.730          C  
ATOM  11324  O   GLU D 685     -31.459   1.416   1.591  1.00  0.730          O  
ATOM  11325  CB  GLU D 685     -33.287   2.125   4.310  1.00  1.060          C  
ATOM  11326  CG  GLU D 685     -34.011   2.827   3.227  1.00  1.060          C  
ATOM  11327  CD  GLU D 685     -34.969   3.855   3.665  1.00  1.060          C  
ATOM  11328  OE1 GLU D 685     -35.194   3.999   4.839  1.00  1.060          O  
ATOM  11329  OE2 GLU D 685     -35.464   4.551   2.793  1.00  1.060          O  
ATOM  11330  H   GLU D 685     -31.907   0.620   5.861  1.00  0.900          H  
ATOM  11331  HA  GLU D 685     -32.977   0.314   3.238  1.00  0.910          H  
ATOM  11332 1HB  GLU D 685     -34.016   1.695   4.994  1.00  1.270          H  
ATOM  11333 2HB  GLU D 685     -32.704   2.862   4.866  1.00  1.270          H  
ATOM  11334 1HG  GLU D 685     -33.279   3.311   2.645  1.00  1.270          H  
ATOM  11335 2HG  GLU D 685     -34.517   2.098   2.595  1.00  1.270          H  
ATOM  11336  N   GLU D 686     -30.280   2.259   3.319  1.00  0.740          N  
ATOM  11337  CA  GLU D 686     -29.211   2.821   2.493  1.00  0.720          C  
ATOM  11338  C   GLU D 686     -28.472   1.738   1.754  1.00  0.680          C  
ATOM  11339  O   GLU D 686     -28.101   1.931   0.592  1.00  0.670          O  
ATOM  11340  CB  GLU D 686     -28.182   3.607   3.306  1.00  1.020          C  
ATOM  11341  CG  GLU D 686     -28.600   4.957   3.817  1.00  1.020          C  
ATOM  11342  CD  GLU D 686     -27.495   5.600   4.615  1.00  1.020          C  
ATOM  11343  OE1 GLU D 686     -26.542   4.913   4.952  1.00  1.020          O  
ATOM  11344  OE2 GLU D 686     -27.571   6.786   4.876  1.00  1.020          O  
ATOM  11345  H   GLU D 686     -30.253   2.372   4.314  1.00  0.890          H  
ATOM  11346  HA  GLU D 686     -29.658   3.494   1.766  1.00  0.860          H  
ATOM  11347 1HB  GLU D 686     -27.920   3.020   4.184  1.00  1.220          H  
ATOM  11348 2HB  GLU D 686     -27.277   3.729   2.723  1.00  1.220          H  
ATOM  11349 1HG  GLU D 686     -28.836   5.594   2.963  1.00  1.220          H  
ATOM  11350 2HG  GLU D 686     -29.482   4.868   4.419  1.00  1.220          H  
ATOM  11351  N   LYS D 687     -28.247   0.605   2.423  1.00  0.680          N  
ATOM  11352  CA  LYS D 687     -27.562  -0.500   1.782  1.00  0.680          C  
ATOM  11353  C   LYS D 687     -28.371  -0.945   0.576  1.00  0.660          C  
ATOM  11354  O   LYS D 687     -27.824  -1.171  -0.512  1.00  0.660          O  
ATOM  11355  CB  LYS D 687     -27.344  -1.661   2.750  1.00  0.950          C  
ATOM  11356  CG  LYS D 687     -26.505  -2.804   2.168  1.00  0.950          C  
ATOM  11357  CD  LYS D 687     -27.301  -3.993   1.682  1.00  0.950          C  
ATOM  11358  CE  LYS D 687     -27.774  -4.855   2.833  1.00  0.950          C  
ATOM  11359  NZ  LYS D 687     -28.473  -6.053   2.341  1.00  0.950          N  
ATOM  11360  H   LYS D 687     -28.528   0.536   3.408  1.00  0.820          H  
ATOM  11361  HA  LYS D 687     -26.599  -0.156   1.422  1.00  0.820          H  
ATOM  11362 1HB  LYS D 687     -26.861  -1.304   3.653  1.00  1.140          H  
ATOM  11363 2HB  LYS D 687     -28.311  -2.050   3.041  1.00  1.140          H  
ATOM  11364 1HG  LYS D 687     -25.922  -2.417   1.330  1.00  1.140          H  
ATOM  11365 2HG  LYS D 687     -25.812  -3.156   2.932  1.00  1.140          H  
ATOM  11366 1HD  LYS D 687     -28.168  -3.681   1.106  1.00  1.140          H  
ATOM  11367 2HD  LYS D 687     -26.666  -4.601   1.040  1.00  1.140          H  
ATOM  11368 1HE  LYS D 687     -26.912  -5.166   3.423  1.00  1.140          H  
ATOM  11369 2HE  LYS D 687     -28.454  -4.294   3.468  1.00  1.140          H  
ATOM  11370 1HZ  LYS D 687     -28.765  -6.622   3.114  1.00  1.140          H  
ATOM  11371 2HZ  LYS D 687     -29.310  -5.765   1.785  1.00  1.140          H  
ATOM  11372 3HZ  LYS D 687     -27.818  -6.572   1.767  1.00  1.140          H  
ATOM  11373  N   GLU D 688     -29.689  -1.100   0.760  1.00  0.670          N  
ATOM  11374  CA  GLU D 688     -30.516  -1.516  -0.355  1.00  0.680          C  
ATOM  11375  C   GLU D 688     -30.552  -0.434  -1.447  1.00  0.640          C  
ATOM  11376  O   GLU D 688     -30.446  -0.774  -2.623  1.00  0.640          O  
ATOM  11377  CB  GLU D 688     -31.937  -1.865   0.108  1.00  0.950          C  
ATOM  11378  CG  GLU D 688     -32.063  -3.149   1.003  1.00  0.950          C  
ATOM  11379  CD  GLU D 688     -31.679  -4.504   0.343  1.00  0.950          C  
ATOM  11380  OE1 GLU D 688     -32.108  -4.779  -0.761  1.00  0.950          O  
ATOM  11381  OE2 GLU D 688     -30.968  -5.283   0.986  1.00  0.950          O  
ATOM  11382  H   GLU D 688     -30.100  -0.961   1.691  1.00  0.800          H  
ATOM  11383  HA  GLU D 688     -30.078  -2.419  -0.780  1.00  0.820          H  
ATOM  11384 1HB  GLU D 688     -32.334  -1.028   0.690  1.00  1.140          H  
ATOM  11385 2HB  GLU D 688     -32.580  -1.989  -0.760  1.00  1.140          H  
ATOM  11386 1HG  GLU D 688     -31.416  -3.008   1.868  1.00  1.140          H  
ATOM  11387 2HG  GLU D 688     -33.086  -3.213   1.371  1.00  1.140          H  
ATOM  11388  N   TRP D 689     -30.593   0.870  -1.097  1.00  0.620          N  
ATOM  11389  CA  TRP D 689     -30.590   1.900  -2.152  1.00  0.610          C  
ATOM  11390  C   TRP D 689     -29.302   1.799  -2.954  1.00  0.600          C  
ATOM  11391  O   TRP D 689     -29.335   1.807  -4.178  1.00  0.610          O  
ATOM  11392  CB  TRP D 689     -30.732   3.330  -1.590  1.00  0.860          C  
ATOM  11393  CG  TRP D 689     -32.146   3.706  -1.212  1.00  0.860          C  
ATOM  11394  CD1 TRP D 689     -32.612   3.838   0.040  1.00  0.860          C  
ATOM  11395  CD2 TRP D 689     -33.266   4.021  -2.086  1.00  0.860          C  
ATOM  11396  NE1 TRP D 689     -33.949   4.170   0.032  1.00  0.860          N  
ATOM  11397  CE2 TRP D 689     -34.362   4.288  -1.256  1.00  0.860          C  
ATOM  11398  CE3 TRP D 689     -33.431   4.094  -3.478  1.00  0.860          C  
ATOM  11399  CZ2 TRP D 689     -35.598   4.602  -1.764  1.00  0.860          C  
ATOM  11400  CZ3 TRP D 689     -34.687   4.437  -3.965  1.00  0.860          C  
ATOM  11401  CH2 TRP D 689     -35.734   4.678  -3.119  1.00  0.860          C  
ATOM  11402  H   TRP D 689     -30.704   1.126  -0.112  1.00  0.740          H  
ATOM  11403  HA  TRP D 689     -31.428   1.714  -2.817  1.00  0.730          H  
ATOM  11404 1HB  TRP D 689     -30.109   3.426  -0.702  1.00  1.030          H  
ATOM  11405 2HB  TRP D 689     -30.369   4.050  -2.322  1.00  1.030          H  
ATOM  11406  HD1 TRP D 689     -32.017   3.688   0.925  1.00  1.030          H  
ATOM  11407  HE1 TRP D 689     -34.520   4.303   0.902  1.00  1.030          H  
ATOM  11408  HE3 TRP D 689     -32.599   3.892  -4.156  1.00  1.030          H  
ATOM  11409  HZ2 TRP D 689     -36.454   4.790  -1.133  1.00  1.030          H  
ATOM  11410  HZ3 TRP D 689     -34.826   4.501  -5.021  1.00  1.030          H  
ATOM  11411  HH2 TRP D 689     -36.711   4.932  -3.515  1.00  1.030          H  
ATOM  11412  N   PHE D 690     -28.169   1.612  -2.271  1.00  0.620          N  
ATOM  11413  CA  PHE D 690     -26.884   1.456  -2.937  1.00  0.630          C  
ATOM  11414  C   PHE D 690     -26.975   0.330  -3.950  1.00  0.640          C  
ATOM  11415  O   PHE D 690     -26.615   0.496  -5.125  1.00  0.660          O  
ATOM  11416  CB  PHE D 690     -25.817   1.167  -1.879  1.00  0.880          C  
ATOM  11417  CG  PHE D 690     -24.455   0.783  -2.342  1.00  0.880          C  
ATOM  11418  CD1 PHE D 690     -23.537   1.709  -2.783  1.00  0.880          C  
ATOM  11419  CD2 PHE D 690     -24.073  -0.550  -2.284  1.00  0.880          C  
ATOM  11420  CE1 PHE D 690     -22.275   1.298  -3.158  1.00  0.880          C  
ATOM  11421  CE2 PHE D 690     -22.810  -0.934  -2.646  1.00  0.880          C  
ATOM  11422  CZ  PHE D 690     -21.916  -0.010  -3.078  1.00  0.880          C  
ATOM  11423  H   PHE D 690     -28.199   1.619  -1.247  1.00  0.740          H  
ATOM  11424  HA  PHE D 690     -26.636   2.379  -3.449  1.00  0.760          H  
ATOM  11425 1HB  PHE D 690     -25.726   2.040  -1.253  1.00  1.050          H  
ATOM  11426 2HB  PHE D 690     -26.165   0.382  -1.236  1.00  1.050          H  
ATOM  11427  HD1 PHE D 690     -23.811   2.764  -2.837  1.00  1.050          H  
ATOM  11428  HD2 PHE D 690     -24.791  -1.298  -1.927  1.00  1.050          H  
ATOM  11429  HE1 PHE D 690     -21.565   2.015  -3.522  1.00  1.050          H  
ATOM  11430  HE2 PHE D 690     -22.518  -1.966  -2.590  1.00  1.050          H  
ATOM  11431  HZ  PHE D 690     -20.918  -0.323  -3.371  1.00  1.050          H  
ATOM  11432  N   CYS D 691     -27.500  -0.811  -3.505  1.00  0.650          N  
ATOM  11433  CA  CYS D 691     -27.627  -1.976  -4.355  1.00  0.680          C  
ATOM  11434  C   CYS D 691     -28.560  -1.721  -5.557  1.00  0.700          C  
ATOM  11435  O   CYS D 691     -28.220  -2.104  -6.681  1.00  0.750          O  
ATOM  11436  CB  CYS D 691     -28.189  -3.125  -3.526  1.00  0.940          C  
ATOM  11437  SG  CYS D 691     -27.064  -3.690  -2.240  1.00  0.940          S  
ATOM  11438  H   CYS D 691     -27.769  -0.872  -2.519  1.00  0.780          H  
ATOM  11439  HA  CYS D 691     -26.638  -2.244  -4.721  1.00  0.820          H  
ATOM  11440 1HB  CYS D 691     -29.116  -2.824  -3.053  1.00  1.130          H  
ATOM  11441 2HB  CYS D 691     -28.413  -3.966  -4.177  1.00  1.130          H  
ATOM  11442  HG  CYS D 691     -27.289  -2.648  -1.391  1.00  1.130          H  
ATOM  11443  N   ARG D 692     -29.706  -1.045  -5.334  1.00  0.680          N  
ATOM  11444  CA  ARG D 692     -30.664  -0.748  -6.410  1.00  0.680          C  
ATOM  11445  C   ARG D 692     -30.047   0.146  -7.461  1.00  0.690          C  
ATOM  11446  O   ARG D 692     -30.306  -0.006  -8.657  1.00  0.710          O  
ATOM  11447  CB  ARG D 692     -31.905  -0.017  -5.906  1.00  0.950          C  
ATOM  11448  CG  ARG D 692     -32.805  -0.728  -4.909  1.00  0.950          C  
ATOM  11449  CD  ARG D 692     -33.658  -1.802  -5.504  1.00  0.950          C  
ATOM  11450  NE  ARG D 692     -32.960  -3.083  -5.618  1.00  0.950          N  
ATOM  11451  CZ  ARG D 692     -32.703  -3.917  -4.572  1.00  0.950          C  
ATOM  11452  NH1 ARG D 692     -33.082  -3.580  -3.337  1.00  0.950          N  
ATOM  11453  NH2 ARG D 692     -32.065  -5.060  -4.784  1.00  0.950          N  
ATOM  11454  H   ARG D 692     -29.930  -0.785  -4.370  1.00  0.820          H  
ATOM  11455  HA  ARG D 692     -30.956  -1.684  -6.882  1.00  0.820          H  
ATOM  11456 1HB  ARG D 692     -31.593   0.917  -5.439  1.00  1.140          H  
ATOM  11457 2HB  ARG D 692     -32.522   0.247  -6.761  1.00  1.140          H  
ATOM  11458 1HG  ARG D 692     -32.181  -1.186  -4.175  1.00  1.140          H  
ATOM  11459 2HG  ARG D 692     -33.432   0.001  -4.432  1.00  1.140          H  
ATOM  11460 1HD  ARG D 692     -34.558  -1.944  -4.903  1.00  1.140          H  
ATOM  11461 2HD  ARG D 692     -33.951  -1.492  -6.503  1.00  1.140          H  
ATOM  11462  HE  ARG D 692     -32.651  -3.382  -6.563  1.00  1.140          H  
ATOM  11463 1HH1 ARG D 692     -33.557  -2.707  -3.174  1.00  1.140          H  
ATOM  11464 2HH1 ARG D 692     -32.863  -4.185  -2.530  1.00  1.140          H  
ATOM  11465 1HH2 ARG D 692     -31.764  -5.315  -5.741  1.00  1.140          H  
ATOM  11466 2HH2 ARG D 692     -31.865  -5.684  -4.013  1.00  1.140          H  
ATOM  11467  N   LEU D 693     -29.239   1.103  -7.018  1.00  0.680          N  
ATOM  11468  CA  LEU D 693     -28.594   2.006  -7.938  1.00  0.710          C  
ATOM  11469  C   LEU D 693     -27.619   1.178  -8.802  1.00  0.750          C  
ATOM  11470  O   LEU D 693     -27.679   1.222 -10.025  1.00  0.780          O  
ATOM  11471  CB  LEU D 693     -27.859   3.091  -7.123  1.00  0.980          C  
ATOM  11472  CG  LEU D 693     -28.754   4.082  -6.241  1.00  0.980          C  
ATOM  11473  CD1 LEU D 693     -27.813   4.914  -5.367  1.00  0.980          C  
ATOM  11474  CD2 LEU D 693     -29.662   4.932  -7.082  1.00  0.980          C  
ATOM  11475  H   LEU D 693     -29.114   1.215  -6.004  1.00  0.820          H  
ATOM  11476  HA  LEU D 693     -29.341   2.453  -8.591  1.00  0.850          H  
ATOM  11477 1HB  LEU D 693     -27.176   2.590  -6.440  1.00  1.180          H  
ATOM  11478 2HB  LEU D 693     -27.277   3.696  -7.788  1.00  1.180          H  
ATOM  11479  HG  LEU D 693     -29.379   3.528  -5.609  1.00  1.180          H  
ATOM  11480 1HD1 LEU D 693     -28.392   5.580  -4.729  1.00  1.180          H  
ATOM  11481 2HD1 LEU D 693     -27.210   4.258  -4.745  1.00  1.180          H  
ATOM  11482 3HD1 LEU D 693     -27.171   5.478  -5.986  1.00  1.180          H  
ATOM  11483 1HD2 LEU D 693     -30.258   5.576  -6.436  1.00  1.180          H  
ATOM  11484 2HD2 LEU D 693     -29.105   5.533  -7.754  1.00  1.180          H  
ATOM  11485 3HD2 LEU D 693     -30.319   4.284  -7.638  1.00  1.180          H  
ATOM  11486  N   ILE D 694     -26.859   0.266  -8.179  1.00  0.770          N  
ATOM  11487  CA  ILE D 694     -25.896  -0.606  -8.880  1.00  0.820          C  
ATOM  11488  C   ILE D 694     -26.545  -1.489  -9.932  1.00  0.820          C  
ATOM  11489  O   ILE D 694     -25.967  -1.739 -10.987  1.00  0.820          O  
ATOM  11490  CB  ILE D 694     -25.034  -1.429  -7.921  1.00  1.130          C  
ATOM  11491  CG1 ILE D 694     -24.144  -0.461  -7.188  1.00  1.130          C  
ATOM  11492  CG2 ILE D 694     -24.198  -2.488  -8.699  1.00  1.130          C  
ATOM  11493  CD1 ILE D 694     -23.445  -1.013  -6.047  1.00  1.130          C  
ATOM  11494  H   ILE D 694     -26.891   0.228  -7.152  1.00  0.920          H  
ATOM  11495  HA  ILE D 694     -25.205   0.045  -9.417  1.00  0.980          H  
ATOM  11496  HB  ILE D 694     -25.672  -1.918  -7.186  1.00  1.350          H  
ATOM  11497 1HG1 ILE D 694     -23.413  -0.054  -7.892  1.00  1.350          H  
ATOM  11498 2HG1 ILE D 694     -24.755   0.344  -6.832  1.00  1.350          H  
ATOM  11499 1HG2 ILE D 694     -23.580  -3.058  -8.022  1.00  1.350          H  
ATOM  11500 2HG2 ILE D 694     -24.852  -3.180  -9.223  1.00  1.350          H  
ATOM  11501 3HG2 ILE D 694     -23.561  -1.971  -9.429  1.00  1.350          H  
ATOM  11502 1HD1 ILE D 694     -22.872  -0.236  -5.603  1.00  1.350          H  
ATOM  11503 2HD1 ILE D 694     -24.171  -1.390  -5.324  1.00  1.350          H  
ATOM  11504 3HD1 ILE D 694     -22.797  -1.802  -6.359  1.00  1.350          H  
ATOM  11505  N   GLU D 695     -27.734  -2.003  -9.644  1.00  0.840          N  
ATOM  11506  CA  GLU D 695     -28.467  -2.839 -10.591  1.00  0.860          C  
ATOM  11507  C   GLU D 695     -28.757  -2.126 -11.934  1.00  0.890          C  
ATOM  11508  O   GLU D 695     -29.128  -2.779 -12.914  1.00  0.960          O  
ATOM  11509  CB  GLU D 695     -29.788  -3.316  -9.980  1.00  1.200          C  
ATOM  11510  CG  GLU D 695     -29.661  -4.349  -8.875  1.00  1.200          C  
ATOM  11511  CD  GLU D 695     -30.995  -4.724  -8.258  1.00  1.200          C  
ATOM  11512  OE1 GLU D 695     -31.974  -4.039  -8.507  1.00  1.200          O  
ATOM  11513  OE2 GLU D 695     -31.054  -5.691  -7.526  1.00  1.200          O  
ATOM  11514  H   GLU D 695     -28.118  -1.827  -8.709  1.00  1.010          H  
ATOM  11515  HA  GLU D 695     -27.853  -3.713 -10.807  1.00  1.030          H  
ATOM  11516 1HB  GLU D 695     -30.309  -2.460  -9.560  1.00  1.440          H  
ATOM  11517 2HB  GLU D 695     -30.419  -3.735 -10.757  1.00  1.440          H  
ATOM  11518 1HG  GLU D 695     -29.200  -5.233  -9.297  1.00  1.440          H  
ATOM  11519 2HG  GLU D 695     -29.008  -3.968  -8.107  1.00  1.440          H  
ATOM  11520  N   LEU D 696     -28.680  -0.792 -11.961  1.00  0.860          N  
ATOM  11521  CA  LEU D 696     -28.916   0.001 -13.153  1.00  0.930          C  
ATOM  11522  C   LEU D 696     -27.756  -0.178 -14.125  1.00  0.960          C  
ATOM  11523  O   LEU D 696     -26.584  -0.190 -13.733  1.00  0.850          O  
ATOM  11524  CB  LEU D 696     -29.053   1.467 -12.747  1.00  1.270          C  
ATOM  11525  CG  LEU D 696     -29.420   2.496 -13.806  1.00  1.270          C  
ATOM  11526  CD1 LEU D 696     -30.180   3.528 -13.132  1.00  1.270          C  
ATOM  11527  CD2 LEU D 696     -28.200   3.142 -14.383  1.00  1.270          C  
ATOM  11528  H   LEU D 696     -28.351  -0.288 -11.132  1.00  1.030          H  
ATOM  11529  HA  LEU D 696     -29.836  -0.338 -13.625  1.00  1.120          H  
ATOM  11530 1HB  LEU D 696     -29.775   1.530 -11.931  1.00  1.530          H  
ATOM  11531 2HB  LEU D 696     -28.090   1.770 -12.356  1.00  1.530          H  
ATOM  11532  HG  LEU D 696     -29.994   2.045 -14.596  1.00  1.530          H  
ATOM  11533 1HD1 LEU D 696     -30.438   4.298 -13.803  1.00  1.530          H  
ATOM  11534 2HD1 LEU D 696     -31.081   3.100 -12.697  1.00  1.530          H  
ATOM  11535 3HD1 LEU D 696     -29.553   3.932 -12.360  1.00  1.530          H  
ATOM  11536 1HD2 LEU D 696     -28.491   3.890 -15.100  1.00  1.530          H  
ATOM  11537 2HD2 LEU D 696     -27.665   3.595 -13.597  1.00  1.530          H  
ATOM  11538 3HD2 LEU D 696     -27.590   2.445 -14.855  1.00  1.530          H  
ATOM  11539  N   ASN D 697     -28.056  -0.275 -15.414  1.00  1.170          N  
ATOM  11540  CA  ASN D 697     -26.980  -0.422 -16.381  1.00  1.250          C  
ATOM  11541  C   ASN D 697     -26.291   0.928 -16.559  1.00  1.110          C  
ATOM  11542  O   ASN D 697     -26.830   1.833 -17.199  1.00  1.110          O  
ATOM  11543  CB  ASN D 697     -27.522  -0.953 -17.699  1.00  1.720          C  
ATOM  11544  CG  ASN D 697     -26.448  -1.254 -18.726  1.00  1.720          C  
ATOM  11545  OD1 ASN D 697     -25.335  -0.715 -18.683  1.00  1.720          O  
ATOM  11546  ND2 ASN D 697     -26.771  -2.121 -19.655  1.00  1.720          N  
ATOM  11547  H   ASN D 697     -29.020  -0.263 -15.712  1.00  1.400          H  
ATOM  11548  HA  ASN D 697     -26.242  -1.126 -15.988  1.00  1.500          H  
ATOM  11549 1HB  ASN D 697     -28.087  -1.868 -17.511  1.00  2.060          H  
ATOM  11550 2HB  ASN D 697     -28.216  -0.226 -18.120  1.00  2.060          H  
ATOM  11551 1HD2 ASN D 697     -26.108  -2.368 -20.363  1.00  2.060          H  
ATOM  11552 2HD2 ASN D 697     -27.681  -2.537 -19.656  1.00  2.060          H  
ATOM  11553  N   GLY D 698     -25.116   1.070 -15.933  1.00  1.050          N  
ATOM  11554  CA  GLY D 698     -24.382   2.330 -15.909  1.00  0.950          C  
ATOM  11555  C   GLY D 698     -23.849   2.750 -14.525  1.00  0.870          C  
ATOM  11556  O   GLY D 698     -22.980   3.619 -14.458  1.00  0.860          O  
ATOM  11557  H   GLY D 698     -24.733   0.266 -15.447  1.00  1.260          H  
ATOM  11558 1HA  GLY D 698     -23.546   2.258 -16.604  1.00  1.140          H  
ATOM  11559 2HA  GLY D 698     -25.028   3.121 -16.289  1.00  1.140          H  
ATOM  11560  N   ILE D 699     -24.318   2.140 -13.428  1.00  0.840          N  
ATOM  11561  CA  ILE D 699     -23.806   2.505 -12.094  1.00  0.790          C  
ATOM  11562  C   ILE D 699     -22.969   1.428 -11.426  1.00  0.800          C  
ATOM  11563  O   ILE D 699     -23.432   0.331 -11.157  1.00  0.830          O  
ATOM  11564  CB  ILE D 699     -24.949   2.895 -11.111  1.00  1.130          C  
ATOM  11565  CG1 ILE D 699     -25.644   4.171 -11.568  1.00  1.130          C  
ATOM  11566  CG2 ILE D 699     -24.473   2.987  -9.644  1.00  1.130          C  
ATOM  11567  CD1 ILE D 699     -26.924   4.482 -10.789  1.00  1.130          C  
ATOM  11568  H   ILE D 699     -25.030   1.401 -13.491  1.00  1.010          H  
ATOM  11569  HA  ILE D 699     -23.172   3.381 -12.209  1.00  0.950          H  
ATOM  11570  HB  ILE D 699     -25.697   2.109 -11.169  1.00  1.350          H  
ATOM  11571 1HG1 ILE D 699     -24.963   5.001 -11.435  1.00  1.350          H  
ATOM  11572 2HG1 ILE D 699     -25.849   4.088 -12.612  1.00  1.350          H  
ATOM  11573 1HG2 ILE D 699     -25.288   3.199  -8.987  1.00  1.350          H  
ATOM  11574 2HG2 ILE D 699     -24.041   2.052  -9.328  1.00  1.350          H  
ATOM  11575 3HG2 ILE D 699     -23.748   3.755  -9.552  1.00  1.350          H  
ATOM  11576 1HD1 ILE D 699     -27.369   5.387 -11.135  1.00  1.350          H  
ATOM  11577 2HD1 ILE D 699     -27.631   3.667 -10.916  1.00  1.350          H  
ATOM  11578 3HD1 ILE D 699     -26.717   4.599  -9.758  1.00  1.350          H  
ATOM  11579  N   GLY D 700     -21.734   1.781 -11.102  1.00  0.820          N  
ATOM  11580  CA  GLY D 700     -20.856   0.885 -10.369  1.00  0.840          C  
ATOM  11581  C   GLY D 700     -20.902   1.309  -8.907  1.00  0.790          C  
ATOM  11582  O   GLY D 700     -21.664   2.212  -8.548  1.00  0.790          O  
ATOM  11583  H   GLY D 700     -21.405   2.695 -11.378  1.00  0.980          H  
ATOM  11584 1HA  GLY D 700     -21.192  -0.148 -10.478  1.00  1.010          H  
ATOM  11585 2HA  GLY D 700     -19.841   0.954 -10.756  1.00  1.010          H  
ATOM  11586  N   SER D 701     -20.055   0.720  -8.069  1.00  0.800          N  
ATOM  11587  CA  SER D 701     -20.067   1.065  -6.652  1.00  0.790          C  
ATOM  11588  C   SER D 701     -19.671   2.506  -6.336  1.00  0.780          C  
ATOM  11589  O   SER D 701     -20.179   3.093  -5.377  1.00  0.780          O  
ATOM  11590  CB  SER D 701     -19.126   0.157  -5.926  1.00  1.110          C  
ATOM  11591  OG  SER D 701     -17.807   0.395  -6.342  1.00  1.110          O  
ATOM  11592  H   SER D 701     -19.425   0.003  -8.398  1.00  0.960          H  
ATOM  11593  HA  SER D 701     -21.074   0.911  -6.279  1.00  0.950          H  
ATOM  11594 1HB  SER D 701     -19.223   0.345  -4.876  1.00  1.330          H  
ATOM  11595 2HB  SER D 701     -19.394  -0.877  -6.111  1.00  1.330          H  
ATOM  11596  HG  SER D 701     -17.245  -0.224  -5.854  1.00  1.330          H  
ATOM  11597  N   LYS D 702     -18.797   3.105  -7.150  1.00  0.830          N  
ATOM  11598  CA  LYS D 702     -18.352   4.468  -6.866  1.00  0.840          C  
ATOM  11599  C   LYS D 702     -19.471   5.465  -7.087  1.00  0.800          C  
ATOM  11600  O   LYS D 702     -19.711   6.330  -6.241  1.00  0.780          O  
ATOM  11601  CB  LYS D 702     -17.136   4.818  -7.722  1.00  1.170          C  
ATOM  11602  CG  LYS D 702     -15.865   4.072  -7.319  1.00  1.170          C  
ATOM  11603  CD  LYS D 702     -14.688   4.429  -8.223  1.00  1.170          C  
ATOM  11604  CE  LYS D 702     -13.427   3.662  -7.826  1.00  1.170          C  
ATOM  11605  NZ  LYS D 702     -12.280   3.967  -8.732  1.00  1.170          N  
ATOM  11606  H   LYS D 702     -18.408   2.580  -7.920  1.00  1.000          H  
ATOM  11607  HA  LYS D 702     -18.061   4.523  -5.816  1.00  1.010          H  
ATOM  11608 1HB  LYS D 702     -17.348   4.585  -8.764  1.00  1.410          H  
ATOM  11609 2HB  LYS D 702     -16.943   5.889  -7.657  1.00  1.410          H  
ATOM  11610 1HG  LYS D 702     -15.614   4.329  -6.289  1.00  1.410          H  
ATOM  11611 2HG  LYS D 702     -16.047   2.998  -7.368  1.00  1.410          H  
ATOM  11612 1HD  LYS D 702     -14.937   4.191  -9.259  1.00  1.410          H  
ATOM  11613 2HD  LYS D 702     -14.488   5.498  -8.154  1.00  1.410          H  
ATOM  11614 1HE  LYS D 702     -13.153   3.931  -6.807  1.00  1.410          H  
ATOM  11615 2HE  LYS D 702     -13.632   2.592  -7.866  1.00  1.410          H  
ATOM  11616 1HZ  LYS D 702     -11.467   3.443  -8.437  1.00  1.410          H  
ATOM  11617 2HZ  LYS D 702     -12.520   3.710  -9.680  1.00  1.410          H  
ATOM  11618 3HZ  LYS D 702     -12.073   4.955  -8.695  1.00  1.410          H  
ATOM  11619  N   THR D 703     -20.174   5.316  -8.207  1.00  0.810          N  
ATOM  11620  CA  THR D 703     -21.290   6.179  -8.534  1.00  0.780          C  
ATOM  11621  C   THR D 703     -22.404   5.955  -7.520  1.00  0.740          C  
ATOM  11622  O   THR D 703     -22.988   6.917  -7.020  1.00  0.730          O  
ATOM  11623  CB  THR D 703     -21.762   6.003  -9.995  1.00  1.100          C  
ATOM  11624  OG1 THR D 703     -20.690   6.364 -10.880  1.00  1.100          O  
ATOM  11625  CG2 THR D 703     -22.952   6.920 -10.267  1.00  1.100          C  
ATOM  11626  H   THR D 703     -19.906   4.591  -8.850  1.00  0.970          H  
ATOM  11627  HA  THR D 703     -20.960   7.212  -8.444  1.00  0.940          H  
ATOM  11628  HB  THR D 703     -22.028   4.972 -10.176  1.00  1.320          H  
ATOM  11629  HG1 THR D 703     -20.943   6.162 -11.790  1.00  1.320          H  
ATOM  11630 1HG2 THR D 703     -23.266   6.813 -11.304  1.00  1.320          H  
ATOM  11631 2HG2 THR D 703     -23.775   6.666  -9.618  1.00  1.320          H  
ATOM  11632 3HG2 THR D 703     -22.652   7.951 -10.082  1.00  1.320          H  
ATOM  11633  N   ALA D 704     -22.687   4.693  -7.163  1.00  0.730          N  
ATOM  11634  CA  ALA D 704     -23.731   4.450  -6.185  1.00  0.720          C  
ATOM  11635  C   ALA D 704     -23.397   5.166  -4.871  1.00  0.750          C  
ATOM  11636  O   ALA D 704     -24.294   5.743  -4.259  1.00  0.750          O  
ATOM  11637  CB  ALA D 704     -23.919   2.971  -5.975  1.00  1.010          C  
ATOM  11638  H   ALA D 704     -22.202   3.897  -7.589  1.00  0.880          H  
ATOM  11639  HA  ALA D 704     -24.660   4.859  -6.564  1.00  0.860          H  
ATOM  11640 1HB  ALA D 704     -24.722   2.784  -5.262  1.00  1.210          H  
ATOM  11641 2HB  ALA D 704     -24.165   2.518  -6.913  1.00  1.210          H  
ATOM  11642 3HB  ALA D 704     -22.996   2.549  -5.608  1.00  1.210          H  
ATOM  11643  N   LEU D 705     -22.116   5.187  -4.444  1.00  0.790          N  
ATOM  11644  CA  LEU D 705     -21.790   5.948  -3.238  1.00  0.860          C  
ATOM  11645  C   LEU D 705     -21.918   7.465  -3.485  1.00  0.850          C  
ATOM  11646  O   LEU D 705     -22.435   8.178  -2.623  1.00  0.890          O  
ATOM  11647  CB  LEU D 705     -20.381   5.639  -2.701  1.00  1.180          C  
ATOM  11648  CG  LEU D 705     -20.119   4.208  -2.102  1.00  1.180          C  
ATOM  11649  CD1 LEU D 705     -18.662   4.100  -1.740  1.00  1.180          C  
ATOM  11650  CD2 LEU D 705     -21.024   3.929  -0.870  1.00  1.180          C  
ATOM  11651  H   LEU D 705     -21.397   4.635  -4.921  1.00  0.950          H  
ATOM  11652  HA  LEU D 705     -22.506   5.685  -2.474  1.00  1.030          H  
ATOM  11653 1HB  LEU D 705     -19.675   5.779  -3.525  1.00  1.410          H  
ATOM  11654 2HB  LEU D 705     -20.143   6.370  -1.929  1.00  1.410          H  
ATOM  11655  HG  LEU D 705     -20.295   3.482  -2.852  1.00  1.410          H  
ATOM  11656 1HD1 LEU D 705     -18.451   3.118  -1.356  1.00  1.410          H  
ATOM  11657 2HD1 LEU D 705     -18.052   4.274  -2.627  1.00  1.410          H  
ATOM  11658 3HD1 LEU D 705     -18.409   4.836  -0.981  1.00  1.410          H  
ATOM  11659 1HD2 LEU D 705     -20.806   2.930  -0.479  1.00  1.410          H  
ATOM  11660 2HD2 LEU D 705     -20.832   4.665  -0.104  1.00  1.410          H  
ATOM  11661 3HD2 LEU D 705     -22.066   3.972  -1.151  1.00  1.410          H  
ATOM  11662  N   ASN D 706     -21.523   7.968  -4.669  1.00  0.820          N  
ATOM  11663  CA  ASN D 706     -21.635   9.405  -4.936  1.00  0.830          C  
ATOM  11664  C   ASN D 706     -23.098   9.835  -4.843  1.00  0.780          C  
ATOM  11665  O   ASN D 706     -23.411  10.933  -4.378  1.00  0.780          O  
ATOM  11666  CB  ASN D 706     -21.068   9.749  -6.290  1.00  1.160          C  
ATOM  11667  CG  ASN D 706     -19.580   9.631  -6.347  1.00  1.160          C  
ATOM  11668  OD1 ASN D 706     -18.871   9.622  -5.329  1.00  1.160          O  
ATOM  11669  ND2 ASN D 706     -19.086   9.533  -7.548  1.00  1.160          N  
ATOM  11670  H   ASN D 706     -21.055   7.358  -5.347  1.00  0.980          H  
ATOM  11671  HA  ASN D 706     -21.083   9.946  -4.175  1.00  1.000          H  
ATOM  11672 1HB  ASN D 706     -21.503   9.097  -7.039  1.00  1.390          H  
ATOM  11673 2HB  ASN D 706     -21.342  10.767  -6.548  1.00  1.390          H  
ATOM  11674 1HD2 ASN D 706     -18.103   9.442  -7.685  1.00  1.390          H  
ATOM  11675 2HD2 ASN D 706     -19.717   9.568  -8.340  1.00  1.390          H  
ATOM  11676  N   LEU D 707     -23.996   8.959  -5.291  1.00  0.760          N  
ATOM  11677  CA  LEU D 707     -25.426   9.149  -5.162  1.00  0.750          C  
ATOM  11678  C   LEU D 707     -25.802   9.087  -3.684  1.00  0.770          C  
ATOM  11679  O   LEU D 707     -26.480   9.978  -3.176  1.00  0.800          O  
ATOM  11680  CB  LEU D 707     -26.129   8.058  -5.994  1.00  1.050          C  
ATOM  11681  CG  LEU D 707     -26.128   8.247  -7.551  1.00  1.050          C  
ATOM  11682  CD1 LEU D 707     -26.364   6.965  -8.279  1.00  1.050          C  
ATOM  11683  CD2 LEU D 707     -27.328   9.111  -7.893  1.00  1.050          C  
ATOM  11684  H   LEU D 707     -23.638   8.122  -5.761  1.00  0.910          H  
ATOM  11685  HA  LEU D 707     -25.696  10.125  -5.529  1.00  0.900          H  
ATOM  11686 1HB  LEU D 707     -25.627   7.131  -5.794  1.00  1.260          H  
ATOM  11687 2HB  LEU D 707     -27.163   7.976  -5.663  1.00  1.260          H  
ATOM  11688  HG  LEU D 707     -25.181   8.697  -7.877  1.00  1.260          H  
ATOM  11689 1HD1 LEU D 707     -26.392   7.157  -9.349  1.00  1.260          H  
ATOM  11690 2HD1 LEU D 707     -25.563   6.272  -8.067  1.00  1.260          H  
ATOM  11691 3HD1 LEU D 707     -27.276   6.559  -7.973  1.00  1.260          H  
ATOM  11692 1HD2 LEU D 707     -27.397   9.268  -8.962  1.00  1.260          H  
ATOM  11693 2HD2 LEU D 707     -28.237   8.614  -7.550  1.00  1.260          H  
ATOM  11694 3HD2 LEU D 707     -27.237  10.037  -7.409  1.00  1.260          H  
ATOM  11695  N   LEU D 708     -25.245   8.101  -2.955  1.00  0.790          N  
ATOM  11696  CA  LEU D 708     -25.538   7.877  -1.540  1.00  0.820          C  
ATOM  11697  C   LEU D 708     -25.020   9.011  -0.639  1.00  0.790          C  
ATOM  11698  O   LEU D 708     -25.512   9.176   0.475  1.00  0.830          O  
ATOM  11699  CB  LEU D 708     -24.984   6.529  -1.088  1.00  1.140          C  
ATOM  11700  CG  LEU D 708     -25.676   5.859   0.113  1.00  1.140          C  
ATOM  11701  CD1 LEU D 708     -27.170   5.460  -0.219  1.00  1.140          C  
ATOM  11702  CD2 LEU D 708     -24.891   4.673   0.499  1.00  1.140          C  
ATOM  11703  H   LEU D 708     -24.682   7.400  -3.437  1.00  0.950          H  
ATOM  11704  HA  LEU D 708     -26.599   7.845  -1.418  1.00  0.980          H  
ATOM  11705 1HB  LEU D 708     -25.047   5.845  -1.921  1.00  1.360          H  
ATOM  11706 2HB  LEU D 708     -23.940   6.675  -0.831  1.00  1.360          H  
ATOM  11707  HG  LEU D 708     -25.716   6.556   0.935  1.00  1.360          H  
ATOM  11708 1HD1 LEU D 708     -27.611   4.993   0.657  1.00  1.360          H  
ATOM  11709 2HD1 LEU D 708     -27.769   6.321  -0.483  1.00  1.360          H  
ATOM  11710 3HD1 LEU D 708     -27.176   4.749  -1.048  1.00  1.360          H  
ATOM  11711 1HD2 LEU D 708     -25.385   4.246   1.342  1.00  1.360          H  
ATOM  11712 2HD2 LEU D 708     -24.859   3.964  -0.323  1.00  1.360          H  
ATOM  11713 3HD2 LEU D 708     -23.879   4.969   0.763  1.00  1.360          H  
ATOM  11714  N   ASN D 709     -24.061   9.819  -1.128  1.00  0.810          N  
ATOM  11715  CA  ASN D 709     -23.559  10.993  -0.401  1.00  0.850          C  
ATOM  11716  C   ASN D 709     -24.694  11.984  -0.137  1.00  0.940          C  
ATOM  11717  O   ASN D 709     -24.578  12.835   0.750  1.00  1.070          O  
ATOM  11718  CB  ASN D 709     -22.426  11.720  -1.138  1.00  1.170          C  
ATOM  11719  CG  ASN D 709     -21.018  11.099  -1.036  1.00  1.170          C  
ATOM  11720  OD1 ASN D 709     -20.657  10.450  -0.046  1.00  1.170          O  
ATOM  11721  ND2 ASN D 709     -20.226  11.328  -2.044  1.00  1.170          N  
ATOM  11722  H   ASN D 709     -23.628   9.565  -2.019  1.00  0.970          H  
ATOM  11723  HA  ASN D 709     -23.193  10.673   0.571  1.00  1.020          H  
ATOM  11724 1HB  ASN D 709     -22.688  11.795  -2.190  1.00  1.410          H  
ATOM  11725 2HB  ASN D 709     -22.374  12.738  -0.760  1.00  1.410          H  
ATOM  11726 1HD2 ASN D 709     -19.292  10.973  -2.043  1.00  1.410          H  
ATOM  11727 2HD2 ASN D 709     -20.562  11.865  -2.819  1.00  1.410          H  
ATOM  11728  N   ASN D 710     -25.762  11.927  -0.930  1.00  0.910          N  
ATOM  11729  CA  ASN D 710     -26.898  12.808  -0.730  1.00  1.060          C  
ATOM  11730  C   ASN D 710     -27.802  12.159   0.294  1.00  1.120          C  
ATOM  11731  O   ASN D 710     -27.733  10.957   0.529  1.00  1.410          O  
ATOM  11732  CB  ASN D 710     -27.619  13.087  -2.024  1.00  1.420          C  
ATOM  11733  CG  ASN D 710     -26.807  13.944  -2.905  1.00  1.420          C  
ATOM  11734  OD1 ASN D 710     -26.256  14.966  -2.476  1.00  1.420          O  
ATOM  11735  ND2 ASN D 710     -26.700  13.567  -4.126  1.00  1.420          N  
ATOM  11736  H   ASN D 710     -25.820  11.210  -1.665  1.00  1.090          H  
ATOM  11737  HA  ASN D 710     -26.552  13.751  -0.308  1.00  1.270          H  
ATOM  11738 1HB  ASN D 710     -27.829  12.148  -2.532  1.00  1.710          H  
ATOM  11739 2HB  ASN D 710     -28.577  13.576  -1.821  1.00  1.710          H  
ATOM  11740 1HD2 ASN D 710     -26.152  14.109  -4.763  1.00  1.710          H  
ATOM  11741 2HD2 ASN D 710     -27.164  12.739  -4.446  1.00  1.710          H  
ATOM  11742  N   ASP D 711     -28.646  12.928   0.948  1.00  1.130          N  
ATOM  11743  CA  ASP D 711     -29.503  12.290   1.929  1.00  1.180          C  
ATOM  11744  C   ASP D 711     -30.293  11.221   1.194  1.00  1.160          C  
ATOM  11745  O   ASP D 711     -30.786  11.471   0.090  1.00  1.070          O  
ATOM  11746  CB  ASP D 711     -30.436  13.285   2.604  1.00  1.630          C  
ATOM  11747  CG  ASP D 711     -31.122  12.737   3.851  1.00  1.630          C  
ATOM  11748  OD1 ASP D 711     -31.811  11.731   3.768  1.00  1.630          O  
ATOM  11749  OD2 ASP D 711     -30.942  13.330   4.889  1.00  1.630          O  
ATOM  11750  H   ASP D 711     -28.733  13.932   0.734  1.00  1.360          H  
ATOM  11751  HA  ASP D 711     -28.882  11.806   2.686  1.00  1.420          H  
ATOM  11752 1HB  ASP D 711     -29.873  14.178   2.867  1.00  1.960          H  
ATOM  11753 2HB  ASP D 711     -31.195  13.583   1.906  1.00  1.960          H  
ATOM  11754  N   LEU D 712     -30.474  10.038   1.775  1.00  1.280          N  
ATOM  11755  CA  LEU D 712     -31.240   9.041   1.047  1.00  1.280          C  
ATOM  11756  C   LEU D 712     -32.655   9.558   0.739  1.00  1.240          C  
ATOM  11757  O   LEU D 712     -33.268   9.110  -0.242  1.00  1.210          O  
ATOM  11758  CB  LEU D 712     -31.254   7.681   1.769  1.00  1.790          C  
ATOM  11759  CG  LEU D 712     -32.073   7.522   3.077  1.00  1.790          C  
ATOM  11760  CD1 LEU D 712     -32.330   6.044   3.294  1.00  1.790          C  
ATOM  11761  CD2 LEU D 712     -31.297   8.090   4.279  1.00  1.790          C  
ATOM  11762  H   LEU D 712     -30.081   9.849   2.685  1.00  1.540          H  
ATOM  11763  HA  LEU D 712     -30.741   8.881   0.099  1.00  1.540          H  
ATOM  11764 1HB  LEU D 712     -31.615   6.928   1.066  1.00  2.150          H  
ATOM  11765 2HB  LEU D 712     -30.220   7.437   2.009  1.00  2.150          H  
ATOM  11766  HG  LEU D 712     -33.038   8.026   2.985  1.00  2.150          H  
ATOM  11767 1HD1 LEU D 712     -32.918   5.904   4.205  1.00  2.150          H  
ATOM  11768 2HD1 LEU D 712     -32.890   5.660   2.446  1.00  2.150          H  
ATOM  11769 3HD1 LEU D 712     -31.407   5.507   3.382  1.00  2.150          H  
ATOM  11770 1HD2 LEU D 712     -31.888   7.940   5.182  1.00  2.150          H  
ATOM  11771 2HD2 LEU D 712     -30.341   7.570   4.382  1.00  2.150          H  
ATOM  11772 3HD2 LEU D 712     -31.122   9.153   4.161  1.00  2.150          H  
ATOM  11773  N   GLU D 713     -33.161  10.524   1.539  1.00  1.280          N  
ATOM  11774  CA  GLU D 713     -34.458  11.116   1.255  1.00  1.330          C  
ATOM  11775  C   GLU D 713     -34.395  11.897  -0.068  1.00  1.250          C  
ATOM  11776  O   GLU D 713     -35.375  11.931  -0.816  1.00  1.300          O  
ATOM  11777  CB  GLU D 713     -34.938  12.039   2.384  1.00  1.840          C  
ATOM  11778  CG  GLU D 713     -35.347  11.310   3.662  1.00  1.840          C  
ATOM  11779  CD  GLU D 713     -36.511  10.381   3.438  1.00  1.840          C  
ATOM  11780  OE1 GLU D 713     -37.468  10.795   2.844  1.00  1.840          O  
ATOM  11781  OE2 GLU D 713     -36.439   9.241   3.856  1.00  1.840          O  
ATOM  11782  H   GLU D 713     -32.636  10.854   2.366  1.00  1.540          H  
ATOM  11783  HA  GLU D 713     -35.184  10.321   1.171  1.00  1.600          H  
ATOM  11784 1HB  GLU D 713     -34.136  12.734   2.643  1.00  2.210          H  
ATOM  11785 2HB  GLU D 713     -35.785  12.629   2.039  1.00  2.210          H  
ATOM  11786 1HG  GLU D 713     -34.493  10.736   4.025  1.00  2.210          H  
ATOM  11787 2HG  GLU D 713     -35.608  12.047   4.419  1.00  2.210          H  
ATOM  11788  N   GLU D 714     -33.244  12.530  -0.357  1.00  1.180          N  
ATOM  11789  CA  GLU D 714     -33.048  13.305  -1.576  1.00  1.170          C  
ATOM  11790  C   GLU D 714     -33.012  12.358  -2.765  1.00  1.110          C  
ATOM  11791  O   GLU D 714     -33.545  12.666  -3.831  1.00  1.150          O  
ATOM  11792  CB  GLU D 714     -31.765  14.158  -1.469  1.00  1.640          C  
ATOM  11793  CG  GLU D 714     -31.885  15.318  -0.445  1.00  1.640          C  
ATOM  11794  CD  GLU D 714     -30.576  16.110  -0.129  1.00  1.640          C  
ATOM  11795  OE1 GLU D 714     -29.493  15.533  -0.006  1.00  1.640          O  
ATOM  11796  OE2 GLU D 714     -30.689  17.306  -0.011  1.00  1.640          O  
ATOM  11797  H   GLU D 714     -32.442  12.437   0.258  1.00  1.420          H  
ATOM  11798  HA  GLU D 714     -33.894  13.980  -1.702  1.00  1.400          H  
ATOM  11799 1HB  GLU D 714     -30.924  13.537  -1.193  1.00  1.970          H  
ATOM  11800 2HB  GLU D 714     -31.541  14.594  -2.439  1.00  1.970          H  
ATOM  11801 1HG  GLU D 714     -32.618  16.025  -0.840  1.00  1.970          H  
ATOM  11802 2HG  GLU D 714     -32.294  14.924   0.475  1.00  1.970          H  
ATOM  11803  N   ILE D 715     -32.397  11.189  -2.589  1.00  1.050          N  
ATOM  11804  CA  ILE D 715     -32.319  10.237  -3.694  1.00  1.040          C  
ATOM  11805  C   ILE D 715     -33.693   9.744  -4.064  1.00  1.070          C  
ATOM  11806  O   ILE D 715     -34.082   9.762  -5.235  1.00  1.080          O  
ATOM  11807  CB  ILE D 715     -31.477   8.986  -3.367  1.00  1.460          C  
ATOM  11808  CG1 ILE D 715     -30.041   9.377  -3.155  1.00  1.460          C  
ATOM  11809  CG2 ILE D 715     -31.629   7.885  -4.507  1.00  1.460          C  
ATOM  11810  CD1 ILE D 715     -29.208   8.284  -2.566  1.00  1.460          C  
ATOM  11811  H   ILE D 715     -31.953  11.024  -1.675  1.00  1.260          H  
ATOM  11812  HA  ILE D 715     -31.889  10.750  -4.562  1.00  1.250          H  
ATOM  11813  HB  ILE D 715     -31.832   8.568  -2.424  1.00  1.750          H  
ATOM  11814 1HG1 ILE D 715     -29.594   9.694  -4.102  1.00  1.750          H  
ATOM  11815 2HG1 ILE D 715     -30.013  10.224  -2.457  1.00  1.750          H  
ATOM  11816 1HG2 ILE D 715     -31.060   7.000  -4.260  1.00  1.750          H  
ATOM  11817 2HG2 ILE D 715     -32.668   7.589  -4.615  1.00  1.750          H  
ATOM  11818 3HG2 ILE D 715     -31.270   8.290  -5.458  1.00  1.750          H  
ATOM  11819 1HD1 ILE D 715     -28.259   8.678  -2.425  1.00  1.750          H  
ATOM  11820 2HD1 ILE D 715     -29.611   7.970  -1.610  1.00  1.750          H  
ATOM  11821 3HD1 ILE D 715     -29.150   7.425  -3.224  1.00  1.750          H  
ATOM  11822  N   LYS D 716     -34.441   9.281  -3.052  1.00  1.140          N  
ATOM  11823  CA  LYS D 716     -35.749   8.735  -3.343  1.00  1.220          C  
ATOM  11824  C   LYS D 716     -36.680   9.814  -3.895  1.00  1.260          C  
ATOM  11825  O   LYS D 716     -37.483   9.529  -4.789  1.00  1.310          O  
ATOM  11826  CB  LYS D 716     -36.335   8.063  -2.085  1.00  1.680          C  
ATOM  11827  CG  LYS D 716     -36.763   8.994  -0.985  1.00  1.680          C  
ATOM  11828  CD  LYS D 716     -37.463   8.305   0.203  1.00  1.680          C  
ATOM  11829  CE  LYS D 716     -36.587   7.268   0.898  1.00  1.680          C  
ATOM  11830  NZ  LYS D 716     -37.092   6.905   2.272  1.00  1.680          N  
ATOM  11831  H   LYS D 716     -34.068   9.289  -2.097  1.00  1.370          H  
ATOM  11832  HA  LYS D 716     -35.632   7.973  -4.113  1.00  1.460          H  
ATOM  11833 1HB  LYS D 716     -37.114   7.396  -2.324  1.00  2.010          H  
ATOM  11834 2HB  LYS D 716     -35.537   7.466  -1.650  1.00  2.010          H  
ATOM  11835 1HG  LYS D 716     -35.888   9.477  -0.651  1.00  2.010          H  
ATOM  11836 2HG  LYS D 716     -37.450   9.744  -1.356  1.00  2.010          H  
ATOM  11837 1HD  LYS D 716     -37.744   9.065   0.936  1.00  2.010          H  
ATOM  11838 2HD  LYS D 716     -38.366   7.815  -0.144  1.00  2.010          H  
ATOM  11839 1HE  LYS D 716     -36.607   6.383   0.306  1.00  2.010          H  
ATOM  11840 2HE  LYS D 716     -35.555   7.622   0.977  1.00  2.010          H  
ATOM  11841 1HZ  LYS D 716     -36.485   6.155   2.649  1.00  2.010          H  
ATOM  11842 2HZ  LYS D 716     -37.041   7.749   2.882  1.00  2.010          H  
ATOM  11843 3HZ  LYS D 716     -38.034   6.560   2.241  1.00  2.010          H  
ATOM  11844  N   GLN D 717     -36.515  11.070  -3.443  1.00  1.250          N  
ATOM  11845  CA  GLN D 717     -37.341  12.165  -3.908  1.00  1.320          C  
ATOM  11846  C   GLN D 717     -37.002  12.555  -5.332  1.00  1.270          C  
ATOM  11847  O   GLN D 717     -37.907  12.752  -6.142  1.00  1.340          O  
ATOM  11848  CB  GLN D 717     -37.190  13.377  -2.997  1.00  1.820          C  
ATOM  11849  CG  GLN D 717     -38.070  14.544  -3.379  1.00  1.820          C  
ATOM  11850  CD  GLN D 717     -37.958  15.692  -2.416  1.00  1.820          C  
ATOM  11851  OE1 GLN D 717     -37.059  15.728  -1.569  1.00  1.820          O  
ATOM  11852  NE2 GLN D 717     -38.871  16.645  -2.531  1.00  1.820          N  
ATOM  11853  H   GLN D 717     -35.848  11.263  -2.689  1.00  1.500          H  
ATOM  11854  HA  GLN D 717     -38.380  11.843  -3.883  1.00  1.580          H  
ATOM  11855 1HB  GLN D 717     -37.421  13.091  -1.971  1.00  2.180          H  
ATOM  11856 2HB  GLN D 717     -36.153  13.712  -3.016  1.00  2.180          H  
ATOM  11857 1HG  GLN D 717     -37.779  14.912  -4.365  1.00  2.180          H  
ATOM  11858 2HG  GLN D 717     -39.111  14.214  -3.404  1.00  2.180          H  
ATOM  11859 1HE2 GLN D 717     -38.856  17.437  -1.926  1.00  2.180          H  
ATOM  11860 2HE2 GLN D 717     -39.598  16.565  -3.259  1.00  2.180          H  
ATOM  11861  N   TYR D 718     -35.711  12.660  -5.662  1.00  1.200          N  
ATOM  11862  CA  TYR D 718     -35.326  13.052  -7.004  1.00  1.190          C  
ATOM  11863  C   TYR D 718     -35.850  12.036  -7.996  1.00  1.190          C  
ATOM  11864  O   TYR D 718     -36.378  12.394  -9.053  1.00  1.230          O  
ATOM  11865  CB  TYR D 718     -33.802  13.122  -7.151  1.00  1.670          C  
ATOM  11866  CG  TYR D 718     -33.065  14.243  -6.411  1.00  1.670          C  
ATOM  11867  CD1 TYR D 718     -31.737  14.023  -6.019  1.00  1.670          C  
ATOM  11868  CD2 TYR D 718     -33.673  15.462  -6.116  1.00  1.670          C  
ATOM  11869  CE1 TYR D 718     -31.038  14.997  -5.351  1.00  1.670          C  
ATOM  11870  CE2 TYR D 718     -32.962  16.434  -5.445  1.00  1.670          C  
ATOM  11871  CZ  TYR D 718     -31.657  16.208  -5.063  1.00  1.670          C  
ATOM  11872  OH  TYR D 718     -30.966  17.195  -4.403  1.00  1.670          O  
ATOM  11873  H   TYR D 718     -34.980  12.507  -4.963  1.00  1.440          H  
ATOM  11874  HA  TYR D 718     -35.784  14.008  -7.240  1.00  1.430          H  
ATOM  11875 1HB  TYR D 718     -33.384  12.176  -6.808  1.00  2.000          H  
ATOM  11876 2HB  TYR D 718     -33.570  13.217  -8.202  1.00  2.000          H  
ATOM  11877  HD1 TYR D 718     -31.258  13.076  -6.242  1.00  2.000          H  
ATOM  11878  HD2 TYR D 718     -34.696  15.667  -6.404  1.00  2.000          H  
ATOM  11879  HE1 TYR D 718     -30.006  14.818  -5.048  1.00  2.000          H  
ATOM  11880  HE2 TYR D 718     -33.434  17.388  -5.215  1.00  2.000          H  
ATOM  11881  HH  TYR D 718     -30.119  16.853  -4.103  1.00  2.000          H  
ATOM  11882  N   ILE D 719     -35.754  10.749  -7.659  1.00  1.180          N  
ATOM  11883  CA  ILE D 719     -36.235   9.760  -8.597  1.00  1.240          C  
ATOM  11884  C   ILE D 719     -37.769   9.827  -8.699  1.00  1.330          C  
ATOM  11885  O   ILE D 719     -38.311   9.920  -9.797  1.00  1.400          O  
ATOM  11886  CB  ILE D 719     -35.734   8.350  -8.221  1.00  1.710          C  
ATOM  11887  CG1 ILE D 719     -34.191   8.329  -8.374  1.00  1.710          C  
ATOM  11888  CG2 ILE D 719     -36.363   7.295  -9.165  1.00  1.710          C  
ATOM  11889  CD1 ILE D 719     -33.506   7.124  -7.796  1.00  1.710          C  
ATOM  11890  H   ILE D 719     -35.307  10.471  -6.776  1.00  1.420          H  
ATOM  11891  HA  ILE D 719     -35.828   9.996  -9.570  1.00  1.490          H  
ATOM  11892  HB  ILE D 719     -35.981   8.138  -7.176  1.00  2.050          H  
ATOM  11893 1HG1 ILE D 719     -33.949   8.398  -9.425  1.00  2.050          H  
ATOM  11894 2HG1 ILE D 719     -33.786   9.205  -7.868  1.00  2.050          H  
ATOM  11895 1HG2 ILE D 719     -36.003   6.310  -8.921  1.00  2.050          H  
ATOM  11896 2HG2 ILE D 719     -37.448   7.306  -9.078  1.00  2.050          H  
ATOM  11897 3HG2 ILE D 719     -36.092   7.522 -10.181  1.00  2.050          H  
ATOM  11898 1HD1 ILE D 719     -32.430   7.220  -7.940  1.00  2.050          H  
ATOM  11899 2HD1 ILE D 719     -33.723   7.059  -6.731  1.00  2.050          H  
ATOM  11900 3HD1 ILE D 719     -33.848   6.237  -8.289  1.00  2.050          H  
ATOM  11901  N   LEU D 720     -38.482   9.847  -7.569  1.00  1.350          N  
ATOM  11902  CA  LEU D 720     -39.949   9.885  -7.579  1.00  1.470          C  
ATOM  11903  C   LEU D 720     -40.545  11.075  -8.333  1.00  1.470          C  
ATOM  11904  O   LEU D 720     -41.538  10.935  -9.051  1.00  1.550          O  
ATOM  11905  CB  LEU D 720     -40.477   9.919  -6.140  1.00  2.010          C  
ATOM  11906  CG  LEU D 720     -42.020   9.996  -5.943  1.00  2.010          C  
ATOM  11907  CD1 LEU D 720     -42.705   8.786  -6.571  1.00  2.010          C  
ATOM  11908  CD2 LEU D 720     -42.302  10.068  -4.453  1.00  2.010          C  
ATOM  11909  H   LEU D 720     -38.011   9.794  -6.660  1.00  1.620          H  
ATOM  11910  HA  LEU D 720     -40.285   8.969  -8.060  1.00  1.760          H  
ATOM  11911 1HB  LEU D 720     -40.125   9.035  -5.629  1.00  2.410          H  
ATOM  11912 2HB  LEU D 720     -40.037  10.785  -5.644  1.00  2.410          H  
ATOM  11913  HG  LEU D 720     -42.411  10.894  -6.424  1.00  2.410          H  
ATOM  11914 1HD1 LEU D 720     -43.780   8.860  -6.414  1.00  2.410          H  
ATOM  11915 2HD1 LEU D 720     -42.508   8.750  -7.642  1.00  2.410          H  
ATOM  11916 3HD1 LEU D 720     -42.343   7.891  -6.119  1.00  2.410          H  
ATOM  11917 1HD2 LEU D 720     -43.377  10.136  -4.285  1.00  2.410          H  
ATOM  11918 2HD2 LEU D 720     -41.918   9.180  -3.970  1.00  2.410          H  
ATOM  11919 3HD2 LEU D 720     -41.811  10.948  -4.036  1.00  2.410          H  
ATOM  11920  N   GLU D 721     -39.943  12.249  -8.171  1.00  1.410          N  
ATOM  11921  CA  GLU D 721     -40.410  13.483  -8.795  1.00  1.430          C  
ATOM  11922  C   GLU D 721     -39.868  13.679 -10.211  1.00  1.420          C  
ATOM  11923  O   GLU D 721     -40.120  14.716 -10.831  1.00  1.480          O  
ATOM  11924  CB  GLU D 721     -40.029  14.690  -7.932  1.00  1.990          C  
ATOM  11925  CG  GLU D 721     -40.724  14.734  -6.573  1.00  1.990          C  
ATOM  11926  CD  GLU D 721     -40.289  15.900  -5.719  1.00  1.990          C  
ATOM  11927  OE1 GLU D 721     -39.455  16.660  -6.148  1.00  1.990          O  
ATOM  11928  OE2 GLU D 721     -40.781  16.020  -4.618  1.00  1.990          O  
ATOM  11929  H   GLU D 721     -39.136  12.311  -7.542  1.00  1.690          H  
ATOM  11930  HA  GLU D 721     -41.496  13.437  -8.856  1.00  1.720          H  
ATOM  11931 1HB  GLU D 721     -38.950  14.679  -7.755  1.00  2.390          H  
ATOM  11932 2HB  GLU D 721     -40.266  15.610  -8.462  1.00  2.390          H  
ATOM  11933 1HG  GLU D 721     -41.800  14.785  -6.728  1.00  2.390          H  
ATOM  11934 2HG  GLU D 721     -40.505  13.804  -6.043  1.00  2.390          H  
ATOM  11935  N   ASN D 722     -39.114  12.696 -10.707  1.00  1.370          N  
ATOM  11936  CA  ASN D 722     -38.463  12.701 -12.001  1.00  1.390          C  
ATOM  11937  C   ASN D 722     -37.487  13.856 -12.198  1.00  1.330          C  
ATOM  11938  O   ASN D 722     -37.318  14.387 -13.304  1.00  1.380          O  
ATOM  11939  CB  ASN D 722     -39.493  12.694 -13.119  1.00  1.940          C  
ATOM  11940  CG  ASN D 722     -40.348  11.464 -13.125  1.00  1.940          C  
ATOM  11941  OD1 ASN D 722     -39.876  10.328 -12.995  1.00  1.940          O  
ATOM  11942  ND2 ASN D 722     -41.630  11.673 -13.279  1.00  1.940          N  
ATOM  11943  H   ASN D 722     -38.966  11.848 -10.154  1.00  1.640          H  
ATOM  11944  HA  ASN D 722     -37.887  11.796 -12.047  1.00  1.670          H  
ATOM  11945 1HB  ASN D 722     -40.137  13.566 -13.043  1.00  2.330          H  
ATOM  11946 2HB  ASN D 722     -38.982  12.758 -14.077  1.00  2.330          H  
ATOM  11947 1HD2 ASN D 722     -42.266  10.901 -13.291  1.00  2.330          H  
ATOM  11948 2HD2 ASN D 722     -41.974  12.607 -13.378  1.00  2.330          H  
ATOM  11949  N   ASN D 723     -36.760  14.212 -11.149  1.00  1.250          N  
ATOM  11950  CA  ASN D 723     -35.803  15.290 -11.241  1.00  1.230          C  
ATOM  11951  C   ASN D 723     -34.463  14.745 -11.722  1.00  1.150          C  
ATOM  11952  O   ASN D 723     -33.459  14.769 -10.997  1.00  1.060          O  
ATOM  11953  CB  ASN D 723     -35.696  15.989  -9.901  1.00  1.730          C  
ATOM  11954  CG  ASN D 723     -34.989  17.271  -9.987  1.00  1.730          C  
ATOM  11955  OD1 ASN D 723     -34.545  17.665 -11.075  1.00  1.730          O  
ATOM  11956  ND2 ASN D 723     -34.909  17.967  -8.880  1.00  1.730          N  
ATOM  11957  H   ASN D 723     -36.859  13.705 -10.269  1.00  1.500          H  
ATOM  11958  HA  ASN D 723     -36.156  16.009 -11.982  1.00  1.480          H  
ATOM  11959 1HB  ASN D 723     -36.696  16.154  -9.491  1.00  2.080          H  
ATOM  11960 2HB  ASN D 723     -35.163  15.345  -9.205  1.00  2.080          H  
ATOM  11961 1HD2 ASN D 723     -34.457  18.860  -8.879  1.00  2.080          H  
ATOM  11962 2HD2 ASN D 723     -35.317  17.612  -8.038  1.00  2.080          H  
ATOM  11963  N   TYR D 724     -34.436  14.317 -12.986  1.00  1.220          N  
ATOM  11964  CA  TYR D 724     -33.237  13.701 -13.553  1.00  1.210          C  
ATOM  11965  C   TYR D 724     -32.097  14.720 -13.552  1.00  1.140          C  
ATOM  11966  O   TYR D 724     -30.920  14.348 -13.476  1.00  1.080          O  
ATOM  11967  CB  TYR D 724     -33.475  13.168 -14.972  1.00  1.700          C  
ATOM  11968  CG  TYR D 724     -33.231  14.144 -16.068  1.00  1.700          C  
ATOM  11969  CD1 TYR D 724     -31.962  14.210 -16.634  1.00  1.700          C  
ATOM  11970  CD2 TYR D 724     -34.233  14.971 -16.516  1.00  1.700          C  
ATOM  11971  CE1 TYR D 724     -31.694  15.103 -17.632  1.00  1.700          C  
ATOM  11972  CE2 TYR D 724     -33.970  15.873 -17.524  1.00  1.700          C  
ATOM  11973  CZ  TYR D 724     -32.706  15.943 -18.080  1.00  1.700          C  
ATOM  11974  OH  TYR D 724     -32.454  16.849 -19.084  1.00  1.700          O  
ATOM  11975  H   TYR D 724     -35.322  14.373 -13.498  1.00  1.460          H  
ATOM  11976  HA  TYR D 724     -32.944  12.873 -12.923  1.00  1.450          H  
ATOM  11977 1HB  TYR D 724     -32.872  12.286 -15.155  1.00  2.040          H  
ATOM  11978 2HB  TYR D 724     -34.504  12.865 -15.049  1.00  2.040          H  
ATOM  11979  HD1 TYR D 724     -31.181  13.552 -16.279  1.00  2.040          H  
ATOM  11980  HD2 TYR D 724     -35.228  14.919 -16.074  1.00  2.040          H  
ATOM  11981  HE1 TYR D 724     -30.696  15.150 -18.065  1.00  2.040          H  
ATOM  11982  HE2 TYR D 724     -34.758  16.535 -17.881  1.00  2.040          H  
ATOM  11983  HH  TYR D 724     -31.527  16.810 -19.327  1.00  2.040          H  
ATOM  11984  N   SER D 725     -32.461  16.009 -13.623  1.00  1.170          N  
ATOM  11985  CA  SER D 725     -31.527  17.114 -13.636  1.00  1.140          C  
ATOM  11986  C   SER D 725     -30.732  17.185 -12.344  1.00  1.070          C  
ATOM  11987  O   SER D 725     -29.572  17.607 -12.352  1.00  1.110          O  
ATOM  11988  CB  SER D 725     -32.273  18.421 -13.827  1.00  1.610          C  
ATOM  11989  OG  SER D 725     -32.880  18.484 -15.086  1.00  1.610          O  
ATOM  11990  H   SER D 725     -33.443  16.246 -13.691  1.00  1.400          H  
ATOM  11991  HA  SER D 725     -30.836  16.969 -14.468  1.00  1.370          H  
ATOM  11992 1HB  SER D 725     -33.029  18.520 -13.052  1.00  1.930          H  
ATOM  11993 2HB  SER D 725     -31.580  19.252 -13.713  1.00  1.930          H  
ATOM  11994  HG  SER D 725     -33.323  19.336 -15.124  1.00  1.930          H  
ATOM  11995  N   ALA D 726     -31.367  16.844 -11.210  1.00  1.070          N  
ATOM  11996  CA  ALA D 726     -30.676  16.879  -9.931  1.00  1.020          C  
ATOM  11997  C   ALA D 726     -29.747  15.696  -9.836  1.00  0.960          C  
ATOM  11998  O   ALA D 726     -28.622  15.804  -9.349  1.00  0.950          O  
ATOM  11999  CB  ALA D 726     -31.651  16.859  -8.785  1.00  1.450          C  
ATOM  12000  H   ALA D 726     -32.327  16.495 -11.228  1.00  1.280          H  
ATOM  12001  HA  ALA D 726     -30.082  17.789  -9.881  1.00  1.220          H  
ATOM  12002 1HB  ALA D 726     -31.100  16.890  -7.855  1.00  1.740          H  
ATOM  12003 2HB  ALA D 726     -32.283  17.721  -8.854  1.00  1.740          H  
ATOM  12004 3HB  ALA D 726     -32.249  15.950  -8.831  1.00  1.740          H  
ATOM  12005  N   LEU D 727     -30.198  14.559 -10.353  1.00  0.940          N  
ATOM  12006  CA  LEU D 727     -29.392  13.351 -10.300  1.00  0.910          C  
ATOM  12007  C   LEU D 727     -28.107  13.574 -11.106  1.00  0.960          C  
ATOM  12008  O   LEU D 727     -27.013  13.211 -10.685  1.00  0.980          O  
ATOM  12009  CB  LEU D 727     -30.216  12.169 -10.826  1.00  1.290          C  
ATOM  12010  CG  LEU D 727     -31.438  11.754  -9.937  1.00  1.290          C  
ATOM  12011  CD1 LEU D 727     -32.309  10.752 -10.683  1.00  1.290          C  
ATOM  12012  CD2 LEU D 727     -30.959  11.131  -8.600  1.00  1.290          C  
ATOM  12013  H   LEU D 727     -31.151  14.543 -10.730  1.00  1.130          H  
ATOM  12014  HA  LEU D 727     -29.120  13.175  -9.273  1.00  1.090          H  
ATOM  12015 1HB  LEU D 727     -30.599  12.442 -11.789  1.00  1.540          H  
ATOM  12016 2HB  LEU D 727     -29.567  11.303 -10.941  1.00  1.540          H  
ATOM  12017  HG  LEU D 727     -32.037  12.636  -9.741  1.00  1.540          H  
ATOM  12018 1HD1 LEU D 727     -33.163  10.506 -10.062  1.00  1.540          H  
ATOM  12019 2HD1 LEU D 727     -32.659  11.174 -11.604  1.00  1.540          H  
ATOM  12020 3HD1 LEU D 727     -31.757   9.868 -10.899  1.00  1.540          H  
ATOM  12021 1HD2 LEU D 727     -31.824  10.854  -8.002  1.00  1.540          H  
ATOM  12022 2HD2 LEU D 727     -30.367  10.243  -8.803  1.00  1.540          H  
ATOM  12023 3HD2 LEU D 727     -30.359  11.836  -8.041  1.00  1.540          H  
ATOM  12024  N   CYS D 728     -28.218  14.310 -12.203  1.00  1.020          N  
ATOM  12025  CA  CYS D 728     -27.075  14.597 -13.066  1.00  1.110          C  
ATOM  12026  C   CYS D 728     -26.040  15.542 -12.441  1.00  1.190          C  
ATOM  12027  O   CYS D 728     -24.989  15.788 -13.034  1.00  1.270          O  
ATOM  12028  CB  CYS D 728     -27.541  15.226 -14.366  1.00  1.520          C  
ATOM  12029  SG  CYS D 728     -28.498  14.146 -15.369  1.00  1.520          S  
ATOM  12030  H   CYS D 728     -29.156  14.596 -12.496  1.00  1.220          H  
ATOM  12031  HA  CYS D 728     -26.579  13.654 -13.298  1.00  1.330          H  
ATOM  12032 1HB  CYS D 728     -28.143  16.108 -14.147  1.00  1.820          H  
ATOM  12033 2HB  CYS D 728     -26.678  15.546 -14.947  1.00  1.820          H  
ATOM  12034  HG  CYS D 728     -29.589  14.125 -14.576  1.00  1.820          H  
ATOM  12035  N   GLY D 729     -26.323  16.101 -11.259  1.00  1.220          N  
ATOM  12036  CA  GLY D 729     -25.383  16.984 -10.585  1.00  1.360          C  
ATOM  12037  C   GLY D 729     -24.451  16.192  -9.667  1.00  1.380          C  
ATOM  12038  O   GLY D 729     -23.625  16.761  -8.948  1.00  1.540          O  
ATOM  12039  H   GLY D 729     -27.204  15.893 -10.779  1.00  1.460          H  
ATOM  12040 1HA  GLY D 729     -24.802  17.532 -11.325  1.00  1.630          H  
ATOM  12041 2HA  GLY D 729     -25.940  17.715 -10.001  1.00  1.630          H  
ATOM  12042  N   ILE D 730     -24.598  14.873  -9.693  1.00  1.240          N  
ATOM  12043  CA  ILE D 730     -23.860  13.955  -8.856  1.00  1.240          C  
ATOM  12044  C   ILE D 730     -22.689  13.339  -9.599  1.00  1.300          C  
ATOM  12045  O   ILE D 730     -22.820  12.884 -10.733  1.00  1.260          O  
ATOM  12046  CB  ILE D 730     -24.812  12.871  -8.360  1.00  1.740          C  
ATOM  12047  CG1 ILE D 730     -25.930  13.584  -7.554  1.00  1.740          C  
ATOM  12048  CG2 ILE D 730     -24.075  11.798  -7.564  1.00  1.740          C  
ATOM  12049  CD1 ILE D 730     -27.079  12.736  -7.180  1.00  1.740          C  
ATOM  12050  H   ILE D 730     -25.310  14.473 -10.311  1.00  1.490          H  
ATOM  12051  HA  ILE D 730     -23.472  14.502  -7.998  1.00  1.490          H  
ATOM  12052  HB  ILE D 730     -25.281  12.404  -9.210  1.00  2.080          H  
ATOM  12053 1HG1 ILE D 730     -25.499  14.032  -6.670  1.00  2.080          H  
ATOM  12054 2HG1 ILE D 730     -26.339  14.378  -8.178  1.00  2.080          H  
ATOM  12055 1HG2 ILE D 730     -24.761  11.056  -7.254  1.00  2.080          H  
ATOM  12056 2HG2 ILE D 730     -23.320  11.318  -8.183  1.00  2.080          H  
ATOM  12057 3HG2 ILE D 730     -23.602  12.246  -6.693  1.00  2.080          H  
ATOM  12058 1HD1 ILE D 730     -27.826  13.340  -6.667  1.00  2.080          H  
ATOM  12059 2HD1 ILE D 730     -27.508  12.312  -8.074  1.00  2.080          H  
ATOM  12060 3HD1 ILE D 730     -26.749  11.958  -6.529  1.00  2.080          H  
ATOM  12061  N   ASN D 731     -21.520  13.362  -8.984  1.00  1.480          N  
ATOM  12062  CA  ASN D 731     -20.355  12.812  -9.651  1.00  1.610          C  
ATOM  12063  C   ASN D 731     -20.606  11.378 -10.115  1.00  1.440          C  
ATOM  12064  O   ASN D 731     -21.089  10.528  -9.366  1.00  1.370          O  
ATOM  12065  CB  ASN D 731     -19.148  12.863  -8.738  1.00  2.200          C  
ATOM  12066  CG  ASN D 731     -18.637  14.251  -8.512  1.00  2.200          C  
ATOM  12067  OD1 ASN D 731     -18.811  15.150  -9.343  1.00  2.200          O  
ATOM  12068  ND2 ASN D 731     -18.003  14.450  -7.388  1.00  2.200          N  
ATOM  12069  H   ASN D 731     -21.449  13.768  -8.060  1.00  1.780          H  
ATOM  12070  HA  ASN D 731     -20.152  13.413 -10.539  1.00  1.930          H  
ATOM  12071 1HB  ASN D 731     -19.413  12.435  -7.774  1.00  2.640          H  
ATOM  12072 2HB  ASN D 731     -18.348  12.253  -9.157  1.00  2.640          H  
ATOM  12073 1HD2 ASN D 731     -17.637  15.357  -7.174  1.00  2.640          H  
ATOM  12074 2HD2 ASN D 731     -17.881  13.699  -6.740  1.00  2.640          H  
ATOM  12075  N   GLY D 732     -20.285  11.108 -11.373  1.00  1.510          N  
ATOM  12076  CA  GLY D 732     -20.470   9.776 -11.936  1.00  1.490          C  
ATOM  12077  C   GLY D 732     -21.841   9.560 -12.585  1.00  1.380          C  
ATOM  12078  O   GLY D 732     -22.054   8.537 -13.237  1.00  1.440          O  
ATOM  12079  H   GLY D 732     -19.904  11.843 -11.952  1.00  1.810          H  
ATOM  12080 1HA  GLY D 732     -19.692   9.593 -12.677  1.00  1.790          H  
ATOM  12081 2HA  GLY D 732     -20.328   9.035 -11.151  1.00  1.790          H  
ATOM  12082  N   VAL D 733     -22.764  10.514 -12.436  1.00  1.290          N  
ATOM  12083  CA  VAL D 733     -24.091  10.356 -13.010  1.00  1.210          C  
ATOM  12084  C   VAL D 733     -24.297  11.246 -14.223  1.00  1.270          C  
ATOM  12085  O   VAL D 733     -24.279  12.465 -14.129  1.00  1.330          O  
ATOM  12086  CB  VAL D 733     -25.155  10.718 -11.956  1.00  1.730          C  
ATOM  12087  CG1 VAL D 733     -26.585  10.584 -12.527  1.00  1.730          C  
ATOM  12088  CG2 VAL D 733     -24.973   9.843 -10.753  1.00  1.730          C  
ATOM  12089  H   VAL D 733     -22.561  11.355 -11.885  1.00  1.550          H  
ATOM  12090  HA  VAL D 733     -24.223   9.319 -13.304  1.00  1.450          H  
ATOM  12091  HB  VAL D 733     -25.017  11.762 -11.664  1.00  2.070          H  
ATOM  12092 1HG1 VAL D 733     -27.299  10.855 -11.761  1.00  2.070          H  
ATOM  12093 2HG1 VAL D 733     -26.716  11.241 -13.390  1.00  2.070          H  
ATOM  12094 3HG1 VAL D 733     -26.757   9.579 -12.825  1.00  2.070          H  
ATOM  12095 1HG2 VAL D 733     -25.687  10.134 -10.019  1.00  2.070          H  
ATOM  12096 2HG2 VAL D 733     -25.116   8.805 -11.027  1.00  2.070          H  
ATOM  12097 3HG2 VAL D 733     -23.972   9.984 -10.345  1.00  2.070          H  
ATOM  12098  N   ASN D 734     -24.500  10.623 -15.360  1.00  1.360          N  
ATOM  12099  CA  ASN D 734     -24.739  11.318 -16.607  1.00  1.510          C  
ATOM  12100  C   ASN D 734     -26.237  11.336 -16.916  1.00  1.480          C  
ATOM  12101  O   ASN D 734     -27.045  10.826 -16.130  1.00  1.560          O  
ATOM  12102  CB  ASN D 734     -23.871  10.706 -17.695  1.00  2.050          C  
ATOM  12103  CG  ASN D 734     -24.150   9.256 -17.916  1.00  2.050          C  
ATOM  12104  OD1 ASN D 734     -25.186   8.745 -17.470  1.00  2.050          O  
ATOM  12105  ND2 ASN D 734     -23.240   8.574 -18.579  1.00  2.050          N  
ATOM  12106  H   ASN D 734     -24.490   9.612 -15.357  1.00  1.630          H  
ATOM  12107  HA  ASN D 734     -24.432  12.360 -16.489  1.00  1.810          H  
ATOM  12108 1HB  ASN D 734     -24.015  11.241 -18.632  1.00  2.460          H  
ATOM  12109 2HB  ASN D 734     -22.823  10.817 -17.415  1.00  2.460          H  
ATOM  12110 1HD2 ASN D 734     -23.370   7.594 -18.750  1.00  2.460          H  
ATOM  12111 2HD2 ASN D 734     -22.410   9.029 -18.913  1.00  2.460          H  
ATOM  12112  N   ASN D 735     -26.620  11.900 -18.068  1.00  1.480          N  
ATOM  12113  CA  ASN D 735     -28.038  11.959 -18.415  1.00  1.580          C  
ATOM  12114  C   ASN D 735     -28.639  10.570 -18.581  1.00  1.450          C  
ATOM  12115  O   ASN D 735     -29.805  10.349 -18.252  1.00  1.430          O  
ATOM  12116  CB  ASN D 735     -28.244  12.742 -19.690  1.00  2.170          C  
ATOM  12117  CG  ASN D 735     -28.021  14.214 -19.559  1.00  2.170          C  
ATOM  12118  OD1 ASN D 735     -28.025  14.798 -18.478  1.00  2.170          O  
ATOM  12119  ND2 ASN D 735     -27.822  14.842 -20.684  1.00  2.170          N  
ATOM  12120  H   ASN D 735     -25.930  12.316 -18.676  1.00  1.780          H  
ATOM  12121  HA  ASN D 735     -28.580  12.444 -17.610  1.00  1.900          H  
ATOM  12122 1HB  ASN D 735     -27.593  12.349 -20.470  1.00  2.610          H  
ATOM  12123 2HB  ASN D 735     -29.260  12.595 -20.010  1.00  2.610          H  
ATOM  12124 1HD2 ASN D 735     -27.663  15.830 -20.684  1.00  2.610          H  
ATOM  12125 2HD2 ASN D 735     -27.835  14.336 -21.547  1.00  2.610          H  
ATOM  12126  N   LYS D 736     -27.853   9.628 -19.112  1.00  1.480          N  
ATOM  12127  CA  LYS D 736     -28.333   8.267 -19.318  1.00  1.480          C  
ATOM  12128  C   LYS D 736     -28.716   7.626 -17.997  1.00  1.390          C  
ATOM  12129  O   LYS D 736     -29.807   7.064 -17.864  1.00  1.380          O  
ATOM  12130  CB  LYS D 736     -27.280   7.412 -20.023  1.00  2.070          C  
ATOM  12131  CG  LYS D 736     -27.707   5.963 -20.274  1.00  2.070          C  
ATOM  12132  CD  LYS D 736     -26.622   5.181 -21.011  1.00  2.070          C  
ATOM  12133  CE  LYS D 736     -27.009   3.713 -21.172  1.00  2.070          C  
ATOM  12134  NZ  LYS D 736     -25.954   2.936 -21.879  1.00  2.070          N  
ATOM  12135  H   LYS D 736     -26.913   9.880 -19.381  1.00  1.780          H  
ATOM  12136  HA  LYS D 736     -29.226   8.307 -19.939  1.00  1.780          H  
ATOM  12137 1HB  LYS D 736     -27.031   7.862 -20.981  1.00  2.490          H  
ATOM  12138 2HB  LYS D 736     -26.371   7.391 -19.426  1.00  2.490          H  
ATOM  12139 1HG  LYS D 736     -27.903   5.465 -19.320  1.00  2.490          H  
ATOM  12140 2HG  LYS D 736     -28.624   5.953 -20.861  1.00  2.490          H  
ATOM  12141 1HD  LYS D 736     -26.460   5.619 -21.998  1.00  2.490          H  
ATOM  12142 2HD  LYS D 736     -25.691   5.240 -20.448  1.00  2.490          H  
ATOM  12143 1HE  LYS D 736     -27.166   3.275 -20.183  1.00  2.490          H  
ATOM  12144 2HE  LYS D 736     -27.937   3.647 -21.739  1.00  2.490          H  
ATOM  12145 1HZ  LYS D 736     -26.246   1.972 -21.959  1.00  2.490          H  
ATOM  12146 2HZ  LYS D 736     -25.805   3.322 -22.801  1.00  2.490          H  
ATOM  12147 3HZ  LYS D 736     -25.094   2.981 -21.351  1.00  2.490          H  
ATOM  12148  N   ILE D 737     -27.822   7.719 -17.016  1.00  1.370          N  
ATOM  12149  CA  ILE D 737     -28.068   7.153 -15.706  1.00  1.300          C  
ATOM  12150  C   ILE D 737     -29.243   7.798 -15.033  1.00  1.210          C  
ATOM  12151  O   ILE D 737     -30.067   7.103 -14.447  1.00  1.210          O  
ATOM  12152  CB  ILE D 737     -26.846   7.258 -14.788  1.00  1.850          C  
ATOM  12153  CG1 ILE D 737     -25.736   6.340 -15.306  1.00  1.850          C  
ATOM  12154  CG2 ILE D 737     -27.244   6.915 -13.343  1.00  1.850          C  
ATOM  12155  CD1 ILE D 737     -24.383   6.583 -14.680  1.00  1.850          C  
ATOM  12156  H   ILE D 737     -26.938   8.187 -17.211  1.00  1.640          H  
ATOM  12157  HA  ILE D 737     -28.293   6.096 -15.840  1.00  1.560          H  
ATOM  12158  HB  ILE D 737     -26.459   8.278 -14.830  1.00  2.220          H  
ATOM  12159 1HG1 ILE D 737     -26.021   5.306 -15.107  1.00  2.220          H  
ATOM  12160 2HG1 ILE D 737     -25.646   6.464 -16.381  1.00  2.220          H  
ATOM  12161 1HG2 ILE D 737     -26.384   6.997 -12.691  1.00  2.220          H  
ATOM  12162 2HG2 ILE D 737     -28.010   7.583 -12.968  1.00  2.220          H  
ATOM  12163 3HG2 ILE D 737     -27.626   5.905 -13.327  1.00  2.220          H  
ATOM  12164 1HD1 ILE D 737     -23.663   5.894 -15.107  1.00  2.220          H  
ATOM  12165 2HD1 ILE D 737     -24.058   7.594 -14.888  1.00  2.220          H  
ATOM  12166 3HD1 ILE D 737     -24.412   6.432 -13.608  1.00  2.220          H  
ATOM  12167  N   ALA D 738     -29.297   9.128 -15.040  1.00  1.200          N  
ATOM  12168  CA  ALA D 738     -30.401   9.785 -14.383  1.00  1.200          C  
ATOM  12169  C   ALA D 738     -31.726   9.384 -15.024  1.00  1.220          C  
ATOM  12170  O   ALA D 738     -32.688   9.084 -14.313  1.00  1.320          O  
ATOM  12171  CB  ALA D 738     -30.197  11.269 -14.433  1.00  1.680          C  
ATOM  12172  H   ALA D 738     -28.570   9.676 -15.512  1.00  1.440          H  
ATOM  12173  HA  ALA D 738     -30.421   9.466 -13.345  1.00  1.440          H  
ATOM  12174 1HB  ALA D 738     -30.997  11.757 -13.927  1.00  2.020          H  
ATOM  12175 2HB  ALA D 738     -29.251  11.518 -13.950  1.00  2.020          H  
ATOM  12176 3HB  ALA D 738     -30.169  11.584 -15.474  1.00  2.020          H  
ATOM  12177  N   ARG D 739     -31.783   9.314 -16.365  1.00  1.230          N  
ATOM  12178  CA  ARG D 739     -33.022   8.905 -17.000  1.00  1.320          C  
ATOM  12179  C   ARG D 739     -33.368   7.474 -16.638  1.00  1.340          C  
ATOM  12180  O   ARG D 739     -34.542   7.163 -16.446  1.00  1.380          O  
ATOM  12181  CB  ARG D 739     -32.985   9.031 -18.514  1.00  1.810          C  
ATOM  12182  CG  ARG D 739     -33.039  10.455 -19.081  1.00  1.810          C  
ATOM  12183  CD  ARG D 739     -33.340  10.418 -20.549  1.00  1.810          C  
ATOM  12184  NE  ARG D 739     -32.293   9.735 -21.329  1.00  1.810          N  
ATOM  12185  CZ  ARG D 739     -31.202  10.315 -21.886  1.00  1.810          C  
ATOM  12186  NH1 ARG D 739     -30.996  11.610 -21.782  1.00  1.810          N  
ATOM  12187  NH2 ARG D 739     -30.340   9.564 -22.555  1.00  1.810          N  
ATOM  12188  H   ARG D 739     -30.982   9.577 -16.947  1.00  1.480          H  
ATOM  12189  HA  ARG D 739     -33.819   9.551 -16.634  1.00  1.580          H  
ATOM  12190 1HB  ARG D 739     -32.059   8.578 -18.876  1.00  2.170          H  
ATOM  12191 2HB  ARG D 739     -33.812   8.470 -18.942  1.00  2.170          H  
ATOM  12192 1HG  ARG D 739     -33.825  11.018 -18.578  1.00  2.170          H  
ATOM  12193 2HG  ARG D 739     -32.090  10.956 -18.933  1.00  2.170          H  
ATOM  12194 1HD  ARG D 739     -34.276   9.878 -20.700  1.00  2.170          H  
ATOM  12195 2HD  ARG D 739     -33.456  11.430 -20.924  1.00  2.170          H  
ATOM  12196  HE  ARG D 739     -32.398   8.736 -21.457  1.00  2.170          H  
ATOM  12197 1HH1 ARG D 739     -31.648  12.191 -21.278  1.00  2.170          H  
ATOM  12198 2HH1 ARG D 739     -30.187  12.031 -22.221  1.00  2.170          H  
ATOM  12199 1HH2 ARG D 739     -30.500   8.569 -22.643  1.00  2.170          H  
ATOM  12200 2HH2 ARG D 739     -29.526   9.981 -22.980  1.00  2.170          H  
ATOM  12201  N   ALA D 740     -32.364   6.586 -16.605  1.00  1.360          N  
ATOM  12202  CA  ALA D 740     -32.543   5.189 -16.235  1.00  1.480          C  
ATOM  12203  C   ALA D 740     -33.016   5.044 -14.777  1.00  1.400          C  
ATOM  12204  O   ALA D 740     -33.881   4.227 -14.479  1.00  1.500          O  
ATOM  12205  CB  ALA D 740     -31.260   4.435 -16.489  1.00  2.020          C  
ATOM  12206  H   ALA D 740     -31.420   6.893 -16.860  1.00  1.630          H  
ATOM  12207  HA  ALA D 740     -33.310   4.765 -16.873  1.00  1.780          H  
ATOM  12208 1HB  ALA D 740     -31.392   3.385 -16.249  1.00  2.430          H  
ATOM  12209 2HB  ALA D 740     -30.986   4.537 -17.539  1.00  2.430          H  
ATOM  12210 3HB  ALA D 740     -30.478   4.857 -15.889  1.00  2.430          H  
ATOM  12211  N   LEU D 741     -32.533   5.882 -13.851  1.00  1.280          N  
ATOM  12212  CA  LEU D 741     -32.990   5.766 -12.460  1.00  1.310          C  
ATOM  12213  C   LEU D 741     -34.499   5.962 -12.390  1.00  1.340          C  
ATOM  12214  O   LEU D 741     -35.215   5.255 -11.662  1.00  1.530          O  
ATOM  12215  CB  LEU D 741     -32.246   6.780 -11.558  1.00  1.820          C  
ATOM  12216  CG  LEU D 741     -30.736   6.470 -11.238  1.00  1.820          C  
ATOM  12217  CD1 LEU D 741     -30.032   7.659 -10.585  1.00  1.820          C  
ATOM  12218  CD2 LEU D 741     -30.695   5.324 -10.266  1.00  1.820          C  
ATOM  12219  H   LEU D 741     -31.782   6.533 -14.101  1.00  1.540          H  
ATOM  12220  HA  LEU D 741     -32.773   4.766 -12.118  1.00  1.570          H  
ATOM  12221 1HB  LEU D 741     -32.289   7.755 -12.043  1.00  2.190          H  
ATOM  12222 2HB  LEU D 741     -32.773   6.838 -10.627  1.00  2.190          H  
ATOM  12223  HG  LEU D 741     -30.213   6.219 -12.146  1.00  2.190          H  
ATOM  12224 1HD1 LEU D 741     -28.998   7.394 -10.365  1.00  2.190          H  
ATOM  12225 2HD1 LEU D 741     -30.035   8.500 -11.259  1.00  2.190          H  
ATOM  12226 3HD1 LEU D 741     -30.540   7.925  -9.661  1.00  2.190          H  
ATOM  12227 1HD2 LEU D 741     -29.667   5.090 -10.032  1.00  2.190          H  
ATOM  12228 2HD2 LEU D 741     -31.223   5.615  -9.367  1.00  2.190          H  
ATOM  12229 3HD2 LEU D 741     -31.159   4.457 -10.672  1.00  2.190          H  
ATOM  12230  N   LEU D 742     -34.983   6.876 -13.220  1.00  1.310          N  
ATOM  12231  CA  LEU D 742     -36.397   7.173 -13.348  1.00  1.460          C  
ATOM  12232  C   LEU D 742     -37.150   6.082 -14.141  1.00  1.530          C  
ATOM  12233  O   LEU D 742     -38.126   5.500 -13.663  1.00  1.710          O  
ATOM  12234  CB  LEU D 742     -36.516   8.495 -14.102  1.00  1.980          C  
ATOM  12235  CG  LEU D 742     -36.497   9.776 -13.312  1.00  1.980          C  
ATOM  12236  CD1 LEU D 742     -35.282   9.891 -12.389  1.00  1.980          C  
ATOM  12237  CD2 LEU D 742     -36.439  10.909 -14.324  1.00  1.980          C  
ATOM  12238  H   LEU D 742     -34.300   7.442 -13.739  1.00  1.570          H  
ATOM  12239  HA  LEU D 742     -36.839   7.255 -12.360  1.00  1.750          H  
ATOM  12240 1HB  LEU D 742     -35.699   8.554 -14.803  1.00  2.380          H  
ATOM  12241 2HB  LEU D 742     -37.447   8.478 -14.668  1.00  2.380          H  
ATOM  12242  HG  LEU D 742     -37.383   9.822 -12.699  1.00  2.380          H  
ATOM  12243 1HD1 LEU D 742     -35.330  10.848 -11.861  1.00  2.380          H  
ATOM  12244 2HD1 LEU D 742     -35.281   9.088 -11.670  1.00  2.380          H  
ATOM  12245 3HD1 LEU D 742     -34.386   9.852 -12.957  1.00  2.380          H  
ATOM  12246 1HD2 LEU D 742     -36.420  11.857 -13.828  1.00  2.380          H  
ATOM  12247 2HD2 LEU D 742     -35.533  10.798 -14.915  1.00  2.380          H  
ATOM  12248 3HD2 LEU D 742     -37.307  10.858 -14.977  1.00  2.380          H  
ATOM  12249  N   SER D 743     -36.674   5.790 -15.351  1.00  1.540          N  
ATOM  12250  CA  SER D 743     -37.290   4.855 -16.298  1.00  1.820          C  
ATOM  12251  C   SER D 743     -37.399   3.430 -15.766  1.00  2.150          C  
ATOM  12252  O   SER D 743     -38.410   2.752 -15.964  1.00  2.930          O  
ATOM  12253  CB  SER D 743     -36.513   4.854 -17.599  1.00  2.440          C  
ATOM  12254  OG  SER D 743     -37.094   3.992 -18.538  1.00  2.440          O  
ATOM  12255  H   SER D 743     -35.846   6.280 -15.665  1.00  1.850          H  
ATOM  12256  HA  SER D 743     -38.297   5.211 -16.510  1.00  2.180          H  
ATOM  12257 1HB  SER D 743     -36.470   5.866 -17.999  1.00  2.920          H  
ATOM  12258 2HB  SER D 743     -35.499   4.540 -17.402  1.00  2.920          H  
ATOM  12259  HG  SER D 743     -36.551   4.056 -19.327  1.00  2.920          H  
ATOM  12260  N   LEU D 744     -36.364   2.975 -15.062  1.00  2.080          N  
ATOM  12261  CA  LEU D 744     -36.298   1.626 -14.527  1.00  2.180          C  
ATOM  12262  C   LEU D 744     -37.008   1.503 -13.180  1.00  1.870          C  
ATOM  12263  O   LEU D 744     -36.952   0.445 -12.550  1.00  2.280          O  
ATOM  12264  CB  LEU D 744     -34.839   1.203 -14.335  1.00  3.010          C  
ATOM  12265  CG  LEU D 744     -33.929   1.119 -15.576  1.00  3.010          C  
ATOM  12266  CD1 LEU D 744     -32.520   0.820 -15.086  1.00  3.010          C  
ATOM  12267  CD2 LEU D 744     -34.416   0.054 -16.550  1.00  3.010          C  
ATOM  12268  H   LEU D 744     -35.552   3.577 -14.917  1.00  2.500          H  
ATOM  12269  HA  LEU D 744     -36.795   0.955 -15.222  1.00  2.620          H  
ATOM  12270 1HB  LEU D 744     -34.391   1.927 -13.688  1.00  3.610          H  
ATOM  12271 2HB  LEU D 744     -34.819   0.237 -13.833  1.00  3.610          H  
ATOM  12272  HG  LEU D 744     -33.914   2.087 -16.080  1.00  3.610          H  
ATOM  12273 1HD1 LEU D 744     -31.833   0.783 -15.931  1.00  3.610          H  
ATOM  12274 2HD1 LEU D 744     -32.226   1.610 -14.404  1.00  3.610          H  
ATOM  12275 3HD1 LEU D 744     -32.505  -0.134 -14.563  1.00  3.610          H  
ATOM  12276 1HD2 LEU D 744     -33.747   0.017 -17.409  1.00  3.610          H  
ATOM  12277 2HD2 LEU D 744     -34.426  -0.919 -16.057  1.00  3.610          H  
ATOM  12278 3HD2 LEU D 744     -35.418   0.295 -16.894  1.00  3.610          H  
ATOM  12279  N   GLU D 745     -37.651   2.586 -12.726  1.00  1.730          N  
ATOM  12280  CA  GLU D 745     -38.395   2.609 -11.475  1.00  1.890          C  
ATOM  12281  C   GLU D 745     -37.584   2.239 -10.232  1.00  1.510          C  
ATOM  12282  O   GLU D 745     -38.039   1.431  -9.413  1.00  1.580          O  
ATOM  12283  CB  GLU D 745     -39.623   1.679 -11.599  1.00  2.580          C  
ATOM  12284  CG  GLU D 745     -40.620   2.081 -12.698  1.00  2.580          C  
ATOM  12285  CD  GLU D 745     -41.882   1.209 -12.754  1.00  2.580          C  
ATOM  12286  OE1 GLU D 745     -41.882   0.132 -12.204  1.00  2.580          O  
ATOM  12287  OE2 GLU D 745     -42.847   1.643 -13.344  1.00  2.580          O  
ATOM  12288  H   GLU D 745     -37.666   3.449 -13.274  1.00  2.080          H  
ATOM  12289  HA  GLU D 745     -38.763   3.628 -11.335  1.00  2.270          H  
ATOM  12290 1HB  GLU D 745     -39.310   0.654 -11.778  1.00  3.100          H  
ATOM  12291 2HB  GLU D 745     -40.167   1.689 -10.667  1.00  3.100          H  
ATOM  12292 1HG  GLU D 745     -40.916   3.115 -12.525  1.00  3.100          H  
ATOM  12293 2HG  GLU D 745     -40.112   2.037 -13.662  1.00  3.100          H  
ATOM  12294  N   ILE D 746     -36.404   2.846 -10.044  1.00  1.340          N  
ATOM  12295  CA  ILE D 746     -35.604   2.549  -8.859  1.00  1.210          C  
ATOM  12296  C   ILE D 746     -36.370   2.916  -7.586  1.00  1.300          C  
ATOM  12297  O   ILE D 746     -36.279   2.214  -6.573  1.00  1.360          O  
ATOM  12298  CB  ILE D 746     -34.185   3.179  -8.918  1.00  1.750          C  
ATOM  12299  CG1 ILE D 746     -33.169   2.229  -9.650  1.00  1.750          C  
ATOM  12300  CG2 ILE D 746     -33.646   3.502  -7.529  1.00  1.750          C  
ATOM  12301  CD1 ILE D 746     -33.534   1.837 -11.065  1.00  1.750          C  
ATOM  12302  H   ILE D 746     -36.051   3.536 -10.726  1.00  1.610          H  
ATOM  12303  HA  ILE D 746     -35.457   1.462  -8.829  1.00  1.450          H  
ATOM  12304  HB  ILE D 746     -34.237   4.102  -9.503  1.00  2.100          H  
ATOM  12305 1HG1 ILE D 746     -32.206   2.716  -9.672  1.00  2.100          H  
ATOM  12306 2HG1 ILE D 746     -33.068   1.312  -9.067  1.00  2.100          H  
ATOM  12307 1HG2 ILE D 746     -32.666   3.953  -7.623  1.00  2.100          H  
ATOM  12308 2HG2 ILE D 746     -34.300   4.196  -7.046  1.00  2.100          H  
ATOM  12309 3HG2 ILE D 746     -33.571   2.591  -6.933  1.00  2.100          H  
ATOM  12310 1HD1 ILE D 746     -32.756   1.189 -11.470  1.00  2.100          H  
ATOM  12311 2HD1 ILE D 746     -34.482   1.300 -11.082  1.00  2.100          H  
ATOM  12312 3HD1 ILE D 746     -33.617   2.723 -11.675  1.00  2.100          H  
ATOM  12313  N   PHE D 747     -37.067   4.063  -7.595  1.00  1.520          N  
ATOM  12314  CA  PHE D 747     -37.785   4.496  -6.405  1.00  1.820          C  
ATOM  12315  C   PHE D 747     -38.766   3.460  -5.916  1.00  1.840          C  
ATOM  12316  O   PHE D 747     -38.733   3.065  -4.744  1.00  2.000          O  
ATOM  12317  CB  PHE D 747     -38.583   5.785  -6.624  1.00  2.430          C  
ATOM  12318  CG  PHE D 747     -39.454   6.101  -5.426  1.00  2.430          C  
ATOM  12319  CD1 PHE D 747     -38.945   6.734  -4.351  1.00  2.430          C  
ATOM  12320  CD2 PHE D 747     -40.784   5.717  -5.378  1.00  2.430          C  
ATOM  12321  CE1 PHE D 747     -39.727   6.996  -3.241  1.00  2.430          C  
ATOM  12322  CE2 PHE D 747     -41.557   5.960  -4.285  1.00  2.430          C  
ATOM  12323  CZ  PHE D 747     -41.026   6.603  -3.213  1.00  2.430          C  
ATOM  12324  H   PHE D 747     -37.137   4.583  -8.460  1.00  1.820          H  
ATOM  12325  HA  PHE D 747     -37.056   4.675  -5.631  1.00  2.180          H  
ATOM  12326 1HB  PHE D 747     -37.910   6.618  -6.773  1.00  2.910          H  
ATOM  12327 2HB  PHE D 747     -39.217   5.702  -7.507  1.00  2.910          H  
ATOM  12328  HD1 PHE D 747     -37.914   7.034  -4.382  1.00  2.910          H  
ATOM  12329  HD2 PHE D 747     -41.216   5.211  -6.220  1.00  2.910          H  
ATOM  12330  HE1 PHE D 747     -39.315   7.510  -2.385  1.00  2.910          H  
ATOM  12331  HE2 PHE D 747     -42.597   5.641  -4.272  1.00  2.910          H  
ATOM  12332  HZ  PHE D 747     -41.639   6.801  -2.334  1.00  2.910          H  
ATOM  12333  N   GLU D 748     -39.641   3.028  -6.825  1.00  1.860          N  
ATOM  12334  CA  GLU D 748     -40.686   2.080  -6.517  1.00  2.060          C  
ATOM  12335  C   GLU D 748     -40.135   0.716  -6.159  1.00  1.880          C  
ATOM  12336  O   GLU D 748     -40.626   0.073  -5.231  1.00  2.020          O  
ATOM  12337  CB  GLU D 748     -41.640   1.977  -7.709  1.00  2.800          C  
ATOM  12338  CG  GLU D 748     -42.468   3.252  -7.979  1.00  2.800          C  
ATOM  12339  CD  GLU D 748     -41.673   4.348  -8.679  1.00  2.800          C  
ATOM  12340  OE1 GLU D 748     -40.549   4.093  -9.047  1.00  2.800          O  
ATOM  12341  OE2 GLU D 748     -42.182   5.427  -8.822  1.00  2.800          O  
ATOM  12342  H   GLU D 748     -39.595   3.406  -7.772  1.00  2.230          H  
ATOM  12343  HA  GLU D 748     -41.245   2.457  -5.664  1.00  2.470          H  
ATOM  12344 1HB  GLU D 748     -41.071   1.753  -8.601  1.00  3.360          H  
ATOM  12345 2HB  GLU D 748     -42.328   1.150  -7.551  1.00  3.360          H  
ATOM  12346 1HG  GLU D 748     -43.316   2.984  -8.607  1.00  3.360          H  
ATOM  12347 2HG  GLU D 748     -42.856   3.630  -7.033  1.00  3.360          H  
ATOM  12348  N   LYS D 749     -39.091   0.250  -6.853  1.00  1.700          N  
ATOM  12349  CA  LYS D 749     -38.579  -1.067  -6.518  1.00  1.750          C  
ATOM  12350  C   LYS D 749     -38.143  -1.116  -5.057  1.00  1.880          C  
ATOM  12351  O   LYS D 749     -38.396  -2.102  -4.367  1.00  2.140          O  
ATOM  12352  CB  LYS D 749     -37.448  -1.496  -7.451  1.00  2.430          C  
ATOM  12353  CG  LYS D 749     -36.968  -2.933  -7.176  1.00  2.430          C  
ATOM  12354  CD  LYS D 749     -35.952  -3.425  -8.199  1.00  2.430          C  
ATOM  12355  CE  LYS D 749     -35.569  -4.875  -7.911  1.00  2.430          C  
ATOM  12356  NZ  LYS D 749     -34.554  -5.387  -8.866  1.00  2.430          N  
ATOM  12357  H   LYS D 749     -38.688   0.779  -7.635  1.00  2.040          H  
ATOM  12358  HA  LYS D 749     -39.389  -1.786  -6.638  1.00  2.100          H  
ATOM  12359 1HB  LYS D 749     -37.790  -1.435  -8.485  1.00  2.920          H  
ATOM  12360 2HB  LYS D 749     -36.606  -0.803  -7.344  1.00  2.920          H  
ATOM  12361 1HG  LYS D 749     -36.506  -2.976  -6.189  1.00  2.920          H  
ATOM  12362 2HG  LYS D 749     -37.827  -3.604  -7.170  1.00  2.920          H  
ATOM  12363 1HD  LYS D 749     -36.385  -3.363  -9.201  1.00  2.920          H  
ATOM  12364 2HD  LYS D 749     -35.057  -2.810  -8.174  1.00  2.920          H  
ATOM  12365 1HE  LYS D 749     -35.173  -4.953  -6.898  1.00  2.920          H  
ATOM  12366 2HE  LYS D 749     -36.457  -5.487  -7.986  1.00  2.920          H  
ATOM  12367 1HZ  LYS D 749     -34.324  -6.346  -8.643  1.00  2.920          H  
ATOM  12368 2HZ  LYS D 749     -34.904  -5.333  -9.817  1.00  2.920          H  
ATOM  12369 3HZ  LYS D 749     -33.698  -4.820  -8.786  1.00  2.920          H  
ATOM  12370  N   SER D 750     -37.482  -0.065  -4.568  1.00  1.870          N  
ATOM  12371  CA  SER D 750     -37.105  -0.073  -3.164  1.00  2.160          C  
ATOM  12372  C   SER D 750     -38.317   0.152  -2.244  1.00  2.350          C  
ATOM  12373  O   SER D 750     -38.627  -0.660  -1.363  1.00  2.540          O  
ATOM  12374  CB  SER D 750     -36.089   1.011  -2.882  1.00  2.910          C  
ATOM  12375  OG  SER D 750     -35.726   1.009  -1.525  1.00  2.910          O  
ATOM  12376  H   SER D 750     -37.224   0.720  -5.181  1.00  2.240          H  
ATOM  12377  HA  SER D 750     -36.669  -1.043  -2.930  1.00  2.590          H  
ATOM  12378 1HB  SER D 750     -35.223   0.872  -3.495  1.00  3.490          H  
ATOM  12379 2HB  SER D 750     -36.519   1.966  -3.150  1.00  3.490          H  
ATOM  12380  HG  SER D 750     -35.086   1.725  -1.403  1.00  3.490          H  
ATOM  12381  N   GLU D 751     -39.056   1.235  -2.483  1.00  2.370          N  
ATOM  12382  CA  GLU D 751     -40.149   1.630  -1.601  1.00  2.640          C  
ATOM  12383  C   GLU D 751     -41.256   0.590  -1.458  1.00  2.580          C  
ATOM  12384  O   GLU D 751     -41.724   0.301  -0.348  1.00  2.860          O  
ATOM  12385  CB  GLU D 751     -40.772   2.929  -2.136  1.00  3.590          C  
ATOM  12386  CG  GLU D 751     -41.926   3.520  -1.309  1.00  3.590          C  
ATOM  12387  CD  GLU D 751     -41.509   4.065   0.030  1.00  3.590          C  
ATOM  12388  OE1 GLU D 751     -40.346   4.339   0.216  1.00  3.590          O  
ATOM  12389  OE2 GLU D 751     -42.362   4.228   0.867  1.00  3.590          O  
ATOM  12390  H   GLU D 751     -38.809   1.851  -3.262  1.00  2.840          H  
ATOM  12391  HA  GLU D 751     -39.730   1.821  -0.613  1.00  3.170          H  
ATOM  12392 1HB  GLU D 751     -39.994   3.690  -2.225  1.00  4.310          H  
ATOM  12393 2HB  GLU D 751     -41.152   2.749  -3.142  1.00  4.310          H  
ATOM  12394 1HG  GLU D 751     -42.383   4.319  -1.879  1.00  4.310          H  
ATOM  12395 2HG  GLU D 751     -42.687   2.755  -1.161  1.00  4.310          H  
ATOM  12396  N   ASN D 752     -41.627  -0.065  -2.546  1.00  2.310          N  
ATOM  12397  CA  ASN D 752     -42.757  -0.957  -2.472  1.00  2.390          C  
ATOM  12398  C   ASN D 752     -42.408  -2.359  -2.015  1.00  2.460          C  
ATOM  12399  O   ASN D 752     -43.292  -3.216  -1.950  1.00  2.610          O  
ATOM  12400  CB  ASN D 752     -43.470  -0.982  -3.805  1.00  3.310          C  
ATOM  12401  CG  ASN D 752     -44.148   0.339  -4.103  1.00  3.310          C  
ATOM  12402  OD1 ASN D 752     -44.583   1.068  -3.200  1.00  3.310          O  
ATOM  12403  ND2 ASN D 752     -44.247   0.662  -5.361  1.00  3.310          N  
ATOM  12404  H   ASN D 752     -41.192   0.118  -3.454  1.00  2.770          H  
ATOM  12405  HA  ASN D 752     -43.450  -0.553  -1.735  1.00  2.870          H  
ATOM  12406 1HB  ASN D 752     -42.755  -1.205  -4.598  1.00  3.980          H  
ATOM  12407 2HB  ASN D 752     -44.218  -1.772  -3.807  1.00  3.980          H  
ATOM  12408 1HD2 ASN D 752     -44.688   1.521  -5.623  1.00  3.980          H  
ATOM  12409 2HD2 ASN D 752     -43.881   0.053  -6.066  1.00  3.980          H  
ATOM  12410  N   ASN D 753     -41.144  -2.623  -1.677  1.00  2.540          N  
ATOM  12411  CA  ASN D 753     -40.841  -3.954  -1.195  1.00  2.790          C  
ATOM  12412  C   ASN D 753     -40.912  -4.065   0.320  1.00  3.060          C  
ATOM  12413  O   ASN D 753     -40.750  -5.160   0.854  1.00  3.510          O  
ATOM  12414  CB  ASN D 753     -39.520  -4.457  -1.738  1.00  3.810          C  
ATOM  12415  CG  ASN D 753     -39.633  -4.893  -3.192  1.00  3.810          C  
ATOM  12416  OD1 ASN D 753     -40.687  -5.378  -3.627  1.00  3.810          O  
ATOM  12417  ND2 ASN D 753     -38.582  -4.766  -3.944  1.00  3.810          N  
ATOM  12418  H   ASN D 753     -40.410  -1.904  -1.724  1.00  3.050          H  
ATOM  12419  HA  ASN D 753     -41.604  -4.629  -1.579  1.00  3.350          H  
ATOM  12420 1HB  ASN D 753     -38.775  -3.657  -1.668  1.00  4.570          H  
ATOM  12421 2HB  ASN D 753     -39.163  -5.293  -1.134  1.00  4.570          H  
ATOM  12422 1HD2 ASN D 753     -38.627  -5.058  -4.897  1.00  4.570          H  
ATOM  12423 2HD2 ASN D 753     -37.746  -4.364  -3.578  1.00  4.570          H  
ATOM  12424  N   LYS D 754     -41.186  -2.957   1.028  1.00  3.290          N  
ATOM  12425  CA  LYS D 754     -41.312  -3.024   2.485  1.00  3.830          C  
ATOM  12426  C   LYS D 754     -40.218  -3.881   3.134  1.00  4.200          C  
ATOM  12427  O   LYS D 754     -40.508  -4.860   3.826  1.00  4.570          O  
ATOM  12428  CB  LYS D 754     -42.713  -3.519   2.887  1.00  5.150          C  
ATOM  12429  CG  LYS D 754     -43.866  -2.575   2.446  1.00  5.150          C  
ATOM  12430  CD  LYS D 754     -45.256  -3.071   2.919  1.00  5.150          C  
ATOM  12431  CE  LYS D 754     -46.396  -2.087   2.506  1.00  5.150          C  
ATOM  12432  NZ  LYS D 754     -47.772  -2.587   2.915  1.00  5.150          N  
ATOM  12433  H   LYS D 754     -41.316  -2.057   0.548  1.00  3.950          H  
ATOM  12434  HA  LYS D 754     -41.198  -2.012   2.877  1.00  4.600          H  
ATOM  12435 1HB  LYS D 754     -42.891  -4.503   2.452  1.00  6.180          H  
ATOM  12436 2HB  LYS D 754     -42.765  -3.627   3.970  1.00  6.180          H  
ATOM  12437 1HG  LYS D 754     -43.688  -1.582   2.860  1.00  6.180          H  
ATOM  12438 2HG  LYS D 754     -43.866  -2.499   1.356  1.00  6.180          H  
ATOM  12439 1HD  LYS D 754     -45.460  -4.054   2.489  1.00  6.180          H  
ATOM  12440 2HD  LYS D 754     -45.257  -3.163   4.004  1.00  6.180          H  
ATOM  12441 1HE  LYS D 754     -46.219  -1.125   2.987  1.00  6.180          H  
ATOM  12442 2HE  LYS D 754     -46.377  -1.953   1.425  1.00  6.180          H  
ATOM  12443 1HZ  LYS D 754     -48.502  -1.936   2.650  1.00  6.180          H  
ATOM  12444 2HZ  LYS D 754     -47.961  -3.472   2.471  1.00  6.180          H  
ATOM  12445 3HZ  LYS D 754     -47.806  -2.702   3.926  1.00  6.180          H  
ATOM  12446  N   ASN D 755     -38.952  -3.505   2.952  1.00  4.530          N  
ATOM  12447  CA  ASN D 755     -37.839  -4.293   3.500  1.00  5.380          C  
ATOM  12448  C   ASN D 755     -37.649  -3.994   4.989  1.00  5.460          C  
ATOM  12449  O   ASN D 755     -36.660  -3.389   5.409  1.00  6.120          O  
ATOM  12450  CB  ASN D 755     -36.573  -3.987   2.730  1.00  7.190          C  
ATOM  12451  CG  ASN D 755     -36.635  -4.428   1.284  1.00  7.190          C  
ATOM  12452  OD1 ASN D 755     -37.133  -5.505   0.944  1.00  7.190          O  
ATOM  12453  ND2 ASN D 755     -36.136  -3.590   0.419  1.00  7.190          N  
ATOM  12454  H   ASN D 755     -38.771  -2.684   2.392  1.00  5.440          H  
ATOM  12455  HA  ASN D 755     -38.077  -5.355   3.399  1.00  6.460          H  
ATOM  12456 1HB  ASN D 755     -36.383  -2.913   2.760  1.00  8.630          H  
ATOM  12457 2HB  ASN D 755     -35.729  -4.480   3.211  1.00  8.630          H  
ATOM  12458 1HD2 ASN D 755     -36.140  -3.811  -0.555  1.00  8.630          H  
ATOM  12459 2HD2 ASN D 755     -35.741  -2.725   0.732  1.00  8.630          H  
ATOM  12460  N   ILE D 756     -38.642  -4.406   5.759  1.00  5.220          N  
ATOM  12461  CA  ILE D 756     -38.776  -4.129   7.184  1.00  5.610          C  
ATOM  12462  C   ILE D 756     -39.077  -5.375   8.018  1.00  5.990          C  
ATOM  12463  O   ILE D 756     -39.284  -6.459   7.474  1.00  6.240          O  
ATOM  12464  CB  ILE D 756     -39.895  -3.099   7.407  1.00  7.700          C  
ATOM  12465  CG1 ILE D 756     -41.212  -3.699   6.912  1.00  7.700          C  
ATOM  12466  CG2 ILE D 756     -39.555  -1.792   6.655  1.00  7.700          C  
ATOM  12467  CD1 ILE D 756     -42.414  -2.962   7.258  1.00  7.700          C  
ATOM  12468  H   ILE D 756     -39.385  -4.911   5.272  1.00  6.260          H  
ATOM  12469  HA  ILE D 756     -37.841  -3.702   7.537  1.00  6.730          H  
ATOM  12470  HB  ILE D 756     -39.999  -2.896   8.468  1.00  9.240          H  
ATOM  12471 1HG1 ILE D 756     -41.182  -3.767   5.853  1.00  9.240          H  
ATOM  12472 2HG1 ILE D 756     -41.331  -4.699   7.323  1.00  9.240          H  
ATOM  12473 1HG2 ILE D 756     -40.330  -1.051   6.813  1.00  9.240          H  
ATOM  12474 2HG2 ILE D 756     -38.609  -1.404   7.030  1.00  9.240          H  
ATOM  12475 3HG2 ILE D 756     -39.466  -1.985   5.593  1.00  9.240          H  
ATOM  12476 1HD1 ILE D 756     -43.232  -3.518   6.849  1.00  9.240          H  
ATOM  12477 2HD1 ILE D 756     -42.504  -2.908   8.340  1.00  9.240          H  
ATOM  12478 3HD1 ILE D 756     -42.411  -1.957   6.842  1.00  9.240          H  
ATOM  12479  N   LYS D 757     -39.106  -5.187   9.338  1.00  6.270          N  
ATOM  12480  CA  LYS D 757     -39.454  -6.220  10.314  1.00  6.850          C  
ATOM  12481  C   LYS D 757     -40.997  -6.337  10.298  1.00  6.930          C  
ATOM  12482  O   LYS D 757     -41.649  -5.431   9.786  1.00  7.350          O  
ATOM  12483  CB  LYS D 757     -38.917  -5.807  11.681  1.00  9.360          C  
ATOM  12484  CG  LYS D 757     -37.428  -5.695  11.730  1.00  9.360          C  
ATOM  12485  CD  LYS D 757     -36.930  -5.291  13.106  1.00  9.360          C  
ATOM  12486  CE  LYS D 757     -35.427  -5.060  13.069  1.00  9.360          C  
ATOM  12487  NZ  LYS D 757     -34.854  -4.713  14.408  1.00  9.360          N  
ATOM  12488  H   LYS D 757     -38.899  -4.262   9.678  1.00  7.520          H  
ATOM  12489  HA  LYS D 757     -39.017  -7.165   9.999  1.00  8.220          H  
ATOM  12490 1HB  LYS D 757     -39.349  -4.857  11.981  1.00 11.230          H  
ATOM  12491 2HB  LYS D 757     -39.182  -6.534  12.411  1.00 11.230          H  
ATOM  12492 1HG  LYS D 757     -37.002  -6.662  11.469  1.00 11.230          H  
ATOM  12493 2HG  LYS D 757     -37.092  -4.967  11.000  1.00 11.230          H  
ATOM  12494 1HD  LYS D 757     -37.434  -4.381  13.434  1.00 11.230          H  
ATOM  12495 2HD  LYS D 757     -37.147  -6.087  13.820  1.00 11.230          H  
ATOM  12496 1HE  LYS D 757     -34.955  -5.945  12.688  1.00 11.230          H  
ATOM  12497 2HE  LYS D 757     -35.221  -4.240  12.383  1.00 11.230          H  
ATOM  12498 1HZ  LYS D 757     -33.860  -4.570  14.312  1.00 11.230          H  
ATOM  12499 2HZ  LYS D 757     -35.283  -3.870  14.756  1.00 11.230          H  
ATOM  12500 3HZ  LYS D 757     -35.012  -5.467  15.067  1.00 11.230          H  
ATOM  12501  N   GLY D 758     -41.628  -7.410  10.840  1.00  6.760          N  
ATOM  12502  CA  GLY D 758     -41.084  -8.492  11.677  1.00  7.210          C  
ATOM  12503  C   GLY D 758     -41.573  -8.224  13.101  1.00  7.120          C  
ATOM  12504  O   GLY D 758     -41.387  -9.011  14.031  1.00  7.290          O  
ATOM  12505  H   GLY D 758     -42.626  -7.461  10.683  1.00  8.110          H  
ATOM  12506 1HA  GLY D 758     -41.441  -9.455  11.316  1.00  8.650          H  
ATOM  12507 2HA  GLY D 758     -40.001  -8.512  11.651  1.00  8.650          H  
ATOM  12508  N   VAL D 759     -42.219  -7.075  13.223  1.00  7.110          N  
ATOM  12509  CA  VAL D 759     -42.797  -6.501  14.426  1.00  7.240          C  
ATOM  12510  C   VAL D 759     -44.270  -6.163  14.205  1.00  6.940          C  
ATOM  12511  O   VAL D 759     -44.789  -6.277  13.093  1.00  6.970          O  
ATOM  12512  CB  VAL D 759     -42.009  -5.236  14.855  1.00 10.080          C  
ATOM  12513  CG1 VAL D 759     -40.591  -5.596  15.170  1.00 10.080          C  
ATOM  12514  CG2 VAL D 759     -42.037  -4.204  13.741  1.00 10.080          C  
ATOM  12515  H   VAL D 759     -42.311  -6.542  12.372  1.00  8.530          H  
ATOM  12516  HA  VAL D 759     -42.729  -7.232  15.232  1.00  8.690          H  
ATOM  12517  HB  VAL D 759     -42.450  -4.819  15.750  1.00 12.100          H  
ATOM  12518 1HG1 VAL D 759     -40.046  -4.707  15.482  1.00 12.100          H  
ATOM  12519 2HG1 VAL D 759     -40.586  -6.326  15.976  1.00 12.100          H  
ATOM  12520 3HG1 VAL D 759     -40.124  -6.012  14.315  1.00 12.100          H  
ATOM  12521 1HG2 VAL D 759     -41.486  -3.317  14.052  1.00 12.100          H  
ATOM  12522 2HG2 VAL D 759     -41.587  -4.608  12.843  1.00 12.100          H  
ATOM  12523 3HG2 VAL D 759     -43.042  -3.932  13.538  1.00 12.100          H  
ATOM  12524  N   GLN D 760     -44.916  -5.683  15.263  1.00  6.910          N  
ATOM  12525  CA  GLN D 760     -46.336  -5.295  15.326  1.00  6.870          C  
ATOM  12526  C   GLN D 760     -46.749  -4.031  14.544  1.00  6.120          C  
ATOM  12527  O   GLN D 760     -47.824  -3.474  14.769  1.00  6.000          O  
ATOM  12528  CB  GLN D 760     -46.765  -5.140  16.781  1.00  9.630          C  
ATOM  12529  CG  GLN D 760     -46.116  -3.988  17.555  1.00  9.630          C  
ATOM  12530  CD  GLN D 760     -44.821  -4.416  18.249  1.00  9.630          C  
ATOM  12531  OE1 GLN D 760     -44.018  -5.183  17.697  1.00  9.630          O  
ATOM  12532  NE2 GLN D 760     -44.636  -3.960  19.473  1.00  9.630          N  
ATOM  12533  H   GLN D 760     -44.384  -5.622  16.130  1.00  8.290          H  
ATOM  12534  HA  GLN D 760     -46.908  -6.126  14.909  1.00  8.240          H  
ATOM  12535 1HB  GLN D 760     -47.846  -5.011  16.827  1.00 11.560          H  
ATOM  12536 2HB  GLN D 760     -46.529  -6.063  17.312  1.00 11.560          H  
ATOM  12537 1HG  GLN D 760     -45.870  -3.187  16.862  1.00 11.560          H  
ATOM  12538 2HG  GLN D 760     -46.807  -3.611  18.307  1.00 11.560          H  
ATOM  12539 1HE2 GLN D 760     -43.823  -4.213  19.993  1.00 11.560          H  
ATOM  12540 2HE2 GLN D 760     -45.357  -3.380  19.927  1.00 11.560          H  
ATOM  12541  N   VAL D 761     -45.856  -3.520  13.723  1.00  5.930          N  
ATOM  12542  CA  VAL D 761     -46.121  -2.390  12.846  1.00  5.420          C  
ATOM  12543  C   VAL D 761     -47.245  -2.789  11.892  1.00  4.540          C  
ATOM  12544  O   VAL D 761     -47.282  -3.930  11.422  1.00  4.410          O  
ATOM  12545  CB  VAL D 761     -44.834  -1.989  12.070  1.00  7.790          C  
ATOM  12546  CG1 VAL D 761     -44.434  -3.079  11.058  1.00  7.790          C  
ATOM  12547  CG2 VAL D 761     -45.033  -0.654  11.340  1.00  7.790          C  
ATOM  12548  H   VAL D 761     -44.985  -4.020  13.647  1.00  7.120          H  
ATOM  12549  HA  VAL D 761     -46.449  -1.544  13.449  1.00  6.500          H  
ATOM  12550  HB  VAL D 761     -44.025  -1.891  12.787  1.00  9.350          H  
ATOM  12551 1HG1 VAL D 761     -43.511  -2.789  10.558  1.00  9.350          H  
ATOM  12552 2HG1 VAL D 761     -44.280  -4.033  11.559  1.00  9.350          H  
ATOM  12553 3HG1 VAL D 761     -45.195  -3.187  10.333  1.00  9.350          H  
ATOM  12554 1HG2 VAL D 761     -44.108  -0.383  10.828  1.00  9.350          H  
ATOM  12555 2HG2 VAL D 761     -45.822  -0.731  10.606  1.00  9.350          H  
ATOM  12556 3HG2 VAL D 761     -45.285   0.122  12.062  1.00  9.350          H  
ATOM  12557  N   ALA D 762     -48.117  -1.850  11.532  1.00  4.360          N  
ATOM  12558  CA  ALA D 762     -49.237  -2.170  10.643  1.00  4.030          C  
ATOM  12559  C   ALA D 762     -48.769  -2.844   9.352  1.00  3.540          C  
ATOM  12560  O   ALA D 762     -49.442  -3.733   8.833  1.00  3.740          O  
ATOM  12561  CB  ALA D 762     -50.004  -0.914  10.302  1.00  5.770          C  
ATOM  12562  H   ALA D 762     -48.034  -0.923  11.928  1.00  5.230          H  
ATOM  12563  HA  ALA D 762     -49.901  -2.855  11.170  1.00  4.840          H  
ATOM  12564 1HB  ALA D 762     -50.850  -1.171   9.666  1.00  6.930          H  
ATOM  12565 2HB  ALA D 762     -50.365  -0.448  11.218  1.00  6.930          H  
ATOM  12566 3HB  ALA D 762     -49.351  -0.221   9.772  1.00  6.930          H  
ATOM  12567  N   ASP D 763     -47.605  -2.476   8.847  1.00  3.310          N  
ATOM  12568  CA  ASP D 763     -47.090  -3.090   7.636  1.00  3.350          C  
ATOM  12569  C   ASP D 763     -46.915  -4.621   7.817  1.00  3.210          C  
ATOM  12570  O   ASP D 763     -46.996  -5.389   6.848  1.00  3.470          O  
ATOM  12571  CB  ASP D 763     -45.764  -2.451   7.285  1.00  4.670          C  
ATOM  12572  CG  ASP D 763     -45.866  -0.999   6.816  1.00  4.670          C  
ATOM  12573  OD1 ASP D 763     -46.934  -0.560   6.475  1.00  4.670          O  
ATOM  12574  OD2 ASP D 763     -44.870  -0.334   6.836  1.00  4.670          O  
ATOM  12575  H   ASP D 763     -47.090  -1.720   9.275  1.00  3.970          H  
ATOM  12576  HA  ASP D 763     -47.801  -2.912   6.827  1.00  4.020          H  
ATOM  12577 1HB  ASP D 763     -45.099  -2.500   8.135  1.00  5.610          H  
ATOM  12578 2HB  ASP D 763     -45.327  -3.025   6.485  1.00  5.610          H  
ATOM  12579  N   GLY D 764     -46.624  -5.064   9.051  1.00  3.080          N  
ATOM  12580  CA  GLY D 764     -46.461  -6.465   9.407  1.00  3.050          C  
ATOM  12581  C   GLY D 764     -47.798  -7.174   9.251  1.00  2.740          C  
ATOM  12582  O   GLY D 764     -47.864  -8.317   8.797  1.00  2.650          O  
ATOM  12583  H   GLY D 764     -46.566  -4.409   9.824  1.00  3.700          H  
ATOM  12584 1HA  GLY D 764     -45.707  -6.927   8.770  1.00  3.660          H  
ATOM  12585 2HA  GLY D 764     -46.114  -6.537  10.441  1.00  3.660          H  
ATOM  12586  N   TYR D 765     -48.877  -6.462   9.571  1.00  2.850          N  
ATOM  12587  CA  TYR D 765     -50.219  -7.023   9.421  1.00  2.930          C  
ATOM  12588  C   TYR D 765     -50.473  -7.301   7.929  1.00  2.640          C  
ATOM  12589  O   TYR D 765     -51.001  -8.367   7.581  1.00  2.630          O  
ATOM  12590  CB  TYR D 765     -51.266  -6.101  10.067  1.00  4.070          C  
ATOM  12591  CG  TYR D 765     -51.250  -6.166  11.597  1.00  4.070          C  
ATOM  12592  CD1 TYR D 765     -50.197  -5.605  12.305  1.00  4.070          C  
ATOM  12593  CD2 TYR D 765     -52.288  -6.760  12.293  1.00  4.070          C  
ATOM  12594  CE1 TYR D 765     -50.173  -5.666  13.659  1.00  4.070          C  
ATOM  12595  CE2 TYR D 765     -52.255  -6.804  13.657  1.00  4.070          C  
ATOM  12596  CZ  TYR D 765     -51.198  -6.268  14.339  1.00  4.070          C  
ATOM  12597  OH  TYR D 765     -51.142  -6.328  15.706  1.00  4.070          O  
ATOM  12598  H   TYR D 765     -48.720  -5.518   9.953  1.00  3.420          H  
ATOM  12599  HA  TYR D 765     -50.255  -7.980   9.940  1.00  3.520          H  
ATOM  12600 1HB  TYR D 765     -51.117  -5.085   9.775  1.00  4.880          H  
ATOM  12601 2HB  TYR D 765     -52.247  -6.383   9.726  1.00  4.880          H  
ATOM  12602  HD1 TYR D 765     -49.382  -5.125  11.792  1.00  4.880          H  
ATOM  12603  HD2 TYR D 765     -53.124  -7.192  11.774  1.00  4.880          H  
ATOM  12604  HE1 TYR D 765     -49.346  -5.242  14.200  1.00  4.880          H  
ATOM  12605  HE2 TYR D 765     -53.068  -7.277  14.197  1.00  4.880          H  
ATOM  12606  HH  TYR D 765     -51.931  -6.760  16.047  1.00  4.880          H  
ATOM  12607  N   ASP D 766     -50.053  -6.378   7.035  1.00  2.580          N  
ATOM  12608  CA  ASP D 766     -50.199  -6.669   5.595  1.00  2.510          C  
ATOM  12609  C   ASP D 766     -49.381  -7.899   5.206  1.00  2.380          C  
ATOM  12610  O   ASP D 766     -49.861  -8.746   4.444  1.00  2.430          O  
ATOM  12611  CB  ASP D 766     -49.710  -5.551   4.662  1.00  3.540          C  
ATOM  12612  CG  ASP D 766     -50.562  -4.295   4.512  1.00  3.540          C  
ATOM  12613  OD1 ASP D 766     -51.696  -4.255   4.924  1.00  3.540          O  
ATOM  12614  OD2 ASP D 766     -50.026  -3.364   3.909  1.00  3.540          O  
ATOM  12615  H   ASP D 766     -49.691  -5.484   7.390  1.00  3.100          H  
ATOM  12616  HA  ASP D 766     -51.249  -6.868   5.387  1.00  3.010          H  
ATOM  12617 1HB  ASP D 766     -48.728  -5.235   5.007  1.00  4.250          H  
ATOM  12618 2HB  ASP D 766     -49.564  -5.977   3.664  1.00  4.250          H  
ATOM  12619  N   GLU D 767     -48.153  -8.012   5.745  1.00  2.340          N  
ATOM  12620  CA  GLU D 767     -47.310  -9.167   5.448  1.00  2.280          C  
ATOM  12621  C   GLU D 767     -47.990 -10.454   5.838  1.00  2.210          C  
ATOM  12622  O   GLU D 767     -47.958 -11.432   5.081  1.00  2.280          O  
ATOM  12623  CB  GLU D 767     -45.972  -9.117   6.185  1.00  3.220          C  
ATOM  12624  CG  GLU D 767     -45.086 -10.335   5.929  1.00  3.220          C  
ATOM  12625  CD  GLU D 767     -43.829 -10.290   6.680  1.00  3.220          C  
ATOM  12626  OE1 GLU D 767     -43.167  -9.295   6.636  1.00  3.220          O  
ATOM  12627  OE2 GLU D 767     -43.526 -11.266   7.352  1.00  3.220          O  
ATOM  12628  H   GLU D 767     -47.793  -7.246   6.328  1.00  2.810          H  
ATOM  12629  HA  GLU D 767     -47.123  -9.188   4.373  1.00  2.740          H  
ATOM  12630 1HB  GLU D 767     -45.428  -8.219   5.894  1.00  3.860          H  
ATOM  12631 2HB  GLU D 767     -46.138  -9.065   7.251  1.00  3.860          H  
ATOM  12632 1HG  GLU D 767     -45.613 -11.238   6.226  1.00  3.860          H  
ATOM  12633 2HG  GLU D 767     -44.877 -10.407   4.864  1.00  3.860          H  
ATOM  12634  N   LEU D 768     -48.603 -10.465   7.028  1.00  2.240          N  
ATOM  12635  CA  LEU D 768     -49.267 -11.660   7.479  1.00  2.360          C  
ATOM  12636  C   LEU D 768     -50.378 -12.050   6.539  1.00  2.510          C  
ATOM  12637  O   LEU D 768     -50.503 -13.223   6.172  1.00  2.670          O  
ATOM  12638  CB  LEU D 768     -49.834 -11.516   8.881  1.00  3.260          C  
ATOM  12639  CG  LEU D 768     -50.613 -12.755   9.374  1.00  3.260          C  
ATOM  12640  CD1 LEU D 768     -49.752 -13.916   9.357  1.00  3.260          C  
ATOM  12641  CD2 LEU D 768     -51.031 -12.565  10.749  1.00  3.260          C  
ATOM  12642  H   LEU D 768     -48.536  -9.639   7.632  1.00  2.690          H  
ATOM  12643  HA  LEU D 768     -48.513 -12.432   7.491  1.00  2.830          H  
ATOM  12644 1HB  LEU D 768     -49.015 -11.329   9.566  1.00  3.910          H  
ATOM  12645 2HB  LEU D 768     -50.501 -10.658   8.898  1.00  3.910          H  
ATOM  12646  HG  LEU D 768     -51.477 -12.928   8.742  1.00  3.910          H  
ATOM  12647 1HD1 LEU D 768     -50.297 -14.764   9.716  1.00  3.910          H  
ATOM  12648 2HD1 LEU D 768     -49.397 -14.152   8.375  1.00  3.910          H  
ATOM  12649 3HD1 LEU D 768     -48.922 -13.685  10.007  1.00  3.910          H  
ATOM  12650 1HD2 LEU D 768     -51.547 -13.451  11.088  1.00  3.910          H  
ATOM  12651 2HD2 LEU D 768     -50.150 -12.420  11.352  1.00  3.910          H  
ATOM  12652 3HD2 LEU D 768     -51.685 -11.698  10.822  1.00  3.910          H  
ATOM  12653  N   PHE D 769     -51.176 -11.071   6.125  1.00  2.560          N  
ATOM  12654  CA  PHE D 769     -52.238 -11.372   5.202  1.00  2.810          C  
ATOM  12655  C   PHE D 769     -51.696 -12.057   3.952  1.00  2.850          C  
ATOM  12656  O   PHE D 769     -52.202 -13.107   3.534  1.00  3.120          O  
ATOM  12657  CB  PHE D 769     -52.971 -10.093   4.785  1.00  3.830          C  
ATOM  12658  CG  PHE D 769     -53.962 -10.318   3.698  1.00  3.830          C  
ATOM  12659  CD1 PHE D 769     -55.264 -10.708   3.958  1.00  3.830          C  
ATOM  12660  CD2 PHE D 769     -53.564 -10.164   2.377  1.00  3.830          C  
ATOM  12661  CE1 PHE D 769     -56.132 -10.937   2.924  1.00  3.830          C  
ATOM  12662  CE2 PHE D 769     -54.416 -10.393   1.354  1.00  3.830          C  
ATOM  12663  CZ  PHE D 769     -55.694 -10.778   1.611  1.00  3.830          C  
ATOM  12664  H   PHE D 769     -51.051 -10.122   6.493  1.00  3.070          H  
ATOM  12665  HA  PHE D 769     -52.920 -12.032   5.697  1.00  3.370          H  
ATOM  12666 1HB  PHE D 769     -53.485  -9.670   5.644  1.00  4.600          H  
ATOM  12667 2HB  PHE D 769     -52.254  -9.355   4.446  1.00  4.600          H  
ATOM  12668  HD1 PHE D 769     -55.597 -10.823   4.977  1.00  4.600          H  
ATOM  12669  HD2 PHE D 769     -52.539  -9.857   2.157  1.00  4.600          H  
ATOM  12670  HE1 PHE D 769     -57.159 -11.240   3.137  1.00  4.600          H  
ATOM  12671  HE2 PHE D 769     -54.080 -10.268   0.325  1.00  4.600          H  
ATOM  12672  HZ  PHE D 769     -56.355 -10.946   0.775  1.00  4.600          H  
ATOM  12673  N   GLU D 770     -50.647 -11.469   3.360  1.00  2.700          N  
ATOM  12674  CA  GLU D 770     -50.096 -11.994   2.121  1.00  2.890          C  
ATOM  12675  C   GLU D 770     -49.562 -13.416   2.254  1.00  2.970          C  
ATOM  12676  O   GLU D 770     -49.817 -14.250   1.375  1.00  3.290          O  
ATOM  12677  CB  GLU D 770     -48.949 -11.100   1.646  1.00  3.970          C  
ATOM  12678  CG  GLU D 770     -49.352  -9.709   1.145  1.00  3.970          C  
ATOM  12679  CD  GLU D 770     -48.140  -8.854   0.819  1.00  3.970          C  
ATOM  12680  OE1 GLU D 770     -47.044  -9.305   1.081  1.00  3.970          O  
ATOM  12681  OE2 GLU D 770     -48.299  -7.769   0.322  1.00  3.970          O  
ATOM  12682  H   GLU D 770     -50.266 -10.606   3.763  1.00  3.240          H  
ATOM  12683  HA  GLU D 770     -50.882 -11.993   1.370  1.00  3.470          H  
ATOM  12684 1HB  GLU D 770     -48.248 -10.956   2.471  1.00  4.760          H  
ATOM  12685 2HB  GLU D 770     -48.411 -11.603   0.845  1.00  4.760          H  
ATOM  12686 1HG  GLU D 770     -49.969  -9.815   0.250  1.00  4.760          H  
ATOM  12687 2HG  GLU D 770     -49.950  -9.216   1.908  1.00  4.760          H  
ATOM  12688  N   THR D 771     -48.879 -13.743   3.358  1.00  2.750          N  
ATOM  12689  CA  THR D 771     -48.378 -15.110   3.456  1.00  2.870          C  
ATOM  12690  C   THR D 771     -49.519 -16.086   3.671  1.00  3.180          C  
ATOM  12691  O   THR D 771     -49.571 -17.135   3.029  1.00  3.480          O  
ATOM  12692  CB  THR D 771     -47.288 -15.296   4.544  1.00  3.970          C  
ATOM  12693  OG1 THR D 771     -46.913 -16.683   4.614  1.00  3.970          O  
ATOM  12694  CG2 THR D 771     -47.767 -14.866   5.907  1.00  3.970          C  
ATOM  12695  H   THR D 771     -48.658 -13.020   4.055  1.00  3.300          H  
ATOM  12696  HA  THR D 771     -47.903 -15.368   2.509  1.00  3.440          H  
ATOM  12697  HB  THR D 771     -46.419 -14.703   4.270  1.00  4.760          H  
ATOM  12698  HG1 THR D 771     -46.522 -16.982   3.752  1.00  4.760          H  
ATOM  12699 1HG2 THR D 771     -46.969 -14.990   6.625  1.00  4.760          H  
ATOM  12700 2HG2 THR D 771     -48.033 -13.836   5.847  1.00  4.760          H  
ATOM  12701 3HG2 THR D 771     -48.616 -15.447   6.230  1.00  4.760          H  
ATOM  12702  N   LEU D 772     -50.509 -15.731   4.482  1.00  3.200          N  
ATOM  12703  CA  LEU D 772     -51.563 -16.692   4.699  1.00  3.590          C  
ATOM  12704  C   LEU D 772     -52.298 -16.978   3.392  1.00  3.940          C  
ATOM  12705  O   LEU D 772     -52.663 -18.130   3.128  1.00  4.310          O  
ATOM  12706  CB  LEU D 772     -52.489 -16.196   5.799  1.00  4.870          C  
ATOM  12707  CG  LEU D 772     -51.876 -16.148   7.226  1.00  4.870          C  
ATOM  12708  CD1 LEU D 772     -52.840 -15.473   8.126  1.00  4.870          C  
ATOM  12709  CD2 LEU D 772     -51.568 -17.532   7.744  1.00  4.870          C  
ATOM  12710  H   LEU D 772     -50.498 -14.833   4.986  1.00  3.840          H  
ATOM  12711  HA  LEU D 772     -51.112 -17.621   5.015  1.00  4.310          H  
ATOM  12712 1HB  LEU D 772     -52.790 -15.180   5.548  1.00  5.840          H  
ATOM  12713 2HB  LEU D 772     -53.364 -16.831   5.828  1.00  5.840          H  
ATOM  12714  HG  LEU D 772     -50.961 -15.567   7.209  1.00  5.840          H  
ATOM  12715 1HD1 LEU D 772     -52.431 -15.418   9.126  1.00  5.840          H  
ATOM  12716 2HD1 LEU D 772     -53.020 -14.471   7.756  1.00  5.840          H  
ATOM  12717 3HD1 LEU D 772     -53.763 -16.027   8.145  1.00  5.840          H  
ATOM  12718 1HD2 LEU D 772     -51.154 -17.436   8.744  1.00  5.840          H  
ATOM  12719 2HD2 LEU D 772     -52.478 -18.120   7.781  1.00  5.840          H  
ATOM  12720 3HD2 LEU D 772     -50.847 -18.031   7.120  1.00  5.840          H  
ATOM  12721  N   LYS D 773     -52.495 -15.951   2.554  1.00  3.890          N  
ATOM  12722  CA  LYS D 773     -53.155 -16.165   1.273  1.00  4.270          C  
ATOM  12723  C   LYS D 773     -52.319 -17.129   0.416  1.00  4.440          C  
ATOM  12724  O   LYS D 773     -52.847 -18.091  -0.154  1.00  4.870          O  
ATOM  12725  CB  LYS D 773     -53.425 -14.814   0.583  1.00  5.830          C  
ATOM  12726  CG  LYS D 773     -54.152 -14.907  -0.768  1.00  5.830          C  
ATOM  12727  CD  LYS D 773     -54.538 -13.515  -1.311  1.00  5.830          C  
ATOM  12728  CE  LYS D 773     -55.161 -13.618  -2.715  1.00  5.830          C  
ATOM  12729  NZ  LYS D 773     -55.661 -12.297  -3.223  1.00  5.830          N  
ATOM  12730  H   LYS D 773     -52.221 -15.001   2.833  1.00  4.670          H  
ATOM  12731  HA  LYS D 773     -54.119 -16.641   1.452  1.00  5.120          H  
ATOM  12732 1HB  LYS D 773     -54.021 -14.185   1.248  1.00  6.990          H  
ATOM  12733 2HB  LYS D 773     -52.474 -14.301   0.424  1.00  6.990          H  
ATOM  12734 1HG  LYS D 773     -53.506 -15.408  -1.491  1.00  6.990          H  
ATOM  12735 2HG  LYS D 773     -55.057 -15.504  -0.644  1.00  6.990          H  
ATOM  12736 1HD  LYS D 773     -55.257 -13.046  -0.640  1.00  6.990          H  
ATOM  12737 2HD  LYS D 773     -53.652 -12.882  -1.357  1.00  6.990          H  
ATOM  12738 1HE  LYS D 773     -54.398 -13.987  -3.399  1.00  6.990          H  
ATOM  12739 2HE  LYS D 773     -55.992 -14.324  -2.696  1.00  6.990          H  
ATOM  12740 1HZ  LYS D 773     -56.045 -12.416  -4.147  1.00  6.990          H  
ATOM  12741 2HZ  LYS D 773     -56.414 -11.955  -2.593  1.00  6.990          H  
ATOM  12742 3HZ  LYS D 773     -54.909 -11.628  -3.256  1.00  6.990          H  
ATOM  12743  N   SER D 774     -50.997 -16.894   0.340  1.00  4.160          N  
ATOM  12744  CA  SER D 774     -50.095 -17.748  -0.442  1.00  4.360          C  
ATOM  12745  C   SER D 774     -50.023 -19.190   0.079  1.00  4.530          C  
ATOM  12746  O   SER D 774     -49.850 -20.130  -0.702  1.00  4.920          O  
ATOM  12747  CB  SER D 774     -48.704 -17.146  -0.486  1.00  6.020          C  
ATOM  12748  OG  SER D 774     -48.687 -15.947  -1.227  1.00  6.020          O  
ATOM  12749  H   SER D 774     -50.601 -16.070   0.804  1.00  4.990          H  
ATOM  12750  HA  SER D 774     -50.475 -17.780  -1.461  1.00  5.230          H  
ATOM  12751 1HB  SER D 774     -48.365 -16.951   0.536  1.00  7.230          H  
ATOM  12752 2HB  SER D 774     -48.012 -17.861  -0.925  1.00  7.230          H  
ATOM  12753  HG  SER D 774     -47.790 -15.611  -1.159  1.00  7.230          H  
ATOM  12754  N   LEU D 775     -50.229 -19.375   1.385  1.00  4.320          N  
ATOM  12755  CA  LEU D 775     -50.202 -20.690   2.018  1.00  4.510          C  
ATOM  12756  C   LEU D 775     -51.514 -21.471   1.857  1.00  5.010          C  
ATOM  12757  O   LEU D 775     -51.600 -22.613   2.316  1.00  5.270          O  
ATOM  12758  CB  LEU D 775     -49.897 -20.553   3.524  1.00  6.240          C  
ATOM  12759  CG  LEU D 775     -48.466 -20.025   3.945  1.00  6.240          C  
ATOM  12760  CD1 LEU D 775     -48.465 -19.771   5.448  1.00  6.240          C  
ATOM  12761  CD2 LEU D 775     -47.365 -21.045   3.588  1.00  6.240          C  
ATOM  12762  H   LEU D 775     -50.306 -18.546   1.982  1.00  5.180          H  
ATOM  12763  HA  LEU D 775     -49.418 -21.271   1.548  1.00  5.410          H  
ATOM  12764 1HB  LEU D 775     -50.623 -19.857   3.936  1.00  7.490          H  
ATOM  12765 2HB  LEU D 775     -50.052 -21.520   3.998  1.00  7.490          H  
ATOM  12766  HG  LEU D 775     -48.249 -19.094   3.434  1.00  7.490          H  
ATOM  12767 1HD1 LEU D 775     -47.486 -19.395   5.734  1.00  7.490          H  
ATOM  12768 2HD1 LEU D 775     -49.217 -19.031   5.686  1.00  7.490          H  
ATOM  12769 3HD1 LEU D 775     -48.674 -20.695   5.984  1.00  7.490          H  
ATOM  12770 1HD2 LEU D 775     -46.400 -20.644   3.903  1.00  7.490          H  
ATOM  12771 2HD2 LEU D 775     -47.550 -21.989   4.103  1.00  7.490          H  
ATOM  12772 3HD2 LEU D 775     -47.344 -21.216   2.518  1.00  7.490          H  
ATOM  12773  N   GLY D 776     -52.535 -20.892   1.205  1.00  5.190          N  
ATOM  12774  CA  GLY D 776     -53.782 -21.614   0.997  1.00  5.710          C  
ATOM  12775  C   GLY D 776     -54.983 -21.199   1.853  1.00  5.780          C  
ATOM  12776  O   GLY D 776     -56.004 -21.890   1.843  1.00  6.240          O  
ATOM  12777  H   GLY D 776     -52.465 -19.940   0.830  1.00  6.230          H  
ATOM  12778 1HA  GLY D 776     -54.054 -21.504  -0.052  1.00  6.850          H  
ATOM  12779 2HA  GLY D 776     -53.598 -22.675   1.144  1.00  6.850          H  
ATOM  12780  N   TYR D 777     -54.903 -20.092   2.584  1.00  5.380          N  
ATOM  12781  CA  TYR D 777     -56.050 -19.665   3.373  1.00  5.500          C  
ATOM  12782  C   TYR D 777     -56.852 -18.670   2.522  1.00  5.590          C  
ATOM  12783  O   TYR D 777     -56.294 -18.048   1.617  1.00  5.380          O  
ATOM  12784  CB  TYR D 777     -55.579 -19.086   4.693  1.00  7.650          C  
ATOM  12785  CG  TYR D 777     -54.908 -20.108   5.601  1.00  7.650          C  
ATOM  12786  CD1 TYR D 777     -53.517 -20.172   5.664  1.00  7.650          C  
ATOM  12787  CD2 TYR D 777     -55.670 -20.973   6.370  1.00  7.650          C  
ATOM  12788  CE1 TYR D 777     -52.901 -21.082   6.485  1.00  7.650          C  
ATOM  12789  CE2 TYR D 777     -55.047 -21.889   7.195  1.00  7.650          C  
ATOM  12790  CZ  TYR D 777     -53.671 -21.943   7.255  1.00  7.650          C  
ATOM  12791  OH  TYR D 777     -53.062 -22.869   8.073  1.00  7.650          O  
ATOM  12792  H   TYR D 777     -54.058 -19.513   2.609  1.00  6.460          H  
ATOM  12793  HA  TYR D 777     -56.693 -20.520   3.580  1.00  6.600          H  
ATOM  12794 1HB  TYR D 777     -54.868 -18.312   4.512  1.00  9.180          H  
ATOM  12795 2HB  TYR D 777     -56.421 -18.654   5.212  1.00  9.180          H  
ATOM  12796  HD1 TYR D 777     -52.915 -19.504   5.069  1.00  9.180          H  
ATOM  12797  HD2 TYR D 777     -56.761 -20.928   6.327  1.00  9.180          H  
ATOM  12798  HE1 TYR D 777     -51.814 -21.126   6.528  1.00  9.180          H  
ATOM  12799  HE2 TYR D 777     -55.644 -22.569   7.803  1.00  9.180          H  
ATOM  12800  HH  TYR D 777     -52.110 -22.752   8.039  1.00  9.180          H  
ATOM  12801  N   LYS D 778     -58.175 -18.579   2.713  1.00  5.960          N  
ATOM  12802  CA  LYS D 778     -58.946 -17.654   1.875  1.00  6.090          C  
ATOM  12803  C   LYS D 778     -58.807 -16.211   2.355  1.00  5.700          C  
ATOM  12804  O   LYS D 778     -58.849 -15.923   3.547  1.00  5.550          O  
ATOM  12805  CB  LYS D 778     -60.417 -18.078   1.823  1.00  8.470          C  
ATOM  12806  CG  LYS D 778     -61.296 -17.331   0.807  1.00  8.470          C  
ATOM  12807  CD  LYS D 778     -62.711 -17.914   0.776  1.00  8.470          C  
ATOM  12808  CE  LYS D 778     -63.604 -17.167  -0.202  1.00  8.470          C  
ATOM  12809  NZ  LYS D 778     -64.996 -17.701  -0.203  1.00  8.470          N  
ATOM  12810  H   LYS D 778     -58.654 -19.121   3.450  1.00  7.150          H  
ATOM  12811  HA  LYS D 778     -58.549 -17.703   0.861  1.00  7.310          H  
ATOM  12812 1HB  LYS D 778     -60.483 -19.148   1.622  1.00 10.170          H  
ATOM  12813 2HB  LYS D 778     -60.858 -17.910   2.788  1.00 10.170          H  
ATOM  12814 1HG  LYS D 778     -61.371 -16.287   1.075  1.00 10.170          H  
ATOM  12815 2HG  LYS D 778     -60.853 -17.406  -0.186  1.00 10.170          H  
ATOM  12816 1HD  LYS D 778     -62.670 -18.968   0.490  1.00 10.170          H  
ATOM  12817 2HD  LYS D 778     -63.147 -17.844   1.775  1.00 10.170          H  
ATOM  12818 1HE  LYS D 778     -63.624 -16.120   0.079  1.00 10.170          H  
ATOM  12819 2HE  LYS D 778     -63.191 -17.252  -1.206  1.00 10.170          H  
ATOM  12820 1HZ  LYS D 778     -65.558 -17.173  -0.854  1.00 10.170          H  
ATOM  12821 2HZ  LYS D 778     -64.987 -18.673  -0.475  1.00 10.170          H  
ATOM  12822 3HZ  LYS D 778     -65.395 -17.618   0.728  1.00 10.170          H  
ATOM  12823  N   GLN D 779     -58.703 -15.262   1.433  1.00  5.620          N  
ATOM  12824  CA  GLN D 779     -58.549 -13.873   1.867  1.00  5.290          C  
ATOM  12825  C   GLN D 779     -59.660 -13.338   2.773  1.00  5.400          C  
ATOM  12826  O   GLN D 779     -59.406 -12.479   3.622  1.00  5.140          O  
ATOM  12827  CB  GLN D 779     -58.382 -12.979   0.653  1.00  7.540          C  
ATOM  12828  CG  GLN D 779     -59.549 -12.847  -0.272  1.00  7.540          C  
ATOM  12829  CD  GLN D 779     -59.124 -12.086  -1.513  1.00  7.540          C  
ATOM  12830  OE1 GLN D 779     -57.948 -11.662  -1.613  1.00  7.540          O  
ATOM  12831  NE2 GLN D 779     -60.046 -11.902  -2.449  1.00  7.540          N  
ATOM  12832  H   GLN D 779     -58.674 -15.511   0.453  1.00  6.740          H  
ATOM  12833  HA  GLN D 779     -57.629 -13.801   2.429  1.00  6.350          H  
ATOM  12834 1HB  GLN D 779     -58.212 -11.984   1.001  1.00  9.050          H  
ATOM  12835 2HB  GLN D 779     -57.514 -13.295   0.086  1.00  9.050          H  
ATOM  12836 1HG  GLN D 779     -59.906 -13.831  -0.567  1.00  9.050          H  
ATOM  12837 2HG  GLN D 779     -60.343 -12.283   0.219  1.00  9.050          H  
ATOM  12838 1HE2 GLN D 779     -59.824 -11.402  -3.288  1.00  9.050          H  
ATOM  12839 2HE2 GLN D 779     -60.973 -12.256  -2.320  1.00  9.050          H  
ATOM  12840  N   GLN D 780     -60.886 -13.840   2.642  1.00  5.830          N  
ATOM  12841  CA  GLN D 780     -61.950 -13.360   3.513  1.00  6.030          C  
ATOM  12842  C   GLN D 780     -61.731 -13.857   4.942  1.00  6.020          C  
ATOM  12843  O   GLN D 780     -61.902 -13.109   5.912  1.00  5.980          O  
ATOM  12844  CB  GLN D 780     -63.315 -13.817   2.996  1.00  8.360          C  
ATOM  12845  CG  GLN D 780     -63.731 -13.153   1.691  1.00  8.360          C  
ATOM  12846  CD  GLN D 780     -65.045 -13.691   1.149  1.00  8.360          C  
ATOM  12847  OE1 GLN D 780     -65.444 -14.824   1.453  1.00  8.360          O  
ATOM  12848  NE2 GLN D 780     -65.723 -12.885   0.345  1.00  8.360          N  
ATOM  12849  H   GLN D 780     -61.083 -14.530   1.933  1.00  7.000          H  
ATOM  12850  HA  GLN D 780     -61.925 -12.271   3.526  1.00  7.240          H  
ATOM  12851 1HB  GLN D 780     -63.301 -14.896   2.844  1.00 10.030          H  
ATOM  12852 2HB  GLN D 780     -64.077 -13.600   3.744  1.00 10.030          H  
ATOM  12853 1HG  GLN D 780     -63.849 -12.086   1.871  1.00 10.030          H  
ATOM  12854 2HG  GLN D 780     -62.957 -13.320   0.945  1.00 10.030          H  
ATOM  12855 1HE2 GLN D 780     -66.598 -13.179  -0.044  1.00 10.030          H  
ATOM  12856 2HE2 GLN D 780     -65.368 -11.975   0.126  1.00 10.030          H  
ATOM  12857  N   GLU D 781     -61.319 -15.128   5.052  1.00  6.090          N  
ATOM  12858  CA  GLU D 781     -61.074 -15.796   6.322  1.00  6.140          C  
ATOM  12859  C   GLU D 781     -59.932 -15.127   7.052  1.00  5.700          C  
ATOM  12860  O   GLU D 781     -59.999 -14.912   8.271  1.00  5.740          O  
ATOM  12861  CB  GLU D 781     -60.686 -17.267   6.064  1.00  8.580          C  
ATOM  12862  CG  GLU D 781     -61.796 -18.156   5.529  1.00  8.580          C  
ATOM  12863  CD  GLU D 781     -61.308 -19.553   5.034  1.00  8.580          C  
ATOM  12864  OE1 GLU D 781     -60.108 -19.747   4.768  1.00  8.580          O  
ATOM  12865  OE2 GLU D 781     -62.156 -20.403   4.905  1.00  8.580          O  
ATOM  12866  H   GLU D 781     -61.184 -15.657   4.202  1.00  7.310          H  
ATOM  12867  HA  GLU D 781     -61.970 -15.741   6.936  1.00  7.370          H  
ATOM  12868 1HB  GLU D 781     -59.854 -17.310   5.367  1.00 10.290          H  
ATOM  12869 2HB  GLU D 781     -60.342 -17.712   6.993  1.00 10.290          H  
ATOM  12870 1HG  GLU D 781     -62.519 -18.309   6.330  1.00 10.290          H  
ATOM  12871 2HG  GLU D 781     -62.304 -17.640   4.717  1.00 10.290          H  
ATOM  12872  N   ILE D 782     -58.907 -14.765   6.277  1.00  5.320          N  
ATOM  12873  CA  ILE D 782     -57.699 -14.165   6.794  1.00  4.910          C  
ATOM  12874  C   ILE D 782     -57.963 -12.787   7.302  1.00  4.810          C  
ATOM  12875  O   ILE D 782     -57.521 -12.449   8.394  1.00  4.730          O  
ATOM  12876  CB  ILE D 782     -56.624 -14.038   5.710  1.00  7.040          C  
ATOM  12877  CG1 ILE D 782     -56.148 -15.405   5.239  1.00  7.040          C  
ATOM  12878  CG2 ILE D 782     -55.434 -13.291   6.319  1.00  7.040          C  
ATOM  12879  CD1 ILE D 782     -55.370 -15.340   3.946  1.00  7.040          C  
ATOM  12880  H   ILE D 782     -58.971 -14.989   5.280  1.00  6.380          H  
ATOM  12881  HA  ILE D 782     -57.327 -14.766   7.616  1.00  5.890          H  
ATOM  12882  HB  ILE D 782     -57.011 -13.497   4.851  1.00  8.450          H  
ATOM  12883 1HG1 ILE D 782     -55.512 -15.834   6.001  1.00  8.450          H  
ATOM  12884 2HG1 ILE D 782     -57.000 -16.060   5.101  1.00  8.450          H  
ATOM  12885 1HG2 ILE D 782     -54.680 -13.206   5.582  1.00  8.450          H  
ATOM  12886 2HG2 ILE D 782     -55.700 -12.298   6.656  1.00  8.450          H  
ATOM  12887 3HG2 ILE D 782     -55.067 -13.852   7.163  1.00  8.450          H  
ATOM  12888 1HD1 ILE D 782     -55.070 -16.320   3.666  1.00  8.450          H  
ATOM  12889 2HD1 ILE D 782     -55.981 -14.947   3.169  1.00  8.450          H  
ATOM  12890 3HD1 ILE D 782     -54.498 -14.718   4.038  1.00  8.450          H  
ATOM  12891  N   GLN D 783     -58.621 -11.950   6.502  1.00  4.860          N  
ATOM  12892  CA  GLN D 783     -58.823 -10.587   6.943  1.00  4.790          C  
ATOM  12893  C   GLN D 783     -59.718 -10.534   8.167  1.00  5.120          C  
ATOM  12894  O   GLN D 783     -59.489  -9.714   9.060  1.00  5.070          O  
ATOM  12895  CB  GLN D 783     -59.406  -9.733   5.822  1.00  6.730          C  
ATOM  12896  CG  GLN D 783     -59.478  -8.236   6.149  1.00  6.730          C  
ATOM  12897  CD  GLN D 783     -58.095  -7.622   6.353  1.00  6.730          C  
ATOM  12898  OE1 GLN D 783     -57.188  -7.851   5.548  1.00  6.730          O  
ATOM  12899  NE2 GLN D 783     -57.937  -6.832   7.410  1.00  6.730          N  
ATOM  12900  H   GLN D 783     -58.955 -12.256   5.582  1.00  5.830          H  
ATOM  12901  HA  GLN D 783     -57.855 -10.174   7.212  1.00  5.750          H  
ATOM  12902 1HB  GLN D 783     -58.805  -9.860   4.922  1.00  8.080          H  
ATOM  12903 2HB  GLN D 783     -60.414 -10.084   5.590  1.00  8.080          H  
ATOM  12904 1HG  GLN D 783     -59.958  -7.721   5.320  1.00  8.080          H  
ATOM  12905 2HG  GLN D 783     -60.054  -8.087   7.062  1.00  8.080          H  
ATOM  12906 1HE2 GLN D 783     -57.055  -6.383   7.579  1.00  8.080          H  
ATOM  12907 2HE2 GLN D 783     -58.704  -6.674   8.036  1.00  8.080          H  
ATOM  12908  N   ASP D 784     -60.720 -11.413   8.244  1.00  5.530          N  
ATOM  12909  CA  ASP D 784     -61.613 -11.430   9.388  1.00  5.900          C  
ATOM  12910  C   ASP D 784     -60.824 -11.844  10.634  1.00  5.840          C  
ATOM  12911  O   ASP D 784     -60.794 -11.125  11.637  1.00  5.960          O  
ATOM  12912  CB  ASP D 784     -62.790 -12.378   9.112  1.00  8.110          C  
ATOM  12913  CG  ASP D 784     -63.905 -12.326  10.155  1.00  8.110          C  
ATOM  12914  OD1 ASP D 784     -63.854 -11.467  10.987  1.00  8.110          O  
ATOM  12915  OD2 ASP D 784     -64.818 -13.147  10.099  1.00  8.110          O  
ATOM  12916  H   ASP D 784     -60.907 -12.064   7.472  1.00  6.640          H  
ATOM  12917  HA  ASP D 784     -62.002 -10.424   9.545  1.00  7.080          H  
ATOM  12918 1HB  ASP D 784     -63.210 -12.137   8.135  1.00  9.730          H  
ATOM  12919 2HB  ASP D 784     -62.412 -13.400   9.048  1.00  9.730          H  
ATOM  12920  N   ALA D 785     -60.151 -12.996  10.569  1.00  5.690          N  
ATOM  12921  CA  ALA D 785     -59.378 -13.484  11.697  1.00  5.660          C  
ATOM  12922  C   ALA D 785     -58.279 -12.502  12.108  1.00  5.330          C  
ATOM  12923  O   ALA D 785     -58.047 -12.297  13.304  1.00  5.470          O  
ATOM  12924  CB  ALA D 785     -58.818 -14.829  11.323  1.00  7.940          C  
ATOM  12925  H   ALA D 785     -60.188 -13.571   9.721  1.00  6.830          H  
ATOM  12926  HA  ALA D 785     -60.029 -13.594  12.547  1.00  6.790          H  
ATOM  12927 1HB  ALA D 785     -58.235 -15.230  12.124  1.00  9.520          H  
ATOM  12928 2HB  ALA D 785     -59.636 -15.505  11.084  1.00  9.520          H  
ATOM  12929 3HB  ALA D 785     -58.201 -14.711  10.447  1.00  9.520          H  
ATOM  12930  N   LEU D 786     -57.632 -11.857  11.140  1.00  4.970          N  
ATOM  12931  CA  LEU D 786     -56.591 -10.886  11.416  1.00  4.750          C  
ATOM  12932  C   LEU D 786     -57.170  -9.695  12.161  1.00  4.980          C  
ATOM  12933  O   LEU D 786     -56.623  -9.294  13.195  1.00  5.030          O  
ATOM  12934  CB  LEU D 786     -55.890 -10.540  10.093  1.00  6.740          C  
ATOM  12935  CG  LEU D 786     -54.643  -9.640  10.107  1.00  6.740          C  
ATOM  12936  CD1 LEU D 786     -53.730 -10.080   8.932  1.00  6.740          C  
ATOM  12937  CD2 LEU D 786     -55.063  -8.166   9.914  1.00  6.740          C  
ATOM  12938  H   LEU D 786     -57.834 -12.063  10.160  1.00  5.960          H  
ATOM  12939  HA  LEU D 786     -55.861 -11.317  12.068  1.00  5.700          H  
ATOM  12940 1HB  LEU D 786     -55.593 -11.477   9.630  1.00  8.090          H  
ATOM  12941 2HB  LEU D 786     -56.628 -10.071   9.443  1.00  8.090          H  
ATOM  12942  HG  LEU D 786     -54.096  -9.758  11.046  1.00  8.090          H  
ATOM  12943 1HD1 LEU D 786     -52.836  -9.458   8.911  1.00  8.090          H  
ATOM  12944 2HD1 LEU D 786     -53.440 -11.123   9.059  1.00  8.090          H  
ATOM  12945 3HD1 LEU D 786     -54.272  -9.970   7.992  1.00  8.090          H  
ATOM  12946 1HD2 LEU D 786     -54.194  -7.540   9.884  1.00  8.090          H  
ATOM  12947 2HD2 LEU D 786     -55.599  -8.071   8.971  1.00  8.090          H  
ATOM  12948 3HD2 LEU D 786     -55.707  -7.833  10.728  1.00  8.090          H  
ATOM  12949  N   LYS D 787     -58.283  -9.141  11.665  1.00  5.190          N  
ATOM  12950  CA  LYS D 787     -58.929  -8.003  12.307  1.00  5.490          C  
ATOM  12951  C   LYS D 787     -59.318  -8.337  13.744  1.00  5.770          C  
ATOM  12952  O   LYS D 787     -59.281  -7.481  14.631  1.00  5.960          O  
ATOM  12953  CB  LYS D 787     -60.164  -7.562  11.518  1.00  7.570          C  
ATOM  12954  CG  LYS D 787     -60.868  -6.329  12.082  1.00  7.570          C  
ATOM  12955  CD  LYS D 787     -62.031  -5.896  11.193  1.00  7.570          C  
ATOM  12956  CE  LYS D 787     -62.749  -4.683  11.776  1.00  7.570          C  
ATOM  12957  NZ  LYS D 787     -63.882  -4.235  10.914  1.00  7.570          N  
ATOM  12958  H   LYS D 787     -58.692  -9.506  10.799  1.00  6.230          H  
ATOM  12959  HA  LYS D 787     -58.216  -7.175  12.332  1.00  6.590          H  
ATOM  12960 1HB  LYS D 787     -59.874  -7.353  10.488  1.00  9.080          H  
ATOM  12961 2HB  LYS D 787     -60.882  -8.387  11.489  1.00  9.080          H  
ATOM  12962 1HG  LYS D 787     -61.253  -6.555  13.076  1.00  9.080          H  
ATOM  12963 2HG  LYS D 787     -60.149  -5.514  12.167  1.00  9.080          H  
ATOM  12964 1HD  LYS D 787     -61.657  -5.652  10.196  1.00  9.080          H  
ATOM  12965 2HD  LYS D 787     -62.739  -6.723  11.104  1.00  9.080          H  
ATOM  12966 1HE  LYS D 787     -63.134  -4.940  12.762  1.00  9.080          H  
ATOM  12967 2HE  LYS D 787     -62.036  -3.864  11.878  1.00  9.080          H  
ATOM  12968 1HZ  LYS D 787     -64.329  -3.432  11.335  1.00  9.080          H  
ATOM  12969 2HZ  LYS D 787     -63.533  -3.983  10.000  1.00  9.080          H  
ATOM  12970 3HZ  LYS D 787     -64.555  -4.983  10.822  1.00  9.080          H  
ATOM  12971  N   MET D 788     -59.793  -9.564  13.971  1.00  5.840          N  
ATOM  12972  CA  MET D 788     -60.170  -9.961  15.316  1.00  6.150          C  
ATOM  12973  C   MET D 788     -58.981 -10.043  16.281  1.00  5.960          C  
ATOM  12974  O   MET D 788     -59.043  -9.486  17.379  1.00  6.270          O  
ATOM  12975  CB  MET D 788     -60.933 -11.291  15.286  1.00  8.490          C  
ATOM  12976  CG  MET D 788     -62.360 -11.194  14.713  1.00  8.490          C  
ATOM  12977  SD  MET D 788     -63.360 -12.722  14.900  1.00  8.490          S  
ATOM  12978  CE  MET D 788     -62.813 -13.792  13.562  1.00  8.490          C  
ATOM  12979  H   MET D 788     -59.906 -10.209  13.181  1.00  7.010          H  
ATOM  12980  HA  MET D 788     -60.844  -9.202  15.707  1.00  7.380          H  
ATOM  12981 1HB  MET D 788     -60.385 -11.981  14.655  1.00 10.180          H  
ATOM  12982 2HB  MET D 788     -60.979 -11.718  16.288  1.00 10.180          H  
ATOM  12983 1HG  MET D 788     -62.887 -10.378  15.200  1.00 10.180          H  
ATOM  12984 2HG  MET D 788     -62.303 -10.959  13.646  1.00 10.180          H  
ATOM  12985 1HE  MET D 788     -63.376 -14.722  13.584  1.00 10.180          H  
ATOM  12986 2HE  MET D 788     -62.978 -13.291  12.611  1.00 10.180          H  
ATOM  12987 3HE  MET D 788     -61.792 -14.006  13.674  1.00 10.180          H  
ATOM  12988  N   ILE D 789     -57.857 -10.662  15.881  1.00  5.550          N  
ATOM  12989  CA  ILE D 789     -56.767 -10.763  16.863  1.00  5.450          C  
ATOM  12990  C   ILE D 789     -56.106  -9.416  17.096  1.00  5.440          C  
ATOM  12991  O   ILE D 789     -55.636  -9.150  18.204  1.00  5.610          O  
ATOM  12992  CB  ILE D 789     -55.668 -11.794  16.523  1.00  7.670          C  
ATOM  12993  CG1 ILE D 789     -54.823 -11.384  15.328  1.00  7.670          C  
ATOM  12994  CG2 ILE D 789     -56.348 -13.086  16.231  1.00  7.670          C  
ATOM  12995  CD1 ILE D 789     -53.620 -12.230  15.170  1.00  7.670          C  
ATOM  12996  H   ILE D 789     -57.818 -11.104  14.954  1.00  6.660          H  
ATOM  12997  HA  ILE D 789     -57.203 -11.079  17.810  1.00  6.540          H  
ATOM  12998  HB  ILE D 789     -55.012 -11.925  17.365  1.00  9.200          H  
ATOM  12999 1HG1 ILE D 789     -55.423 -11.438  14.426  1.00  9.200          H  
ATOM  13000 2HG1 ILE D 789     -54.454 -10.378  15.447  1.00  9.200          H  
ATOM  13001 1HG2 ILE D 789     -55.669 -13.866  16.001  1.00  9.200          H  
ATOM  13002 2HG2 ILE D 789     -56.936 -13.380  17.098  1.00  9.200          H  
ATOM  13003 3HG2 ILE D 789     -56.979 -12.930  15.394  1.00  9.200          H  
ATOM  13004 1HD1 ILE D 789     -53.062 -11.888  14.316  1.00  9.200          H  
ATOM  13005 2HD1 ILE D 789     -53.006 -12.155  16.063  1.00  9.200          H  
ATOM  13006 3HD1 ILE D 789     -53.879 -13.245  15.020  1.00  9.200          H  
ATOM  13007  N   GLU D 790     -56.166  -8.538  16.081  1.00  5.440          N  
ATOM  13008  CA  GLU D 790     -55.578  -7.204  16.062  1.00  5.590          C  
ATOM  13009  C   GLU D 790     -55.989  -6.357  17.258  1.00  5.670          C  
ATOM  13010  O   GLU D 790     -55.312  -5.382  17.580  1.00  5.700          O  
ATOM  13011  CB  GLU D 790     -55.913  -6.508  14.734  1.00  7.770          C  
ATOM  13012  CG  GLU D 790     -55.304  -5.124  14.515  1.00  7.770          C  
ATOM  13013  CD  GLU D 790     -55.515  -4.622  13.094  1.00  7.770          C  
ATOM  13014  OE1 GLU D 790     -56.114  -5.324  12.316  1.00  7.770          O  
ATOM  13015  OE2 GLU D 790     -55.070  -3.541  12.794  1.00  7.770          O  
ATOM  13016  H   GLU D 790     -56.578  -8.851  15.192  1.00  6.530          H  
ATOM  13017  HA  GLU D 790     -54.497  -7.322  16.105  1.00  6.710          H  
ATOM  13018 1HB  GLU D 790     -55.586  -7.135  13.909  1.00  9.320          H  
ATOM  13019 2HB  GLU D 790     -56.989  -6.406  14.649  1.00  9.320          H  
ATOM  13020 1HG  GLU D 790     -55.792  -4.427  15.189  1.00  9.320          H  
ATOM  13021 2HG  GLU D 790     -54.248  -5.133  14.758  1.00  9.320          H  
ATOM  13022  N   VAL D 791     -57.121  -6.674  17.891  1.00  5.920          N  
ATOM  13023  CA  VAL D 791     -57.573  -5.913  19.051  1.00  6.330          C  
ATOM  13024  C   VAL D 791     -56.523  -5.948  20.185  1.00  6.340          C  
ATOM  13025  O   VAL D 791     -56.512  -5.075  21.056  1.00  6.730          O  
ATOM  13026  CB  VAL D 791     -58.925  -6.475  19.563  1.00  8.700          C  
ATOM  13027  CG1 VAL D 791     -58.731  -7.848  20.254  1.00  8.700          C  
ATOM  13028  CG2 VAL D 791     -59.581  -5.475  20.520  1.00  8.700          C  
ATOM  13029  H   VAL D 791     -57.655  -7.496  17.582  1.00  7.100          H  
ATOM  13030  HA  VAL D 791     -57.717  -4.879  18.742  1.00  7.600          H  
ATOM  13031  HB  VAL D 791     -59.571  -6.643  18.700  1.00 10.440          H  
ATOM  13032 1HG1 VAL D 791     -59.701  -8.231  20.566  1.00 10.440          H  
ATOM  13033 2HG1 VAL D 791     -58.276  -8.552  19.559  1.00 10.440          H  
ATOM  13034 3HG1 VAL D 791     -58.098  -7.752  21.131  1.00 10.440          H  
ATOM  13035 1HG2 VAL D 791     -60.539  -5.871  20.849  1.00 10.440          H  
ATOM  13036 2HG2 VAL D 791     -58.947  -5.312  21.388  1.00 10.440          H  
ATOM  13037 3HG2 VAL D 791     -59.736  -4.527  20.006  1.00 10.440          H  
ATOM  13038  N   LYS D 792     -55.691  -6.996  20.209  1.00  6.150          N  
ATOM  13039  CA  LYS D 792     -54.655  -7.178  21.204  1.00  6.260          C  
ATOM  13040  C   LYS D 792     -53.351  -6.536  20.663  1.00  5.930          C  
ATOM  13041  O   LYS D 792     -53.022  -6.717  19.494  1.00  5.730          O  
ATOM  13042  CB  LYS D 792     -54.525  -8.690  21.507  1.00  8.720          C  
ATOM  13043  CG  LYS D 792     -53.644  -9.094  22.703  1.00  8.720          C  
ATOM  13044  CD  LYS D 792     -52.199  -9.301  22.280  1.00  8.720          C  
ATOM  13045  CE  LYS D 792     -51.286  -9.530  23.459  1.00  8.720          C  
ATOM  13046  NZ  LYS D 792     -49.874  -9.416  23.048  1.00  8.720          N  
ATOM  13047  H   LYS D 792     -55.764  -7.685  19.456  1.00  7.380          H  
ATOM  13048  HA  LYS D 792     -54.986  -6.689  22.109  1.00  7.510          H  
ATOM  13049 1HB  LYS D 792     -55.519  -9.089  21.696  1.00 10.460          H  
ATOM  13050 2HB  LYS D 792     -54.152  -9.195  20.636  1.00 10.460          H  
ATOM  13051 1HG  LYS D 792     -53.704  -8.358  23.493  1.00 10.460          H  
ATOM  13052 2HG  LYS D 792     -54.015 -10.039  23.101  1.00 10.460          H  
ATOM  13053 1HD  LYS D 792     -52.149 -10.180  21.641  1.00 10.460          H  
ATOM  13054 2HD  LYS D 792     -51.828  -8.474  21.716  1.00 10.460          H  
ATOM  13055 1HE  LYS D 792     -51.490  -8.770  24.210  1.00 10.460          H  
ATOM  13056 2HE  LYS D 792     -51.459 -10.515  23.888  1.00 10.460          H  
ATOM  13057 1HZ  LYS D 792     -49.259  -9.530  23.834  1.00 10.460          H  
ATOM  13058 2HZ  LYS D 792     -49.649 -10.102  22.349  1.00 10.460          H  
ATOM  13059 3HZ  LYS D 792     -49.771  -8.456  22.643  1.00 10.460          H  
ATOM  13060  N   PRO D 793     -52.645  -5.691  21.440  1.00  6.050          N  
ATOM  13061  CA  PRO D 793     -51.405  -5.018  21.064  1.00  5.950          C  
ATOM  13062  C   PRO D 793     -50.126  -5.865  21.124  1.00  5.610          C  
ATOM  13063  O   PRO D 793     -50.038  -6.853  21.856  1.00  5.580          O  
ATOM  13064  CB  PRO D 793     -51.329  -3.894  22.104  1.00  8.930          C  
ATOM  13065  CG  PRO D 793     -52.010  -4.455  23.320  1.00  8.930          C  
ATOM  13066  CD  PRO D 793     -53.141  -5.309  22.779  1.00  8.930          C  
ATOM  13067  HA  PRO D 793     -51.530  -4.598  20.059  1.00  7.140          H  
ATOM  13068 1HB  PRO D 793     -50.270  -3.633  22.300  1.00 10.710          H  
ATOM  13069 2HB  PRO D 793     -51.814  -2.991  21.711  1.00 10.710          H  
ATOM  13070 1HG  PRO D 793     -51.281  -5.045  23.904  1.00 10.710          H  
ATOM  13071 2HG  PRO D 793     -52.357  -3.644  23.977  1.00 10.710          H  
ATOM  13072 1HD  PRO D 793     -53.250  -6.172  23.431  1.00 10.710          H  
ATOM  13073 2HD  PRO D 793     -54.068  -4.713  22.694  1.00 10.710          H  
ATOM  13074  N   ASP D 794     -49.107  -5.376  20.418  1.00  5.670          N  
ATOM  13075  CA  ASP D 794     -47.727  -5.858  20.486  1.00  5.620          C  
ATOM  13076  C   ASP D 794     -47.455  -7.356  20.254  1.00  5.290          C  
ATOM  13077  O   ASP D 794     -46.771  -7.987  21.062  1.00  5.390          O  
ATOM  13078  CB  ASP D 794     -47.161  -5.441  21.846  1.00  7.890          C  
ATOM  13079  CG  ASP D 794     -47.177  -3.885  22.049  1.00  7.890          C  
ATOM  13080  OD1 ASP D 794     -46.748  -3.143  21.166  1.00  7.890          O  
ATOM  13081  OD2 ASP D 794     -47.642  -3.462  23.082  1.00  7.890          O  
ATOM  13082  H   ASP D 794     -49.285  -4.579  19.822  1.00  6.800          H  
ATOM  13083  HA  ASP D 794     -47.172  -5.327  19.734  1.00  6.740          H  
ATOM  13084 1HB  ASP D 794     -47.733  -5.913  22.646  1.00  9.470          H  
ATOM  13085 2HB  ASP D 794     -46.132  -5.793  21.931  1.00  9.470          H  
ATOM  13086  N   PHE D 795     -47.960  -7.909  19.147  1.00  5.010          N  
ATOM  13087  CA  PHE D 795     -47.684  -9.305  18.770  1.00  4.830          C  
ATOM  13088  C   PHE D 795     -46.372  -9.469  18.010  1.00  4.480          C  
ATOM  13089  O   PHE D 795     -46.113  -8.723  17.064  1.00  4.370          O  
ATOM  13090  CB  PHE D 795     -48.701  -9.822  17.744  1.00  6.830          C  
ATOM  13091  CG  PHE D 795     -50.087 -10.143  18.149  1.00  6.830          C  
ATOM  13092  CD1 PHE D 795     -51.100  -9.207  18.101  1.00  6.830          C  
ATOM  13093  CD2 PHE D 795     -50.402 -11.429  18.502  1.00  6.830          C  
ATOM  13094  CE1 PHE D 795     -52.382  -9.564  18.409  1.00  6.830          C  
ATOM  13095  CE2 PHE D 795     -51.674 -11.778  18.814  1.00  6.830          C  
ATOM  13096  CZ  PHE D 795     -52.669 -10.847  18.768  1.00  6.830          C  
ATOM  13097  H   PHE D 795     -48.566  -7.354  18.562  1.00  6.010          H  
ATOM  13098  HA  PHE D 795     -47.662  -9.929  19.666  1.00  5.800          H  
ATOM  13099 1HB  PHE D 795     -48.756  -9.091  16.942  1.00  8.200          H  
ATOM  13100 2HB  PHE D 795     -48.282 -10.723  17.295  1.00  8.200          H  
ATOM  13101  HD1 PHE D 795     -50.885  -8.182  17.809  1.00  8.200          H  
ATOM  13102  HD2 PHE D 795     -49.622 -12.174  18.524  1.00  8.200          H  
ATOM  13103  HE1 PHE D 795     -53.180  -8.822  18.366  1.00  8.200          H  
ATOM  13104  HE2 PHE D 795     -51.894 -12.790  19.092  1.00  8.200          H  
ATOM  13105  HZ  PHE D 795     -53.693 -11.120  19.015  1.00  8.200          H  
ATOM  13106  N   ASP D 796     -45.596 -10.506  18.329  1.00  4.370          N  
ATOM  13107  CA  ASP D 796     -44.458 -10.863  17.484  1.00  4.060          C  
ATOM  13108  C   ASP D 796     -45.088 -11.255  16.176  1.00  3.660          C  
ATOM  13109  O   ASP D 796     -46.178 -11.841  16.195  1.00  3.650          O  
ATOM  13110  CB  ASP D 796     -43.648 -12.059  17.997  1.00  5.810          C  
ATOM  13111  CG  ASP D 796     -42.351 -12.308  17.181  1.00  5.810          C  
ATOM  13112  OD1 ASP D 796     -42.439 -12.896  16.105  1.00  5.810          O  
ATOM  13113  OD2 ASP D 796     -41.283 -11.983  17.653  1.00  5.810          O  
ATOM  13114  H   ASP D 796     -45.805 -11.072  19.158  1.00  5.240          H  
ATOM  13115  HA  ASP D 796     -43.811  -9.997  17.336  1.00  4.870          H  
ATOM  13116 1HB  ASP D 796     -43.399 -11.918  19.047  1.00  6.970          H  
ATOM  13117 2HB  ASP D 796     -44.251 -12.947  17.921  1.00  6.970          H  
ATOM  13118  N   ILE D 797     -44.448 -11.024  15.049  1.00  3.400          N  
ATOM  13119  CA  ILE D 797     -45.105 -11.458  13.830  1.00  3.090          C  
ATOM  13120  C   ILE D 797     -45.468 -12.961  13.869  1.00  2.990          C  
ATOM  13121  O   ILE D 797     -46.502 -13.339  13.314  1.00  2.940          O  
ATOM  13122  CB  ILE D 797     -44.251 -11.108  12.577  1.00  4.450          C  
ATOM  13123  CG1 ILE D 797     -45.060 -11.330  11.233  1.00  4.450          C  
ATOM  13124  CG2 ILE D 797     -42.938 -11.916  12.539  1.00  4.450          C  
ATOM  13125  CD1 ILE D 797     -46.275 -10.429  11.034  1.00  4.450          C  
ATOM  13126  H   ILE D 797     -43.544 -10.561  15.041  1.00  4.080          H  
ATOM  13127  HA  ILE D 797     -46.031 -10.899  13.762  1.00  3.710          H  
ATOM  13128  HB  ILE D 797     -44.001 -10.050  12.628  1.00  5.340          H  
ATOM  13129 1HG1 ILE D 797     -44.382 -11.150  10.395  1.00  5.340          H  
ATOM  13130 2HG1 ILE D 797     -45.401 -12.366  11.186  1.00  5.340          H  
ATOM  13131 1HG2 ILE D 797     -42.354 -11.616  11.675  1.00  5.340          H  
ATOM  13132 2HG2 ILE D 797     -42.359 -11.723  13.447  1.00  5.340          H  
ATOM  13133 3HG2 ILE D 797     -43.144 -12.980  12.465  1.00  5.340          H  
ATOM  13134 1HD1 ILE D 797     -46.737 -10.657  10.069  1.00  5.340          H  
ATOM  13135 2HD1 ILE D 797     -46.999 -10.594  11.815  1.00  5.340          H  
ATOM  13136 3HD1 ILE D 797     -45.966  -9.386  11.039  1.00  5.340          H  
ATOM  13137  N   SER D 798     -44.660 -13.814  14.534  1.00  3.090          N  
ATOM  13138  CA  SER D 798     -44.958 -15.251  14.603  1.00  3.100          C  
ATOM  13139  C   SER D 798     -46.176 -15.569  15.469  1.00  3.390          C  
ATOM  13140  O   SER D 798     -46.796 -16.638  15.347  1.00  3.480          O  
ATOM  13141  CB  SER D 798     -43.787 -15.990  15.192  1.00  4.340          C  
ATOM  13142  OG  SER D 798     -43.639 -15.706  16.558  1.00  4.340          O  
ATOM  13143  H   SER D 798     -43.807 -13.471  15.012  1.00  3.710          H  
ATOM  13144  HA  SER D 798     -45.144 -15.614  13.591  1.00  3.720          H  
ATOM  13145 1HB  SER D 798     -43.945 -17.047  15.069  1.00  5.200          H  
ATOM  13146 2HB  SER D 798     -42.871 -15.720  14.658  1.00  5.200          H  
ATOM  13147  HG  SER D 798     -42.721 -15.957  16.775  1.00  5.200          H  
ATOM  13148  N   GLN D 799     -46.527 -14.647  16.349  1.00  3.630          N  
ATOM  13149  CA  GLN D 799     -47.642 -14.842  17.246  1.00  4.010          C  
ATOM  13150  C   GLN D 799     -48.866 -14.402  16.513  1.00  3.960          C  
ATOM  13151  O   GLN D 799     -49.936 -14.999  16.654  1.00  4.200          O  
ATOM  13152  CB  GLN D 799     -47.450 -14.047  18.529  1.00  5.460          C  
ATOM  13153  CG  GLN D 799     -46.314 -14.544  19.400  1.00  5.460          C  
ATOM  13154  CD  GLN D 799     -46.029 -13.626  20.578  1.00  5.460          C  
ATOM  13155  OE1 GLN D 799     -46.051 -12.378  20.465  1.00  5.460          O  
ATOM  13156  NE2 GLN D 799     -45.763 -14.231  21.733  1.00  5.460          N  
ATOM  13157  H   GLN D 799     -46.029 -13.761  16.368  1.00  4.360          H  
ATOM  13158  HA  GLN D 799     -47.737 -15.900  17.482  1.00  4.810          H  
ATOM  13159 1HB  GLN D 799     -47.256 -13.005  18.280  1.00  6.550          H  
ATOM  13160 2HB  GLN D 799     -48.363 -14.084  19.116  1.00  6.550          H  
ATOM  13161 1HG  GLN D 799     -46.603 -15.516  19.800  1.00  6.550          H  
ATOM  13162 2HG  GLN D 799     -45.413 -14.658  18.797  1.00  6.550          H  
ATOM  13163 1HE2 GLN D 799     -45.569 -13.687  22.552  1.00  6.550          H  
ATOM  13164 2HE2 GLN D 799     -45.756 -15.231  21.790  1.00  6.550          H  
ATOM  13165  N   LEU D 800     -48.689 -13.356  15.701  1.00  3.710          N  
ATOM  13166  CA  LEU D 800     -49.787 -12.818  14.945  1.00  3.690          C  
ATOM  13167  C   LEU D 800     -50.242 -13.954  13.993  1.00  3.540          C  
ATOM  13168  O   LEU D 800     -51.436 -14.187  13.816  1.00  3.780          O  
ATOM  13169  CB  LEU D 800     -49.304 -11.589  14.135  1.00  5.170          C  
ATOM  13170  CG  LEU D 800     -50.384 -10.636  13.561  1.00  5.170          C  
ATOM  13171  CD1 LEU D 800     -51.077  -9.926  14.703  1.00  5.170          C  
ATOM  13172  CD2 LEU D 800     -49.771  -9.635  12.559  1.00  5.170          C  
ATOM  13173  H   LEU D 800     -47.770 -12.902  15.678  1.00  4.450          H  
ATOM  13174  HA  LEU D 800     -50.597 -12.570  15.623  1.00  4.430          H  
ATOM  13175 1HB  LEU D 800     -48.645 -11.007  14.775  1.00  6.210          H  
ATOM  13176 2HB  LEU D 800     -48.708 -11.955  13.298  1.00  6.210          H  
ATOM  13177  HG  LEU D 800     -51.136 -11.223  13.081  1.00  6.210          H  
ATOM  13178 1HD1 LEU D 800     -51.863  -9.320  14.314  1.00  6.210          H  
ATOM  13179 2HD1 LEU D 800     -51.493 -10.605  15.394  1.00  6.210          H  
ATOM  13180 3HD1 LEU D 800     -50.358  -9.304  15.222  1.00  6.210          H  
ATOM  13181 1HD2 LEU D 800     -50.554  -8.997  12.174  1.00  6.210          H  
ATOM  13182 2HD2 LEU D 800     -49.018  -9.029  13.062  1.00  6.210          H  
ATOM  13183 3HD2 LEU D 800     -49.316 -10.165  11.734  1.00  6.210          H  
ATOM  13184  N   VAL D 801     -49.271 -14.741  13.473  1.00  3.250          N  
ATOM  13185  CA  VAL D 801     -49.573 -15.864  12.582  1.00  3.190          C  
ATOM  13186  C   VAL D 801     -50.370 -16.934  13.282  1.00  3.550          C  
ATOM  13187  O   VAL D 801     -51.411 -17.380  12.784  1.00  3.770          O  
ATOM  13188  CB  VAL D 801     -48.279 -16.601  12.099  1.00  4.490          C  
ATOM  13189  CG1 VAL D 801     -48.645 -17.888  11.342  1.00  4.490          C  
ATOM  13190  CG2 VAL D 801     -47.442 -15.781  11.182  1.00  4.490          C  
ATOM  13191  H   VAL D 801     -48.298 -14.478  13.654  1.00  3.900          H  
ATOM  13192  HA  VAL D 801     -50.148 -15.500  11.743  1.00  3.830          H  
ATOM  13193  HB  VAL D 801     -47.697 -16.856  12.977  1.00  5.390          H  
ATOM  13194 1HG1 VAL D 801     -47.735 -18.388  11.044  1.00  5.390          H  
ATOM  13195 2HG1 VAL D 801     -49.215 -18.567  11.960  1.00  5.390          H  
ATOM  13196 3HG1 VAL D 801     -49.225 -17.636  10.454  1.00  5.390          H  
ATOM  13197 1HG2 VAL D 801     -46.565 -16.349  10.931  1.00  5.390          H  
ATOM  13198 2HG2 VAL D 801     -47.980 -15.587  10.297  1.00  5.390          H  
ATOM  13199 3HG2 VAL D 801     -47.148 -14.864  11.644  1.00  5.390          H  
ATOM  13200  N   ALA D 802     -49.872 -17.372  14.440  1.00  3.690          N  
ATOM  13201  CA  ALA D 802     -50.531 -18.453  15.141  1.00  4.070          C  
ATOM  13202  C   ALA D 802     -51.962 -18.126  15.509  1.00  4.460          C  
ATOM  13203  O   ALA D 802     -52.848 -18.978  15.363  1.00  4.740          O  
ATOM  13204  CB  ALA D 802     -49.759 -18.779  16.402  1.00  5.550          C  
ATOM  13205  H   ALA D 802     -49.001 -16.976  14.810  1.00  4.430          H  
ATOM  13206  HA  ALA D 802     -50.539 -19.319  14.482  1.00  4.880          H  
ATOM  13207 1HB  ALA D 802     -50.231 -19.614  16.916  1.00  6.660          H  
ATOM  13208 2HB  ALA D 802     -48.735 -19.040  16.139  1.00  6.660          H  
ATOM  13209 3HB  ALA D 802     -49.755 -17.903  17.055  1.00  6.660          H  
ATOM  13210  N   GLU D 803     -52.210 -16.893  15.947  1.00  4.520          N  
ATOM  13211  CA  GLU D 803     -53.557 -16.566  16.363  1.00  4.940          C  
ATOM  13212  C   GLU D 803     -54.509 -16.407  15.171  1.00  4.950          C  
ATOM  13213  O   GLU D 803     -55.668 -16.836  15.261  1.00  5.360          O  
ATOM  13214  CB  GLU D 803     -53.548 -15.343  17.279  1.00  6.750          C  
ATOM  13215  CG  GLU D 803     -52.852 -15.554  18.639  1.00  6.750          C  
ATOM  13216  CD  GLU D 803     -53.433 -16.649  19.480  1.00  6.750          C  
ATOM  13217  OE1 GLU D 803     -54.631 -16.781  19.522  1.00  6.750          O  
ATOM  13218  OE2 GLU D 803     -52.663 -17.372  20.099  1.00  6.750          O  
ATOM  13219  H   GLU D 803     -51.447 -16.214  16.059  1.00  5.420          H  
ATOM  13220  HA  GLU D 803     -53.928 -17.396  16.960  1.00  5.930          H  
ATOM  13221 1HB  GLU D 803     -53.038 -14.526  16.787  1.00  8.100          H  
ATOM  13222 2HB  GLU D 803     -54.559 -15.042  17.494  1.00  8.100          H  
ATOM  13223 1HG  GLU D 803     -51.793 -15.754  18.467  1.00  8.100          H  
ATOM  13224 2HG  GLU D 803     -52.936 -14.644  19.201  1.00  8.100          H  
ATOM  13225  N   VAL D 804     -54.036 -15.858  14.032  1.00  4.570          N  
ATOM  13226  CA  VAL D 804     -54.941 -15.700  12.896  1.00  4.630          C  
ATOM  13227  C   VAL D 804     -55.357 -17.076  12.402  1.00  4.850          C  
ATOM  13228  O   VAL D 804     -56.536 -17.292  12.124  1.00  5.240          O  
ATOM  13229  CB  VAL D 804     -54.329 -14.905  11.709  1.00  6.460          C  
ATOM  13230  CG1 VAL D 804     -55.253 -14.888  10.518  1.00  6.460          C  
ATOM  13231  CG2 VAL D 804     -54.154 -13.571  12.097  1.00  6.460          C  
ATOM  13232  H   VAL D 804     -53.078 -15.487  13.993  1.00  5.480          H  
ATOM  13233  HA  VAL D 804     -55.831 -15.169  13.234  1.00  5.560          H  
ATOM  13234  HB  VAL D 804     -53.380 -15.361  11.408  1.00  7.750          H  
ATOM  13235 1HG1 VAL D 804     -54.814 -14.302   9.717  1.00  7.750          H  
ATOM  13236 2HG1 VAL D 804     -55.460 -15.859  10.171  1.00  7.750          H  
ATOM  13237 3HG1 VAL D 804     -56.146 -14.422  10.821  1.00  7.750          H  
ATOM  13238 1HG2 VAL D 804     -53.767 -12.981  11.276  1.00  7.750          H  
ATOM  13239 2HG2 VAL D 804     -55.106 -13.214  12.402  1.00  7.750          H  
ATOM  13240 3HG2 VAL D 804     -53.492 -13.554  12.886  1.00  7.750          H  
ATOM  13241  N   ILE D 805     -54.399 -18.014  12.301  1.00  4.660          N  
ATOM  13242  CA  ILE D 805     -54.754 -19.335  11.802  1.00  4.940          C  
ATOM  13243  C   ILE D 805     -55.729 -20.035  12.733  1.00  5.450          C  
ATOM  13244  O   ILE D 805     -56.672 -20.675  12.236  1.00  5.820          O  
ATOM  13245  CB  ILE D 805     -53.518 -20.225  11.569  1.00  6.800          C  
ATOM  13246  CG1 ILE D 805     -52.716 -19.647  10.380  1.00  6.800          C  
ATOM  13247  CG2 ILE D 805     -53.991 -21.676  11.241  1.00  6.800          C  
ATOM  13248  CD1 ILE D 805     -51.341 -20.244  10.205  1.00  6.800          C  
ATOM  13249  H   ILE D 805     -53.429 -17.785  12.540  1.00  5.590          H  
ATOM  13250  HA  ILE D 805     -55.244 -19.232  10.867  1.00  5.930          H  
ATOM  13251  HB  ILE D 805     -52.878 -20.221  12.451  1.00  8.160          H  
ATOM  13252 1HG1 ILE D 805     -53.275 -19.803   9.467  1.00  8.160          H  
ATOM  13253 2HG1 ILE D 805     -52.601 -18.574  10.541  1.00  8.160          H  
ATOM  13254 1HG2 ILE D 805     -53.138 -22.315  11.057  1.00  8.160          H  
ATOM  13255 2HG2 ILE D 805     -54.552 -22.095  12.073  1.00  8.160          H  
ATOM  13256 3HG2 ILE D 805     -54.626 -21.659  10.353  1.00  8.160          H  
ATOM  13257 1HD1 ILE D 805     -50.838 -19.778   9.366  1.00  8.160          H  
ATOM  13258 2HD1 ILE D 805     -50.766 -20.076  11.109  1.00  8.160          H  
ATOM  13259 3HD1 ILE D 805     -51.410 -21.306  10.019  1.00  8.160          H  
ATOM  13260  N   LYS D 806     -55.513 -19.979  14.048  1.00  5.510          N  
ATOM  13261  CA  LYS D 806     -56.449 -20.627  14.945  1.00  6.020          C  
ATOM  13262  C   LYS D 806     -57.864 -20.078  14.781  1.00  6.320          C  
ATOM  13263  O   LYS D 806     -58.817 -20.866  14.769  1.00  6.750          O  
ATOM  13264  CB  LYS D 806     -55.985 -20.506  16.388  1.00  8.220          C  
ATOM  13265  CG  LYS D 806     -54.786 -21.406  16.725  1.00  8.220          C  
ATOM  13266  CD  LYS D 806     -54.472 -21.409  18.217  1.00  8.220          C  
ATOM  13267  CE  LYS D 806     -53.865 -20.086  18.653  1.00  8.220          C  
ATOM  13268  NZ  LYS D 806     -53.417 -20.106  20.073  1.00  8.220          N  
ATOM  13269  H   LYS D 806     -54.692 -19.488  14.422  1.00  6.610          H  
ATOM  13270  HA  LYS D 806     -56.479 -21.686  14.690  1.00  7.220          H  
ATOM  13271 1HB  LYS D 806     -55.699 -19.467  16.564  1.00  9.870          H  
ATOM  13272 2HB  LYS D 806     -56.806 -20.744  17.061  1.00  9.870          H  
ATOM  13273 1HG  LYS D 806     -55.010 -22.425  16.412  1.00  9.870          H  
ATOM  13274 2HG  LYS D 806     -53.914 -21.070  16.175  1.00  9.870          H  
ATOM  13275 1HD  LYS D 806     -55.384 -21.587  18.786  1.00  9.870          H  
ATOM  13276 2HD  LYS D 806     -53.765 -22.208  18.434  1.00  9.870          H  
ATOM  13277 1HE  LYS D 806     -53.011 -19.856  18.017  1.00  9.870          H  
ATOM  13278 2HE  LYS D 806     -54.603 -19.299  18.548  1.00  9.870          H  
ATOM  13279 1HZ  LYS D 806     -53.027 -19.168  20.277  1.00  9.870          H  
ATOM  13280 2HZ  LYS D 806     -54.197 -20.285  20.682  1.00  9.870          H  
ATOM  13281 3HZ  LYS D 806     -52.711 -20.806  20.208  1.00  9.870          H  
ATOM  13282  N   LEU D 807     -58.031 -18.752  14.633  1.00  6.130          N  
ATOM  13283  CA  LEU D 807     -59.383 -18.244  14.416  1.00  6.400          C  
ATOM  13284  C   LEU D 807     -59.959 -18.678  13.073  1.00  6.520          C  
ATOM  13285  O   LEU D 807     -61.151 -18.981  12.981  1.00  6.910          O  
ATOM  13286  CB  LEU D 807     -59.464 -16.728  14.490  1.00  8.850          C  
ATOM  13287  CG  LEU D 807     -59.281 -16.048  15.835  1.00  8.850          C  
ATOM  13288  CD1 LEU D 807     -59.289 -14.581  15.576  1.00  8.850          C  
ATOM  13289  CD2 LEU D 807     -60.406 -16.419  16.814  1.00  8.850          C  
ATOM  13290  H   LEU D 807     -57.226 -18.115  14.704  1.00  7.360          H  
ATOM  13291  HA  LEU D 807     -60.014 -18.658  15.189  1.00  7.680          H  
ATOM  13292 1HB  LEU D 807     -58.658 -16.368  13.884  1.00 10.620          H  
ATOM  13293 2HB  LEU D 807     -60.405 -16.399  14.052  1.00 10.620          H  
ATOM  13294  HG  LEU D 807     -58.306 -16.322  16.254  1.00 10.620          H  
ATOM  13295 1HD1 LEU D 807     -59.139 -14.035  16.502  1.00 10.620          H  
ATOM  13296 2HD1 LEU D 807     -58.506 -14.351  14.871  1.00 10.620          H  
ATOM  13297 3HD1 LEU D 807     -60.229 -14.304  15.160  1.00 10.620          H  
ATOM  13298 1HD2 LEU D 807     -60.252 -15.888  17.754  1.00 10.620          H  
ATOM  13299 2HD2 LEU D 807     -61.369 -16.128  16.390  1.00 10.620          H  
ATOM  13300 3HD2 LEU D 807     -60.409 -17.485  17.013  1.00 10.620          H  
ATOM  13301  N   MET D 808     -59.140 -18.730  12.014  1.00  6.240          N  
ATOM  13302  CA  MET D 808     -59.677 -19.152  10.719  1.00  6.410          C  
ATOM  13303  C   MET D 808     -60.246 -20.564  10.831  1.00  6.810          C  
ATOM  13304  O   MET D 808     -61.296 -20.872  10.254  1.00  7.200          O  
ATOM  13305  CB  MET D 808     -58.602 -19.109   9.638  1.00  8.910          C  
ATOM  13306  CG  MET D 808     -58.193 -17.722   9.253  1.00  8.910          C  
ATOM  13307  SD  MET D 808     -57.126 -17.642   7.833  1.00  8.910          S  
ATOM  13308  CE  MET D 808     -55.565 -18.267   8.378  1.00  8.910          C  
ATOM  13309  H   MET D 808     -58.164 -18.421  12.102  1.00  7.490          H  
ATOM  13310  HA  MET D 808     -60.489 -18.482  10.442  1.00  7.690          H  
ATOM  13311 1HB  MET D 808     -57.721 -19.635   9.997  1.00 10.690          H  
ATOM  13312 2HB  MET D 808     -58.959 -19.623   8.744  1.00 10.690          H  
ATOM  13313 1HG  MET D 808     -59.083 -17.143   9.042  1.00 10.690          H  
ATOM  13314 2HG  MET D 808     -57.695 -17.256  10.073  1.00 10.690          H  
ATOM  13315 1HE  MET D 808     -54.859 -18.211   7.569  1.00 10.690          H  
ATOM  13316 2HE  MET D 808     -55.195 -17.697   9.189  1.00 10.690          H  
ATOM  13317 3HE  MET D 808     -55.677 -19.297   8.683  1.00 10.690          H  
ATOM  13318  N   SER D 809     -59.541 -21.429  11.566  1.00  6.750          N  
ATOM  13319  CA  SER D 809     -60.008 -22.786  11.800  1.00  7.180          C  
ATOM  13320  C   SER D 809     -61.275 -22.786  12.666  1.00  7.790          C  
ATOM  13321  O   SER D 809     -62.291 -23.383  12.307  1.00  8.020          O  
ATOM  13322  CB  SER D 809     -58.917 -23.599  12.466  1.00  9.880          C  
ATOM  13323  OG  SER D 809     -59.337 -24.915  12.708  1.00  9.880          O  
ATOM  13324  H   SER D 809     -58.636 -21.131  11.950  1.00  8.100          H  
ATOM  13325  HA  SER D 809     -60.247 -23.238  10.839  1.00  8.620          H  
ATOM  13326 1HB  SER D 809     -58.030 -23.603  11.830  1.00 11.860          H  
ATOM  13327 2HB  SER D 809     -58.637 -23.125  13.405  1.00 11.860          H  
ATOM  13328  HG  SER D 809     -58.591 -25.354  13.121  1.00 11.860          H  
ATOM  13329  N   PHE D 810     -61.242 -22.055  13.789  1.00  8.180          N  
ATOM  13330  CA  PHE D 810     -62.355 -21.975  14.738  1.00  8.850          C  
ATOM  13331  C   PHE D 810     -63.645 -21.543  14.057  1.00  9.180          C  
ATOM  13332  O   PHE D 810     -64.700 -22.145  14.242  1.00  9.650          O  
ATOM  13333  CB  PHE D 810     -62.039 -20.994  15.863  1.00 12.120          C  
ATOM  13334  CG  PHE D 810     -63.132 -20.850  16.868  1.00 12.120          C  
ATOM  13335  CD1 PHE D 810     -63.286 -21.786  17.881  1.00 12.120          C  
ATOM  13336  CD2 PHE D 810     -64.016 -19.783  16.809  1.00 12.120          C  
ATOM  13337  CE1 PHE D 810     -64.294 -21.655  18.808  1.00 12.120          C  
ATOM  13338  CE2 PHE D 810     -65.025 -19.656  17.734  1.00 12.120          C  
ATOM  13339  CZ  PHE D 810     -65.164 -20.593  18.735  1.00 12.120          C  
ATOM  13340  H   PHE D 810     -60.377 -21.564  14.025  1.00  9.820          H  
ATOM  13341  HA  PHE D 810     -62.505 -22.964  15.171  1.00 10.620          H  
ATOM  13342 1HB  PHE D 810     -61.125 -21.297  16.372  1.00 14.550          H  
ATOM  13343 2HB  PHE D 810     -61.858 -20.019  15.431  1.00 14.550          H  
ATOM  13344  HD1 PHE D 810     -62.598 -22.629  17.938  1.00 14.550          H  
ATOM  13345  HD2 PHE D 810     -63.908 -19.040  16.018  1.00 14.550          H  
ATOM  13346  HE1 PHE D 810     -64.403 -22.393  19.601  1.00 14.550          H  
ATOM  13347  HE2 PHE D 810     -65.715 -18.813  17.676  1.00 14.550          H  
ATOM  13348  HZ  PHE D 810     -65.962 -20.490  19.469  1.00 14.550          H  
ATOM  13349  N   LYS D 811     -63.571 -20.499  13.247  1.00  9.170          N  
ATOM  13350  CA  LYS D 811     -64.723 -19.963  12.540  1.00  9.750          C  
ATOM  13351  C   LYS D 811     -65.487 -21.016  11.730  1.00 10.300          C  
ATOM  13352  O   LYS D 811     -66.674 -20.841  11.451  1.00 10.710          O  
ATOM  13353  CB  LYS D 811     -64.301 -18.818  11.613  1.00 13.420          C  
ATOM  13354  CG  LYS D 811     -65.475 -18.145  10.874  1.00 13.420          C  
ATOM  13355  CD  LYS D 811     -65.039 -16.948  10.043  1.00 13.420          C  
ATOM  13356  CE  LYS D 811     -66.239 -16.355   9.302  1.00 13.420          C  
ATOM  13357  NZ  LYS D 811     -65.867 -15.183   8.471  1.00 13.420          N  
ATOM  13358  H   LYS D 811     -62.669 -20.032  13.126  1.00 11.000          H  
ATOM  13359  HA  LYS D 811     -65.410 -19.561  13.283  1.00 11.700          H  
ATOM  13360 1HB  LYS D 811     -63.770 -18.062  12.192  1.00 16.100          H  
ATOM  13361 2HB  LYS D 811     -63.600 -19.206  10.867  1.00 16.100          H  
ATOM  13362 1HG  LYS D 811     -65.932 -18.859  10.191  1.00 16.100          H  
ATOM  13363 2HG  LYS D 811     -66.226 -17.830  11.597  1.00 16.100          H  
ATOM  13364 1HD  LYS D 811     -64.608 -16.177  10.691  1.00 16.100          H  
ATOM  13365 2HD  LYS D 811     -64.285 -17.259   9.319  1.00 16.100          H  
ATOM  13366 1HE  LYS D 811     -66.674 -17.119   8.659  1.00 16.100          H  
ATOM  13367 2HE  LYS D 811     -66.985 -16.042  10.033  1.00 16.100          H  
ATOM  13368 1HZ  LYS D 811     -66.684 -14.819   8.011  1.00 16.100          H  
ATOM  13369 2HZ  LYS D 811     -65.464 -14.443   9.070  1.00 16.100          H  
ATOM  13370 3HZ  LYS D 811     -65.186 -15.449   7.783  1.00 16.100          H  
ATOM  13371  N   ASN D 812     -64.790 -22.049  11.257  1.00 10.500          N  
ATOM  13372  CA  ASN D 812     -65.366 -23.080  10.421  1.00 11.110          C  
ATOM  13373  C   ASN D 812     -65.591 -24.387  11.184  1.00 11.510          C  
ATOM  13374  O   ASN D 812     -65.853 -25.431  10.584  1.00 11.990          O  
ATOM  13375  CB  ASN D 812     -64.453 -23.281   9.234  1.00 15.310          C  
ATOM  13376  CG  ASN D 812     -64.487 -22.102   8.297  1.00 15.310          C  
ATOM  13377  OD1 ASN D 812     -65.421 -22.000   7.493  1.00 15.310          O  
ATOM  13378  ND2 ASN D 812     -63.533 -21.197   8.376  1.00 15.310          N  
ATOM  13379  H   ASN D 812     -63.824 -22.189  11.567  1.00 12.600          H  
ATOM  13380  HA  ASN D 812     -66.339 -22.738  10.069  1.00 13.330          H  
ATOM  13381 1HB  ASN D 812     -63.427 -23.416   9.595  1.00 18.370          H  
ATOM  13382 2HB  ASN D 812     -64.737 -24.180   8.693  1.00 18.370          H  
ATOM  13383 1HD2 ASN D 812     -63.560 -20.405   7.766  1.00 18.370          H  
ATOM  13384 2HD2 ASN D 812     -62.773 -21.264   9.054  1.00 18.370          H  
ATOM  13385  N   ASN D 813     -65.481 -24.321  12.506  1.00 11.560          N  
ATOM  13386  CA  ASN D 813     -65.641 -25.450  13.408  1.00 12.160          C  
ATOM  13387  C   ASN D 813     -66.996 -25.421  14.093  1.00 12.840          C  
ATOM  13388  O   ASN D 813     -67.258 -24.555  14.940  1.00 13.330          O  
ATOM  13389  CB  ASN D 813     -64.524 -25.443  14.445  1.00 16.780          C  
ATOM  13390  CG  ASN D 813     -64.513 -26.630  15.375  1.00 16.780          C  
ATOM  13391  OD1 ASN D 813     -65.527 -27.291  15.608  1.00 16.780          O  
ATOM  13392  ND2 ASN D 813     -63.352 -26.909  15.924  1.00 16.780          N  
ATOM  13393  H   ASN D 813     -65.259 -23.421  12.939  1.00 13.870          H  
ATOM  13394  HA  ASN D 813     -65.591 -26.376  12.829  1.00 14.590          H  
ATOM  13395 1HB  ASN D 813     -63.559 -25.370  13.937  1.00 20.140          H  
ATOM  13396 2HB  ASN D 813     -64.627 -24.549  15.057  1.00 20.140          H  
ATOM  13397 1HD2 ASN D 813     -63.266 -27.683  16.553  1.00 20.140          H  
ATOM  13398 2HD2 ASN D 813     -62.553 -26.345  15.710  1.00 20.140          H  
ATOM  13399  N   GLU D 814     -67.900 -26.323  13.742  1.00 13.040          N  
ATOM  13400  CA  GLU D 814     -69.193 -26.260  14.398  1.00 13.830          C  
ATOM  13401  C   GLU D 814     -69.012 -26.878  15.772  1.00 14.480          C  
ATOM  13402  O   GLU D 814     -69.342 -28.034  15.998  1.00 15.150          O  
ATOM  13403  CB  GLU D 814     -70.280 -27.001  13.624  1.00 19.050          C  
ATOM  13404  CG  GLU D 814     -70.654 -26.453  12.289  1.00 19.050          C  
ATOM  13405  CD  GLU D 814     -71.798 -27.251  11.657  1.00 19.050          C  
ATOM  13406  OE1 GLU D 814     -72.844 -27.369  12.277  1.00 19.050          O  
ATOM  13407  OE2 GLU D 814     -71.610 -27.764  10.581  1.00 19.050          O  
ATOM  13408  H   GLU D 814     -67.692 -27.067  13.060  1.00 15.650          H  
ATOM  13409  HA  GLU D 814     -69.492 -25.219  14.519  1.00 16.600          H  
ATOM  13410 1HB  GLU D 814     -69.931 -28.006  13.451  1.00 22.860          H  
ATOM  13411 2HB  GLU D 814     -71.181 -27.054  14.221  1.00 22.860          H  
ATOM  13412 1HG  GLU D 814     -70.967 -25.423  12.407  1.00 22.860          H  
ATOM  13413 2HG  GLU D 814     -69.769 -26.468  11.634  1.00 22.860          H  
ATOM  13414  N   ILE D 815     -68.550 -26.077  16.718  1.00 14.410          N  
ATOM  13415  CA  ILE D 815     -68.201 -26.561  18.056  1.00 15.120          C  
ATOM  13416  C   ILE D 815     -69.366 -27.200  18.836  1.00 15.580          C  
ATOM  13417  O   ILE D 815     -69.138 -27.880  19.835  1.00 15.660          O  
ATOM  13418  CB  ILE D 815     -67.536 -25.438  18.892  1.00 20.880          C  
ATOM  13419  CG1 ILE D 815     -68.522 -24.248  19.085  1.00 20.880          C  
ATOM  13420  CG2 ILE D 815     -66.216 -25.002  18.214  1.00 20.880          C  
ATOM  13421  CD1 ILE D 815     -68.065 -23.184  20.063  1.00 20.880          C  
ATOM  13422  H   ILE D 815     -68.318 -25.132  16.412  1.00 17.290          H  
ATOM  13423  HA  ILE D 815     -67.445 -27.336  17.925  1.00 18.140          H  
ATOM  13424  HB  ILE D 815     -67.309 -25.829  19.880  1.00 25.060          H  
ATOM  13425 1HG1 ILE D 815     -68.701 -23.775  18.121  1.00 25.060          H  
ATOM  13426 2HG1 ILE D 815     -69.447 -24.633  19.459  1.00 25.060          H  
ATOM  13427 1HG2 ILE D 815     -65.721 -24.249  18.803  1.00 25.060          H  
ATOM  13428 2HG2 ILE D 815     -65.564 -25.869  18.125  1.00 25.060          H  
ATOM  13429 3HG2 ILE D 815     -66.412 -24.604  17.230  1.00 25.060          H  
ATOM  13430 1HD1 ILE D 815     -68.833 -22.412  20.137  1.00 25.060          H  
ATOM  13431 2HD1 ILE D 815     -67.912 -23.639  21.043  1.00 25.060          H  
ATOM  13432 3HD1 ILE D 815     -67.144 -22.734  19.727  1.00 25.060          H  
ATOM  13433  N   THR D 816     -70.608 -26.984  18.386  1.00 16.020          N  
ATOM  13434  CA  THR D 816     -71.796 -27.570  19.006  1.00 16.610          C  
ATOM  13435  C   THR D 816     -72.302 -28.804  18.235  1.00 17.070          C  
ATOM  13436  O   THR D 816     -73.332 -29.387  18.581  1.00 17.560          O  
ATOM  13437  CB  THR D 816     -72.940 -26.544  19.082  1.00 23.020          C  
ATOM  13438  OG1 THR D 816     -73.291 -26.124  17.752  1.00 23.020          O  
ATOM  13439  CG2 THR D 816     -72.505 -25.342  19.885  1.00 23.020          C  
ATOM  13440  H   THR D 816     -70.726 -26.392  17.577  1.00 19.220          H  
ATOM  13441  HA  THR D 816     -71.539 -27.883  20.017  1.00 19.930          H  
ATOM  13442  HB  THR D 816     -73.807 -27.001  19.557  1.00 27.620          H  
ATOM  13443  HG1 THR D 816     -73.760 -26.841  17.306  1.00 27.620          H  
ATOM  13444 1HG2 THR D 816     -73.322 -24.625  19.934  1.00 27.620          H  
ATOM  13445 2HG2 THR D 816     -72.237 -25.659  20.893  1.00 27.620          H  
ATOM  13446 3HG2 THR D 816     -71.658 -24.881  19.414  1.00 27.620          H  
ATOM  13447  N   ASN D 817     -71.605 -29.164  17.160  1.00 17.050          N  
ATOM  13448  CA  ASN D 817     -71.961 -30.270  16.276  1.00 17.580          C  
ATOM  13449  C   ASN D 817     -70.949 -31.407  16.402  1.00 17.750          C  
ATOM  13450  O   ASN D 817     -69.803 -31.304  15.957  1.00 17.820          O  
ATOM  13451  CB  ASN D 817     -72.068 -29.801  14.845  1.00 24.400          C  
ATOM  13452  CG  ASN D 817     -72.585 -30.830  13.884  1.00 24.400          C  
ATOM  13453  OD1 ASN D 817     -72.435 -32.059  14.058  1.00 24.400          O  
ATOM  13454  ND2 ASN D 817     -73.204 -30.340  12.828  1.00 24.400          N  
ATOM  13455  H   ASN D 817     -70.751 -28.652  16.951  1.00 20.460          H  
ATOM  13456  HA  ASN D 817     -72.930 -30.663  16.582  1.00 21.100          H  
ATOM  13457 1HB  ASN D 817     -72.691 -28.909  14.786  1.00 29.280          H  
ATOM  13458 2HB  ASN D 817     -71.081 -29.532  14.528  1.00 29.280          H  
ATOM  13459 1HD2 ASN D 817     -73.572 -30.949  12.127  1.00 29.280          H  
ATOM  13460 2HD2 ASN D 817     -73.289 -29.319  12.703  1.00 29.280          H  
ATOM  13461  N   LYS D 818     -71.370 -32.511  16.996  1.00 17.950          N  
ATOM  13462  CA  LYS D 818     -70.467 -33.629  17.261  1.00 18.270          C  
ATOM  13463  C   LYS D 818     -69.781 -34.202  16.011  1.00 18.250          C  
ATOM  13464  O   LYS D 818     -68.773 -34.903  16.131  1.00 18.660          O  
ATOM  13465  CB  LYS D 818     -71.212 -34.746  17.992  1.00 25.450          C  
ATOM  13466  CG  LYS D 818     -71.588 -34.408  19.436  1.00 25.450          C  
ATOM  13467  CD  LYS D 818     -72.323 -35.562  20.112  1.00 25.450          C  
ATOM  13468  CE  LYS D 818     -72.671 -35.217  21.555  1.00 25.450          C  
ATOM  13469  NZ  LYS D 818     -73.424 -36.310  22.230  1.00 25.450          N  
ATOM  13470  H   LYS D 818     -72.332 -32.548  17.304  1.00 21.540          H  
ATOM  13471  HA  LYS D 818     -69.678 -33.266  17.918  1.00 21.920          H  
ATOM  13472 1HB  LYS D 818     -72.128 -34.982  17.449  1.00 30.540          H  
ATOM  13473 2HB  LYS D 818     -70.597 -35.644  18.003  1.00 30.540          H  
ATOM  13474 1HG  LYS D 818     -70.681 -34.185  19.999  1.00 30.540          H  
ATOM  13475 2HG  LYS D 818     -72.226 -33.523  19.453  1.00 30.540          H  
ATOM  13476 1HD  LYS D 818     -73.241 -35.785  19.566  1.00 30.540          H  
ATOM  13477 2HD  LYS D 818     -71.690 -36.450  20.103  1.00 30.540          H  
ATOM  13478 1HE  LYS D 818     -71.750 -35.032  22.105  1.00 30.540          H  
ATOM  13479 2HE  LYS D 818     -73.276 -34.313  21.566  1.00 30.540          H  
ATOM  13480 1HZ  LYS D 818     -73.630 -36.034  23.181  1.00 30.540          H  
ATOM  13481 2HZ  LYS D 818     -74.288 -36.483  21.736  1.00 30.540          H  
ATOM  13482 3HZ  LYS D 818     -72.867 -37.152  22.239  1.00 30.540          H  
ATOM  13483  N   THR D 819     -70.346 -33.955  14.826  1.00 17.880          N  
ATOM  13484  CA  THR D 819     -69.794 -34.469  13.582  1.00 17.960          C  
ATOM  13485  C   THR D 819     -69.389 -33.376  12.573  1.00 18.100          C  
ATOM  13486  O   THR D 819     -69.312 -33.659  11.374  1.00 18.330          O  
ATOM  13487  CB  THR D 819     -70.780 -35.448  12.910  1.00 25.110          C  
ATOM  13488  OG1 THR D 819     -72.019 -34.787  12.648  1.00 25.110          O  
ATOM  13489  CG2 THR D 819     -71.039 -36.611  13.841  1.00 25.110          C  
ATOM  13490  H   THR D 819     -71.174 -33.359  14.770  1.00 21.460          H  
ATOM  13491  HA  THR D 819     -68.890 -35.026  13.823  1.00 21.550          H  
ATOM  13492  HB  THR D 819     -70.361 -35.822  11.974  1.00 30.130          H  
ATOM  13493  HG1 THR D 819     -71.882 -34.136  11.952  1.00 30.130          H  
ATOM  13494 1HG2 THR D 819     -71.737 -37.297  13.371  1.00 30.130          H  
ATOM  13495 2HG2 THR D 819     -70.102 -37.124  14.049  1.00 30.130          H  
ATOM  13496 3HG2 THR D 819     -71.465 -36.245  14.771  1.00 30.130          H  
ATOM  13497  N   ALA D 820     -69.168 -32.134  13.015  1.00 18.100          N  
ATOM  13498  CA  ALA D 820     -68.764 -31.095  12.050  1.00 18.380          C  
ATOM  13499  C   ALA D 820     -67.867 -30.019  12.666  1.00 18.410          C  
ATOM  13500  O   ALA D 820     -67.775 -28.924  12.093  1.00 18.930          O  
ATOM  13501  OXT ALA D 820     -66.895 -30.421  13.310  1.00 27.570          O  
ATOM  13502  CB  ALA D 820     -69.993 -30.444  11.436  1.00 24.650          C  
ATOM  13503  H   ALA D 820     -69.258 -31.925  14.019  1.00 21.720          H  
ATOM  13504  HA  ALA D 820     -68.192 -31.577  11.261  1.00 22.060          H  
ATOM  13505 1HB  ALA D 820     -69.687 -29.696  10.706  1.00 29.570          H  
ATOM  13506 2HB  ALA D 820     -70.599 -31.205  10.946  1.00 29.570          H  
ATOM  13507 3HB  ALA D 820     -70.578 -29.960  12.193  1.00 29.570          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 -5104.38 564.706 3574.27 -312.168 110.858 211.252 1847.29 -2017.74 -7.61071 -51.1572 -1715.65 -217.879 -479.681 -207.674 -88.7624 -103.54 0 10.3678 73.4258 478.021 844.261 -152.388 100.753 -205.388 -29.0312 520.951 -2356.89
MET:NtermProteinFull_1 -8.68171 0.95188 3.95294 -0.35321 0.08887 0.1799 2.74457 -2.50209 -0.03943 -0.14779 -2.37376 0.74489 0 0 0 0 0 0.03705 0.19437 2.90291 0 0 0 0.60916 0 0.25854 -1.43289
ILE_2 -6.84953 0.83486 1.13087 -0.61343 0.66551 0.12216 0.33713 -1.4971 -0.04189 -0.15907 -0.11845 0.17571 0 0 0 0 0 0.03434 0.11307 1.98513 0 -0.06193 0 0.73287 -0.21668 0.58522 -2.8412
THR_3 -6.84106 0.87818 3.69719 -0.17164 0.15615 0.11812 2.07462 -2.41719 -0.02224 -0.12104 -1.40659 -0.07811 0 0 0 0 0 -0.00441 0.38622 1.88608 0 -0.47173 2.34262 -1.0874 0.14074 0.78547 -0.15603
SER_4 -5.06534 0.59299 4.97025 -0.0356 0.0025 0.05579 2.93727 -2.38239 -0.01019 -0.12187 -2.05086 -0.64537 0 0 0 -0.75253 0 0.0254 0.2046 0.12106 0 -0.22785 1.77881 -0.77834 0.58699 0.68572 -0.10896
ILE_5 -8.80356 1.82012 2.66298 -0.48913 0.69213 0.09872 2.85167 -2.28981 -0.01098 -0.04301 -2.90604 0.03917 0 0 0 0 0 -0.07836 0.06742 0.3198 0 -0.70076 0 0.73287 0.05456 1.07187 -4.91033
PHE_6 -7.77737 0.96186 3.02222 -0.82101 0.08952 0.10768 1.69559 -2.36927 -0.01578 -0.14273 -2.03706 -0.55404 0 0 -0.37068 0 0 -0.05047 0.00117 0 2.70449 -0.04177 0 1.0402 -0.24482 1.03894 -3.76335
GLY_7 -4.40549 0.47215 3.75284 -0.00098 0 0 2.12543 -2.24357 -0.01098 -0.04301 -2.39742 -0.31158 0 0 0 0 0 0.03671 0 0 0 -1.45974 0 0.83697 0.18043 0.48892 -2.97932
LYS_8 -7.26786 0.81319 7.16123 -0.54357 0.11349 0.26016 3.3491 -3.32469 -0.0126 -0.15634 -5.29239 0.26064 0 0 0 -0.80481 0 -0.03557 0.32151 2.80515 0 0.02529 0 -1.5107 0.13778 0.54121 -3.15979
VAL_9 -8.57606 0.62612 3.41621 -0.28384 0.16922 0.06131 2.52845 -2.9185 -0.01943 -0.12377 -2.89462 0.03881 0 0 0 0 0 -0.0796 0.00372 0.04076 0 -0.39309 0 1.9342 -0.35123 0.39757 -6.4238
THR_10 -4.85612 0.39973 3.81805 -0.11934 0.07887 0.06149 1.67832 -2.13248 -0.02021 -0.30181 -1.94994 -0.80762 0 0 0 0 0 0.02722 0.02857 0.21425 0 -0.59964 2.25898 -1.0874 -0.34087 0.32094 -3.32901
PHE_11 -10.3415 1.1706 4.06198 -0.77335 0.106 0.14548 2.39873 -3.13984 -0 -0 -1.10796 -0.62171 0 0 0 0 0 0.1214 0.00514 0 2.06416 -0.27758 0 1.0402 0.10418 0.6607 -4.38339
VAL_12 -7.01738 0.69493 1.46678 -0.28702 0.17282 0.07298 1.18494 -1.89237 -0.00542 -0.07777 -0.90328 -0.67738 0 0 0 0 0 -0.00253 0.01142 0.18881 0 -0.23507 0 1.9342 0.39395 0.68143 -4.29597
GLY_13 -3.71838 0.36531 3.67937 -0.00081 0 0 1.7022 -1.93578 -0 -0 -2.11798 -0.24052 0 0 0 0 0 -0.08777 0 0 0 -0.5829 0 0.83697 0.64679 0.24691 -1.20659
LYS_14 -3.97982 0.51005 4.98825 -0.33412 0.04273 0.18778 1.32233 -1.73593 -0.04791 -0.33401 -1.77463 -0.08684 0 0 0 0 0 0.14198 0.01024 2.28604 0 0.27284 0 -1.5107 0.55946 1.14359 1.66134
ARG_15 -4.67396 0.37868 4.74321 -0.63532 0.10023 0.43109 2.47193 -2.00344 -0.02154 -0.15152 -2.76665 -0.31458 0 0 0 -1.19948 0 -0.04246 0.14944 1.9833 0 -0.22435 0 -1.2888 0.34341 1.76565 -0.95517
LYS_16 -6.26662 0.59876 5.24629 -0.50855 0.12152 0.35388 1.94693 -2.49563 -0 -0 -1.95316 0.03815 0 0 0 0 0 0.01012 0.04048 2.64029 0 0.02891 0 -1.5107 0.17313 0.91321 -0.623
ILE_17 -8.44842 1.12738 2.9147 -0.52321 0.35108 0.13571 2.88918 -2.43616 -0.00693 -0.02225 -2.11369 0.09491 0 0 0 0 0 -0.07519 0.04999 3.50443 0 -0.70593 0 0.73287 -0.23097 0.49859 -2.26393
ILE_18 -9.03315 1.57204 3.89515 -0.46653 0.34166 0.0987 3.17901 -2.76463 -0 -0 -3.34279 0.0399 0 0 0 0 0 -0.02885 0.04927 0.44251 0 -0.76434 0 0.73287 -0.43781 0.72233 -5.76466
VAL_19 -8.57481 1.95154 3.4668 -0.2482 0.18161 0.04704 2.57871 -3.13534 -0.01403 -0.04381 -1.83871 -0.33213 0 0 0 0 0 0.01613 0.25013 0.36318 0 -0.76073 0 1.9342 -0.46109 0.81876 -3.80076
GLU_20 -6.57248 0.29708 6.06533 -0.31207 0.03882 0.36042 2.02994 -2.93859 -0.01578 -0.14273 -3.4019 -0.23989 0 0 0 0 0 -0.02987 0.04297 0 3.73294 0.1845 0 -2.7348 -0.16204 0.65591 -3.14224
HIS_D_21 -9.56364 1.99623 7.66124 -0.57912 0.11568 0.7592 2.71179 -4.21378 -0.0071 -0.02156 -2.16251 -0.23768 0 0 -0.37068 0 0 0.01609 0.57636 0 1.97341 -0.40727 0 -0.45461 0.56273 0.85207 -0.79316
ASN_22 -3.66595 0.4261 3.72213 -0.20027 0.02681 0.33425 1.01113 -1.797 -0 -0 -0.46447 -1.05624 0 0 0 0 0 -0.08871 0.03389 0 1.9748 -1.04174 0 -0.93687 0.05733 0.89372 -0.77108
TRP_23 -6.71033 0.87126 3.88273 -0.98876 0.12454 0.48683 1.82726 -2.33046 -0 -0 -2.25327 -0.44507 0 0 0 0 0 0.44366 0.02307 0 1.61584 0.43036 0 1.6906 0.24072 0.78816 -0.30285
ILE_24 -6.9171 0.47688 3.17007 -0.6168 0.37636 0.12415 2.38941 -2.41025 -0.00661 -0.02142 -2.13399 0.13443 0 0 0 0 0 -0.04938 0.00408 1.05212 0 -0.66324 0 0.73287 0.54033 0.71037 -3.10773
SER_25 -6.41812 0.7215 5.46246 -0.02876 0.00111 0.02402 3.2858 -2.94762 -0.00761 -0.14547 -3.91662 0.03419 0 0 0 0 0 -0.01426 0.00415 0.43329 0 0.43912 0.60015 -0.77834 -0.07391 0.56592 -2.75899
TYR_26 -9.56721 0.89349 2.43917 -0.60162 0.0333 0.34098 2.22738 -2.47523 -0.00661 -0.02142 -2.44134 -0.11049 0 0 0 0 0 0.01059 0.21164 0 2.53573 -0.41585 0.01653 1.2797 -0.03889 0.58245 -5.1077
TRP_27 -8.9312 0.96519 4.9583 -1.43141 0.07448 0.84935 1.83966 -2.93061 -0.0133 -0.03545 -1.67139 -0.02229 0 0 0 0 0 0.04977 0.22328 0 3.14231 -0.34141 0 1.6906 -0.01657 0.63206 -0.96864
PHE_28 -11.0707 1.82733 2.09468 -0.68345 0.14646 0.42104 2.32428 -2.85745 -0 -0 -2.31161 0.15932 0 0 0 0 0 -0.00757 0.14285 0 2.01402 -0.12845 0 1.0402 0.09468 0.71971 -6.07465
ASN_29 -6.46896 0.55739 4.91856 -0.2444 0.07341 0.41352 3.07679 -2.72974 -0 -0 -3.62836 -0.83824 0 0 0 -0.66158 0 -0.07911 0.12901 0 2.32699 -0.17632 0 -0.93687 -0.05956 0.60065 -3.72681
THR_30 -6.61549 0.88625 4.21323 -0.20527 0.15935 0.07422 2.61056 -2.47972 -0 -0 -2.81417 -1.04698 0 0 -0.42746 0 0 -0.00014 0.00646 0.95497 0 -0.78224 2.33497 -1.0874 -0.01492 0.66695 -3.56684
LYS_31 -8.1425 0.88424 8.51542 -0.51026 0.14013 0.34923 3.70209 -3.44705 -0.0219 -0.11798 -4.77796 0.13933 0 0 0 0 0 0.2392 0.07155 3.05958 0 -0.03743 0 -1.5107 -0.14521 0.7425 -0.86775
GLU_32 -6.77849 0.32406 6.72288 -0.21259 0.03005 0.28736 3.76164 -3.01163 -0.01709 -0.16517 -3.43884 -0.55948 0 0 -0.66316 -1.16471 0 -0.06139 0.0151 0 3.02345 -0.32314 0 -2.7348 -0.49285 0.5434 -4.91541
ASN_33 -4.83975 0.27625 4.12478 -0.19284 0.06503 0.29724 1.09522 -2.08059 -0.03444 -0.29313 -0.0077 -0.36456 0 0 0 0 0 0.00765 0.0007 0 1.57505 0.01648 0 -0.93687 -0.41278 0.45415 -1.25011
HIS_D_34 -9.10213 0.84017 8.67353 -0.63302 0.00702 0.67784 3.44441 -4.08762 -0 -0 -2.65108 -0.29888 0 0 0 0 0 0.00866 0.00243 0 2.01716 -0.11892 0 -0.45461 0.08879 0.43093 -1.15533
LYS_35 -8.21307 0.85851 7.66462 -0.66815 0.20566 0.51657 3.24935 -3.54485 -0.00047 -0.0075 -3.42452 0.26104 0 0 0 0 0 -0.03693 0.18995 3.12512 0 -0.04825 0 -1.5107 0.07177 0.44837 -0.86346
PHE_36 -8.26047 0.93224 3.53972 -0.58684 0.19919 0.30142 2.01869 -2.55132 -0 -0 -0.8939 -0.289 0 0 0 0 0 -0.08737 0.23278 0 3.0095 0.15579 0 1.0402 -0.16597 0.64008 -0.76525
GLU_37 -3.30073 0.25433 4.03851 -0.43946 0.08128 0.91366 1.41678 -1.74058 -0.01532 -0.14628 -1.56257 -0.35482 0 0 0 0 0 -0.05643 0.0012 0 2.73282 0.06082 0 -2.7348 -0.23983 0.57029 -0.52115
LYS_38 -7.33873 0.3498 6.0812 -0.61882 0.30481 0.29193 2.5079 -2.73793 -0.04773 -0.21426 -0.83342 0.23743 0 0 0 0 0 -0.06265 0.55656 3.45751 0 0.35775 0 -1.5107 -0.08152 0.38601 1.08514
ASN_39 -4.80063 0.26698 4.7827 -0.17901 0.01593 0.26959 1.63781 -2.19937 -0.04736 -0.33047 -1.65561 -0.44037 0 0 0 -0.64053 0 -0.04226 0.00128 0 2.00344 0.40541 0 -0.93687 0.1811 0.26406 -1.44417
LEU_40 -6.42916 0.65251 2.57665 -0.45209 0.18957 0.07649 0.92807 -2.02022 -0.0039 -0.0125 -0.55781 0.34669 0 0 0 0 0 -0.04964 0.07909 0.69326 0 -0.05652 0 0.18072 -0.208 0.32278 -3.74401
GLU_41 -3.71733 0.24158 4.77242 -0.41435 0.06979 0.84606 1.906 -1.88463 -0 -0 -3.56337 -0.73235 0 0 0 -0.80481 0 0.01983 0.03934 0 3.06755 0.64525 0 -2.7348 0.05511 0.60312 -1.58558
LYS_42 -5.05702 0.30661 5.31278 -0.50333 0.17683 0.30394 2.2984 -2.28072 -0.00859 -0.04428 -2.02005 0.11365 0 0 0 0 0 0.00469 0.00196 1.78957 0 -0.0746 0 -1.5107 0.31196 0.41493 -0.46399
ASN_43 -3.89129 0.40614 2.25834 -0.18282 0.01027 0.27766 0.38772 -1.31568 -0 -0 -0.70054 -0.52858 0 0 0 0 0 -0.00288 0.00292 0 2.58578 -0.23423 0 -0.93687 -0.0807 0.21068 -1.73411
LYS_44 -5.30481 0.17261 4.90961 -0.46221 0.12873 0.24319 2.17751 -2.17975 -0.00212 -0.00611 -1.93393 -0.02921 0 0 0 0 0 0.01916 0.03808 1.77037 0 0.00621 0 -1.5107 -0.10747 0.35014 -1.72071
GLN_45 -4.60426 0.27734 2.81821 -0.33837 0.05434 0.18803 0.80403 -1.49598 -0.03493 -0.15353 -0.88809 -0.09083 0 0 0 -0.75253 0 -0.02618 0.01292 0 3.00472 0.0378 0 -0.18838 -0.18951 0.42528 -1.13991
ILE_46 -8.69953 1.38413 3.33991 -0.55669 0.64644 0.14534 3.43356 -2.73175 -0.00211 -0.00609 -3.03397 -0.08388 0 0 0 0 0 0.41831 0.06714 0.34299 0 -0.75383 0 0.73287 -0.3434 1.09436 -4.60621
PHE_47 -10.0866 1.20876 4.93225 -0.64591 0.11581 0.31626 2.69163 -3.39768 -0 -0 -3.00983 0.17471 0 0 0 0 0 0.85104 0.02561 0 2.30738 -0.1761 0 1.0402 -0.36762 2.04101 -1.97908
CYS_48 -7.67568 0.72446 3.15625 -0.07481 0 0.03859 1.25564 -1.91418 -0.0231 -0.19397 -1.26942 0.16136 0 0 0 0 0 0.0667 0.00311 1.68762 0 -0.01212 0 3.6196 -0.01974 1.60321 1.13351
HIS_49 -7.78021 0.81505 4.85108 -0.53715 0.01978 0.31262 2.24004 -2.64723 -0.02501 -0.17953 -1.91986 -0.9342 0 0 0 0 0 -0.00736 0.0002 0 2.25705 -0.38902 0 -0.45461 0.08348 0.61658 -3.67831
ILE_50 -6.66291 0.80996 2.15303 -0.47087 0.37652 0.10057 0.7622 -1.82874 -0.00243 -0.00824 -0.62318 -0.00415 0 0 0 0 0 0.15114 0.08534 0.38175 0 -0.73077 0 0.73287 -0.21594 0.41681 -4.57704
ILE_51 -7.39825 0.91371 2.43949 -0.47698 0.33182 0.10585 2.20475 -2.03665 -0.00371 -0.01639 -2.39456 -0.16423 0 0 0 0 0 -0.03994 0.11927 0.29853 0 -0.68581 0 0.73287 -0.36147 0.53677 -5.89493
LYS_52 -8.02947 0.6002 7.00411 -0.37001 0.0716 0.20777 2.93917 -3.01358 -0.02082 -0.11612 -5.08605 0.25254 0 0 0 -1.16232 0 -0.02624 0.60143 2.72806 0 -0.00588 0 -1.5107 -0.32416 0.58421 -4.67625
LYS_53 -6.68913 0.75513 6.34415 -0.52919 0.15942 0.33644 2.63348 -2.67604 -0.02983 -0.16275 -2.91887 0.1777 0 0 0 -0.31788 0 0.0509 0.17249 1.79335 0 -0.08096 0 -1.5107 -0.16062 0.68759 -1.96532
ILE_54 -6.3574 0.49949 4.16388 -0.49981 0.36344 0.11828 2.66777 -2.53093 -0 -0 -2.70441 0.17095 0 0 -1.05645 0 0 -0.02442 0.02308 0.37827 0 -0.20903 0 0.73287 -0.06779 0.89307 -3.43915
VAL_55 -6.04801 0.81746 2.85999 -0.32348 0.28544 0.07313 1.74007 -2.28748 -0.01644 -0.10477 -0.02695 -0.0708 0 0 0 0 0 -0.03258 0.03206 0.05162 0 -0.31066 0 1.9342 -0.09062 0.85658 -0.66124
ALA_56 -2.97598 0.275 1.02679 -0.0235 0 0 0.26344 -1.10757 -0 -0 0.61398 -0.3677 0 0 0 0 0 -0.06904 0 0 0 -0.4137 0 1.8394 -0.32642 0.49464 -0.77065
ASN_57 -2.9387 0.19909 2.2961 -0.18479 0.00957 0.28178 0.80346 -1.28349 -0 -0 0.49101 -0.32406 0 0 0 0 0 0.05347 0.04678 0 1.90409 0.02166 0 -0.93687 -0.00617 0.31091 0.74384
GLN_58 -6.09438 0.76425 5.46351 -0.26812 0.07102 0.23034 3.18075 -2.48166 -0 -0 -3.58087 -0.71511 0 0 -1.05645 0 0 0.03281 0.1221 0 2.83601 0.11123 0 -0.18838 0.40239 0.90479 -0.26579
ILE_59 -6.61164 0.7164 3.22548 -0.53769 0.29055 0.15157 2.80414 -2.29054 -0 -0 -2.62265 -0.06113 0 0 0 0 0 0.00621 0.1048 0.41636 0 0.25017 0 0.73287 5.67245 2.79401 5.04135
ILE_60 -4.78612 0.62428 3.84439 -0.50814 0.28749 0.1073 2.23787 -1.88269 -0 -0 -2.32587 0.0754 0 0 0 0 0 0.14004 0.03323 0.4614 0 -0.16603 0 0.73287 5.75055 2.36709 6.99306
GLU_61 -4.85421 0.28168 5.34544 -0.20648 0.02443 0.30116 1.74834 -2.13219 -0.00969 -0.03258 -3.80579 -0.60715 0 0 0 -0.44357 0 -0.0067 0.10293 0 3.18246 0.12194 0 -2.7348 0.2644 0.40824 -3.05216
GLU_62 -6.223 0.43942 6.64454 -0.28046 0.03895 0.36095 3.67786 -2.82493 -0 -0 -5.80291 -0.28611 0 0 0 -0.97946 0 -0.0274 0.06175 0 2.94657 0.34256 0 -2.7348 0.19535 0.23464 -4.21647
ALA_63 -5.84324 0.57293 1.88409 -0.02222 0 0 1.82703 -1.9195 -0.00969 -0.03258 -2.09011 -0.27984 0 0 0 0 0 0.09701 0 0 0 0.12647 0 1.8394 0.2686 0.29215 -3.28951
PHE_64 -12.3743 1.80744 3.43416 -0.77558 0.19688 0.46971 3.0997 -3.17157 -0 -0 -2.48579 0.36557 0 0 0 0 0 -0.00535 0.16613 0 1.87772 -0.32885 0 1.0402 -0.03681 0.60485 -6.11591
ALA_65 -5.52909 0.89646 2.58593 -0.02471 0.00014 0 1.46043 -2.09693 -0.01966 -0.11268 -2.46783 -0.35109 0 0 -0.42746 0 0 0.01662 0 0 0 0.33762 0 1.8394 0.0973 0.81586 -2.9797
PHE_66 -11.621 1.19462 4.29716 -0.68433 0.10275 0.4445 2.94219 -3.32979 -0.01088 -0.12958 -2.33546 0.35319 0 0 0 0 0 0.00311 0.43042 0 2.26071 -0.37575 0 1.0402 0.23421 0.71263 -4.47113
ASN_67 -3.47491 0.28843 3.17671 -0.40146 0.0713 0.80274 0.91208 -1.57348 -0.01088 -0.12958 -1.4834 -0.38432 0 0 -0.70025 0 0 -0.053 0.00107 0 2.94525 -0.48322 0 -0.93687 -0.44216 0.45274 -1.4232
THR_68 -6.39011 0.89013 5.09587 -0.19738 0.09635 0.08476 2.39694 -2.76331 -0.02015 -0.15348 -1.7449 -1.60229 0 0 -0.60273 0 0 0.02209 0.3415 0.02592 0 0.21082 2.30323 -1.0874 -0.01675 0.41157 -2.69932
LEU_69 -5.83219 0.3045 3.1053 -0.46765 0.17231 0.11641 1.70026 -2.02262 -0 -0 -1.05466 0.16396 0 0 0 0 0 -0.05204 0.0059 0.27191 0 -0.29193 0 0.18072 0.19285 0.49476 -3.01222
GLU_70 -5.54111 0.61229 6.56117 -0.35899 0.11311 0.41651 3.52888 -2.92896 -2e-05 -0.00062 -4.49994 -0.55968 0 0 -0.60273 -1.63547 0 -0.00249 0.07596 0 2.97445 -0.01425 0 -2.7348 -0.20533 0.40058 -4.40143
GLU_71 -8.98559 1.05074 9.08304 -0.22174 0.03665 0.32576 4.28816 -4.16044 -0.02013 -0.15286 -6.25862 -0.65145 0 0 -0.70025 0 0 0.05673 0.09639 0 3.04384 -0.23056 0 -2.7348 -0.28451 0.42003 -5.99962
LYS_72 -9.22936 0.55996 8.56016 -0.80449 0.29114 0.58267 3.59009 -3.72172 -0.02043 -0.0902 -4.19478 0.05091 0 0 0 -0.6791 0 0.01009 0.10389 3.43695 0 0.05606 0 -1.5107 -0.37643 0.43093 -2.95439
GLU_73 -6.30278 0.28585 8.11293 -0.43176 0.04959 0.82463 3.81488 -3.42709 -0.00462 -0.09012 -5.03444 -0.45549 0 0 0 -0.6791 0 0.11236 0.07563 0 3.36887 -0.28901 0 -2.7348 -0.38944 0.41887 -2.77505
TRP_74 -11.3939 1.70474 6.50043 -0.87306 0.0205 0.28281 3.90906 -3.89899 -0.02731 -0.17469 -3.24079 -0.41022 0 0 0 -0.9021 0 0.00907 0.07014 0 2.07533 -0.09838 0 1.6906 -0.34797 0.61027 -4.4945
PHE_75 -12.4197 1.9282 2.64584 -0.81172 0.03318 0.21462 3.00818 -3.13491 -0 -0 -2.81804 -0.12205 0 0 0 0 0 -0.01588 0.0122 0 1.77816 -0.52543 0 1.0402 0.04449 0.73171 -8.41094
CYS_76 -6.69844 0.39809 5.86875 -0.04775 0 0.01529 2.56463 -2.79768 -0 -0 -2.02322 0.09266 0 0 0 0 0 -0.01024 0.105 0.33755 0 0.26392 0 3.6196 0.35121 0.51034 2.54973
ARG_77 -8.13663 0.30381 8.83269 -0.67322 0.22262 0.36385 2.75747 -3.7472 -0.02576 -0.24312 -2.98096 0.39996 0 0 0 -0.7846 0 0.03148 0.10018 2.54901 0 -0.14807 0 -1.2888 0.00417 0.38052 -2.08261
LEU_78 -9.65876 1.35315 3.09288 -0.44513 0.1426 0.08637 2.68247 -2.8479 -0.02583 -0.18297 -2.20644 0.21438 0 0 0 0 0 0.04435 0.09145 0.51063 0 -0.24203 0 0.18072 -0.32573 0.86234 -6.67344
ILE_79 -8.20561 1.18391 3.91906 -0.55059 0.51019 0.11864 2.38154 -2.86833 -0.01197 -0.07799 -0.47512 -0.17793 0 0 0 0 0 -0.0096 0.00605 1.34954 0 0.02877 0 0.73287 -0.20793 1.32098 -1.03353
GLU_80 -3.64448 0.17839 4.99304 -0.20706 0.01645 0.271 1.85931 -2.10675 -0.02114 -0.15299 -2.27708 -0.55317 0 0 0 -0.7846 0 -0.11565 0.02038 0 3.40345 -0.24682 0 -2.7348 -0.32206 0.90294 -1.52163
LEU_81 -8.54659 1.82524 2.64023 -0.60774 0.23427 0.17815 2.55988 -2.66824 -0.01571 -0.07704 -1.32633 0.13613 0 0 0 0 0 -0.0232 0.06168 1.54901 0 -0.16637 0 0.18072 -0.4567 0.84169 -3.6809
ASN_82 -1.59896 0.26137 1.66776 -0.30038 0.08542 0.51749 0.40525 -0.89389 -0 -0 0.28988 -0.76284 0 0 0 0 0 -0.05975 0.01648 0 1.71369 -0.61063 0 -0.93687 -0.21836 0.68041 0.25608
GLY_83 -2.04712 0.15689 1.55829 -9e-05 0 0 0.40061 -0.95454 -0.01259 -0.1052 -0.29201 -0.28989 0 0 0 0 0 -0.11889 0 0 0 -1.53206 0 0.83697 0.53105 0.28806 -1.58054
ILE_84 -9.11129 1.37027 1.28567 -0.49681 0.56955 0.11569 1.53222 -2.06538 -0.0315 -0.21053 -0.29866 -0.06453 0 0 0 0 0 0.21485 0.31558 0.33386 0 -0.71169 0 0.73287 0.26014 0.55665 -5.70304
GLY_85 -2.91095 0.15044 2.92528 -0.00047 0 0 1.43087 -1.57914 -0.0062 -0.01823 -1.44133 -0.18051 0 0 0 0 0 -0.12522 0 0 0 -0.82005 0 0.83697 -0.14721 0.47039 -1.41535
SER_86 -4.74107 0.59565 3.37117 -0.02792 4e-05 0.04153 1.65658 -1.90344 -0.02983 -0.16275 -1.0787 -1.12892 0 0 0 0 0 -0.05755 0.00888 0.56291 0 0.23641 0.6155 -0.77834 -0.06434 0.37687 -2.5073
LYS_87 -3.35432 0.12902 4.01738 -0.30082 0.02925 0.13333 1.57662 -1.91315 -0 -0 -0.96299 -0.04169 0 0 0 0 0 -0.00891 0.00081 1.84267 0 -0.03949 0 -1.5107 -0.23006 0.32881 -0.30425
THR_88 -7.01524 0.49019 4.56011 -0.19235 0.07725 0.06986 2.31398 -2.86825 -0.01549 -0.17002 -1.17463 -0.42604 0 0 0 0 0 0.05718 0.02572 0.10356 0 -0.01489 2.32955 -1.0874 -0.04596 0.25773 -2.72513
ALA_89 -7.32357 0.80037 3.17117 -0.0215 0 0 2.54306 -2.81125 -0 -0 -1.76307 -0.36131 0 0 0 0 0 0.08993 0 0 0 -0.27967 0 1.8394 -0.19157 0.46118 -3.84682
LEU_90 -9.07673 0.62295 4.93055 -0.47028 0.20525 0.11428 2.50112 -3.39016 -0 -0 -1.06617 0.19966 0 0 0 0 0 0.0303 0.01166 0.31283 0 -0.30254 0 0.18072 -0.39291 0.60276 -4.98671
ASN_91 -6.82475 0.43581 7.0016 -0.17505 0.01886 0.25602 3.12059 -3.55238 -0 -0 -2.54393 -0.30851 0 0 -0.38165 0 0 0.1645 0.04429 0 1.42459 0.41418 0 -0.93687 -0.1146 0.53154 -1.42576
LEU_92 -9.7677 1.60431 1.95303 -0.41726 0.09385 0.0892 2.53652 -2.64283 -0 -0 -1.81753 0.1636 0 0 0 0 0 -0.00749 1.05186 0.34335 0 -0.26694 0 0.18072 -0.10951 1.1831 -5.82973
LEU_93 -8.04866 0.89782 3.33825 -0.52258 0.29112 0.15658 2.33201 -2.58876 -0.00654 -0.06336 -0.96224 0.16462 0 0 0 0 0 0.1678 0.01621 0.07947 0 -0.06029 0 0.18072 -0.29046 1.34994 -3.56836
ASN_94 -5.04953 0.35029 5.69303 -0.15875 0.01544 0.25136 2.52266 -2.70144 -0.01481 -0.08879 -2.54124 -0.43484 0 0 -0.66316 0 0 0.07523 0.26871 0 1.76498 -0.01306 0 -0.93687 -0.32625 0.6563 -1.33074
ASN_95 -5.69044 0.79821 5.85988 -0.17789 0.01897 0.25122 2.48394 -2.75459 -0 -0 -0.96588 -0.25306 0 0 0 0 0 -0.00345 0.01134 0 1.87221 0.03158 0 -0.93687 -0.20673 0.70365 1.0421
ASP_96 -4.78989 0.56908 6.89281 -0.13914 0.00339 0.4112 3.68231 -2.9603 -0 -0 -4.75901 -1.00956 0 0 -1.57571 0 0 -0.00995 0.04082 0 3.50611 0.01915 0 -2.3716 -0.13894 0.77739 -1.85184
LEU_97 -6.96839 0.77917 4.382 -0.73822 0.58803 0.21237 2.4748 -2.68186 -0 -0 -1.11844 0.33474 0 0 0 0 0 0.00799 0.44412 2.86498 0 -0.31938 0 0.18072 -0.31705 0.80448 0.93006
GLU_98 -4.74717 0.4708 6.89289 -0.45592 0.09043 0.9093 3.12579 -2.80279 -0 -0 -4.51926 -0.4886 0 0 -0.96003 -0.64731 0 0.01942 0.01431 0 3.22926 -0.32569 0 -2.7348 -0.42249 0.61596 -2.73589
GLU_99 -7.61646 0.73516 8.18144 -0.31088 0.06466 0.34614 3.84413 -3.62837 -0 -0 -3.5649 -0.44849 0 0 -0.61568 -0.69254 0 -0.01787 0.02434 0 3.12182 -0.04443 0 -2.7348 -0.28019 0.49871 -3.13822
ILE_100 -8.41864 0.67111 3.61873 -0.6999 0.35219 0.24872 2.54391 -2.80936 -0 -0 -1.81826 0.37919 0 0 0 0 0 -0.06001 0.00248 1.20235 0 -0.26663 0 0.73287 -0.08544 0.85368 -3.55301
LYS_101 -8.49593 0.97814 9.02727 -0.54905 0.15845 0.29925 4.39595 -3.87396 -0.0249 -0.17146 -6.10656 0.26038 0 0 0 -1.38068 0 0.09794 0.38055 3.39441 0 -0.06735 0 -1.5107 -0.27695 1.04375 -2.42146
GLN_102 -6.14877 0.49416 7.44846 -0.38994 0.08656 0.23927 3.42041 -3.28574 -0 -0 -3.48394 -0.54549 0 0 0 -0.79853 0 -0.02205 0.00321 0 3.37768 0.09481 0 -0.18838 -0.22692 0.65253 0.72735
TYR_103 -9.61609 0.5882 5.41536 -0.54113 0.24765 0.24105 3.37789 -3.37921 -0 -0 -3.5144 -0.34239 0 0 0 -0.69254 0 -0.03953 0.01155 0 3.18321 -0.03437 0.41916 1.2797 -0.09924 0.54996 -2.94516
ILE_104 -8.70418 0.46487 3.30821 -0.48642 0.28862 0.09435 2.10604 -2.66823 -0 -0 -0.93219 0.01752 0 0 0 0 0 -0.0569 0.11178 0.55375 0 -0.50172 0 0.73287 -0.0666 0.7577 -4.98052
LEU_105 -5.2441 0.4811 3.27277 -0.70809 0.20719 0.29882 1.57228 -1.91364 -1e-05 -0.00041 -0.94154 0.10815 0 0 0 0 0 -0.05232 0.0653 1.00487 0 -0.23652 0 0.18072 -0.07981 0.57275 -1.4125
GLU_106 -4.33875 0.34524 5.43591 -0.24134 0.05038 0.3887 1.68781 -2.30606 -0 -0 -2.4778 -0.58575 0 0 0 -0.79853 0 -0.07859 0.00452 0 2.89811 -0.05192 0 -2.7348 -0.29991 0.31974 -2.78303
ASN_107 -4.41315 0.74693 3.68685 -0.19129 0.01805 0.32649 1.89864 -2.06319 -0.0083 -0.12444 -1.98462 -1.01502 0 0 0 0 0 -0.0009 0.14822 0 1.83013 -0.96077 0 -0.93687 -0.61369 0.34377 -3.31314
ASN_108 -5.63557 0.53535 5.09742 -0.3554 0.09416 0.70899 2.97254 -2.76158 -0.00929 -0.13693 -2.84244 -0.71914 0 0 0 0 0 0.01652 0.04551 0 1.93011 -0.55448 0 -0.93687 -0.4614 0.44908 -2.5634
TYR_109 -7.58219 0.88958 4.01477 -1.02374 0.13505 0.37794 2.53741 -2.59073 -0 -0 -2.52388 -0.52575 0 0 0 0 0 -0.07435 0.92809 0 2.56773 0.21242 0.0087 1.2797 -0.18943 0.43357 -1.12511
SER_110 -3.70577 0.34574 3.54515 -0.02531 0 0.02306 0.86764 -1.8801 -0.00483 -0.06304 -0.15344 -0.43924 0 0 0 0 0 -0.0348 0.01218 0.64316 0 0.24032 0.60113 -0.77834 -0.3141 0.32384 -0.79676
ALA_111 -4.69899 0.54911 3.03254 -0.02272 0 0 2.04016 -2.186 -0 -0 -1.35062 -0.35531 0 0 0 0 0 0.00215 0 0 0 0.11701 0 1.8394 -0.11623 0.22212 -0.92738
LEU_112 -9.92694 1.26726 3.08538 -0.46493 0.24892 0.10489 2.86327 -2.91205 -0.03075 -0.18715 -1.09946 0.21317 0 0 0 0 0 -0.02738 0.03539 0.27435 0 -0.30069 0 0.18072 -0.16 0.47988 -6.35611
CYS_113 -6.25968 0.76297 3.67849 -0.06022 0.01032 0.02298 1.65474 -2.13788 -0 -0 -1.45856 -0.0565 0 0 0 0 0 -0.04967 0.00011 0.52419 0 0.18346 0 3.6196 -0.30395 0.5324 0.66282
GLY_114 -1.74905 0.23152 2.44959 -6e-05 0 0 0.83508 -1.17172 -0.0019 -0.00576 -1.27105 -0.40011 0 0 0 0 0 -0.11792 0 0 0 0.29359 0 0.83697 -0.13965 0.23558 0.0251
ILE_115 -7.94933 1.31797 3.44365 -0.49296 0.39188 0.10064 3.37094 -2.72002 -0.01155 -0.06022 -1.76839 0.18183 0 0 0 0 0 -0.0619 0.0505 0.55745 0 -0.65349 0 0.73287 -0.2825 0.3805 -3.47212
ASN_116 -2.84598 0.23984 2.73785 -0.17759 0.02094 0.2521 1.10674 -1.40994 -0.011 -0.0888 -0.34762 -0.36243 0 0 -0.38165 0 0 -0.1114 1e-05 0 2.21081 0.07443 0 -0.93687 -0.31689 0.3591 0.01164
GLY_117 -2.01334 0.06848 1.63248 -6e-05 0 0 0.61338 -0.99504 -0.00373 -0.01051 -0.28824 -0.38208 0 0 0 0 0 -0.15667 0 0 0 -1.48809 0 0.83697 -0.56737 0.15411 -2.59971
VAL_118 -7.51085 0.74138 1.41706 -0.28949 0.22065 0.06525 1.62459 -2.08449 -0.01921 -0.12693 -0.7315 -0.30087 0 0 0 0 0 0.05977 0.00311 0.16916 0 -0.58707 0 1.9342 -0.66411 0.26615 -5.81319
ASN_119 -5.27366 0.20685 4.88723 -0.35364 0.08941 0.64622 2.60097 -2.5199 -0.01934 -0.15527 -2.37244 -0.47492 0 0 -0.63683 0 0 -0.02309 0.15041 0 1.32416 -0.25117 0 -0.93687 -0.02374 0.30139 -2.83423
ASN_120 -4.72561 0.39353 3.97017 -0.17332 0.0113 0.25911 1.51815 -2.07078 -0.02395 -0.14113 -0.8403 -0.34344 0 0 0 0 0 -0.04717 0.02607 0 1.43932 0.28874 0 -0.93687 0.13451 0.24934 -1.0123
LYS_121 -4.11904 0.18818 4.53797 -0.41669 0.06672 0.22461 1.64126 -2.20183 -0 -0 -1.37975 -0.10662 0 0 0 0 0 0.01526 0.01209 1.95841 0 0.07279 0 -1.5107 -0.03246 0.13773 -0.91206
ILE_122 -9.60297 0.73336 3.69371 -0.51773 0.51079 0.10624 3.14571 -3.15528 -0 -0 -1.75511 -0.06415 0 0 -0.63683 0 0 -0.06433 0.02561 0.512 0 -0.46369 0 0.73287 -0.00322 0.2239 -6.5791
ALA_123 -7.23272 0.59685 3.11691 -0.02111 0 0 2.57013 -2.77072 -0.01562 -0.14477 -1.72484 -0.34583 0 0 0 0 0 0.09788 0 0 0 -0.18444 0 1.8394 -0.10768 0.35142 -3.97512
ARG_124 -6.42112 0.61145 6.50491 -0.76338 0.1139 0.48258 2.80647 -3.14626 -0.02395 -0.14113 -2.88209 0.36158 0 0 0 0 0 0.03943 0.11656 1.47577 0 -0.06637 0 -1.2888 -0.28014 0.41508 -2.08552
ALA_125 -5.99386 0.71543 4.22441 -0.0215 0 0 3.05762 -2.83226 -0 -0 -2.46641 -0.3544 0 0 0 0 0 -0.0244 0 0 0 -0.29061 0 1.8394 -0.42292 0.55861 -2.01089
LEU_126 -10.1549 1.27289 2.32421 -0.46917 0.20536 0.11 2.55233 -2.79545 -0 -0 -2.64677 0.21572 0 0 0 0 0 0.04407 0.279 0.52768 0 -0.22991 0 0.18072 -0.36739 0.61429 -8.33733
LEU_127 -7.3319 1.03199 4.35686 -0.62738 0.26234 0.15868 2.17851 -2.77218 -0 -0 -1.19416 0.0468 0 0 0 0 0 -0.04934 0.27011 1.80638 0 -0.2738 0 0.18072 -0.16175 0.86544 -1.25268
SER_128 -3.48517 0.43203 3.7512 -0.03006 0 0.06874 1.6648 -1.8326 -0 -0 -0.92994 -0.53802 0 0 0 0 0 -0.04238 0.00679 1.00569 0 0.30851 0.60025 -0.77834 -0.06059 0.67052 0.81144
LEU_129 -4.95283 0.54784 2.95511 -0.52389 0.19063 0.15587 1.53837 -1.84284 -0 -0 -1.48458 0.12706 0 0 0 0 0 -0.07079 0.01697 0.06452 0 -0.07181 0 0.18072 -0.17468 0.31006 -3.03427
GLU_130 -4.79626 0.50496 5.80576 -0.23202 0.04936 0.39417 2.5225 -2.56518 -0 -0 -2.00706 -0.45248 0 0 0 0 0 -0.09333 0.00449 0 2.71774 0.03051 0 -2.7348 -0.13854 0.43846 -0.5517
ILE_131 -8.18236 0.75673 3.03882 -0.64828 0.50966 0.16513 2.16149 -2.51338 -0.0049 -0.04686 -1.37635 -0.10486 0 0 0 0 0 -0.05733 0.20898 3.42025 0 -0.21887 0 0.73287 -0.01523 0.60193 -1.57257
PHE_132 -9.71237 1.39792 4.51523 -1.02057 0.17718 0.37334 2.19545 -2.85727 -0 -0 -1.60654 0.00808 0 0 0 0 0 -0.00062 0.06949 0 1.8022 -0.56186 0 1.0402 0.08851 0.57151 -3.52013
GLU_133 -6.77068 0.56973 7.60481 -0.45486 0.26597 1.44602 2.28648 -3.43932 -0.02498 -0.15858 -2.08882 -2.98851 0 0 0 0 0 -0.02496 0.01855 0 4.02022 -0.2936 0 -2.7348 -0.13624 0.47442 -2.42914
LYS_134 -5.49467 0.31872 6.25797 -0.48254 0.12236 0.28331 2.31787 -2.70029 -0.02497 -0.15817 -2.07361 0.16863 0 0 -0.95472 0 0 0.16245 0.02057 2.46768 0 -0.0264 0 -1.5107 -0.52426 0.49453 -1.33622
SER_135 -4.65237 0.25208 5.09292 -0.02404 0 0.05752 1.87811 -2.33199 -0.00628 -0.0224 -1.7267 -0.70455 0 0 0 0 0 0.14488 0.00014 0.53883 0 0.28078 0.60311 -0.77834 0.31145 0.41585 -0.67101
GLU_136 -4.35405 0.20296 4.4598 -0.62222 0.11902 1.1259 1.79581 -2.04373 -0.01445 -0.12163 -1.80143 -0.55532 0 0 0 0 0 0.14239 0.02589 0 3.52648 -0.2368 0 -2.7348 0.28491 0.58919 -0.21209
ASN_137 -3.69724 0.24384 3.86691 -0.19459 0.04398 0.31587 1.40067 -1.8286 -0 -0 -1.26309 -0.40354 0 0 0 0 0 0.03982 0.01514 0 1.92474 -0.31362 0 -0.93687 -0.61095 0.6483 -0.74923
ASN_138 -3.25393 0.27066 4.48248 -0.20062 0.02033 0.3138 1.52118 -2.02198 -0 -0 -1.14513 -0.6062 0 0 -0.95472 0 0 0.4555 0.3714 0 2.28685 -0.29389 0 -0.93687 -0.66613 0.63079 0.27353
LYS_139 -4.27056 0.58479 5.07489 -0.76957 0.26502 0.43855 2.37685 -2.16614 -0.03519 -0.26502 -3.94835 0.07359 0 0 0 -0.28218 0 -0.00491 0.27311 2.50854 0 -0.23863 0 -1.5107 -0.01977 0.80294 -1.11272
ASN_140 -3.2297 0.22158 2.90525 -0.33566 0.08608 0.66434 0.34571 -1.45955 -0.01789 -0.27136 -0.18451 -0.81374 0 0 0 0 0 0.00062 0.02587 0 1.84836 -0.52556 0 -0.93687 0.34638 0.64115 -0.68952
ILE_141 -5.60829 0.76875 3.32887 -0.554 0.4116 0.14388 1.71733 -2.12562 -0.05265 -0.36457 -1.38554 -0.0382 0 0 0 0 0 0.01267 0.09109 0.50281 0 -0.22456 0 0.73287 0.05141 0.40157 -2.19058
LYS_142 -6.36903 0.82573 3.35923 -0.31013 0.04956 0.15209 1.58949 -1.8484 -0 -0 -0.32835 0.13304 0 0 0 0 0 0.47807 0.14749 1.81984 0 0.05423 0 -1.5107 -0.05656 1.0462 -0.7682
GLY_143 -3.49641 0.51774 2.05471 -8e-05 0 0 0.59384 -1.3471 -0.01737 -0.05893 -0.10872 -0.38268 0 0 0 0 0 -0.16249 0 0 0 -1.53358 0 0.83697 -0.20686 1.30734 -2.00362
VAL_144 -5.24652 0.89967 2.3022 -0.29754 0.17697 0.05392 1.48678 -1.75478 -0.01739 -0.059 -0.56847 -0.15019 0 0 0 0 0 -0.00893 0.02906 0.01327 0 -0.40476 0 1.9342 -0.03447 0.71177 -0.93421
GLN_145 -4.55131 0.37252 3.70644 -0.72961 0.24968 1.08254 1.3025 -1.82048 -0.01259 -0.10716 -1.34214 -2.34008 0 0 0 -0.71847 0 -0.01587 0.08337 0 3.17099 -0.02231 0 -0.18838 0.48108 0.75961 -0.63966
VAL_146 -5.03691 0.73304 3.15601 -0.36063 0.31369 0.08573 2.55224 -2.2245 -0.00069 -0.00222 -1.20718 0.02971 0 0 0 0 0 0.00704 0.00192 0.929 0 0.45567 0 1.9342 0.29405 0.74107 2.40123
ALA_147 -2.94024 0.64447 2.6965 -0.02266 0 0 1.92649 -1.57253 -0 -0 -1.31249 -0.36036 0 0 0 0 0 -0.04373 0 0 0 -0.42173 0 1.8394 -0.27158 0.44005 0.60158
ASP_148 -4.60592 0.62021 5.24449 -0.11069 0.00574 0.33498 2.77778 -2.5202 -0 -0 -4.10917 -0.51932 0 0 0 -0.28218 0 -0.12481 0.02114 0 1.7846 -0.01279 0 -2.3716 -0.34831 0.38358 -3.83247
GLY_149 -4.53169 0.46979 4.25598 -5e-05 0 0 2.77422 -2.42695 -0 -0 -2.76942 -0.4147 0 0 0 0 0 -0.04111 0 0 0 0.46641 0 0.83697 -0.10913 0.26154 -1.22813
TYR_150 -9.33062 1.13675 4.49796 -0.62797 0.22735 0.31658 3.01729 -3.20649 -0.02912 -0.25215 -2.17678 -0.22948 0 0 0 0 0 0.60874 0.02374 0 2.94637 -0.0085 0.00389 1.2797 0.05598 0.46819 -1.27857
ASP_151 -3.67468 0.1858 4.95277 -0.10195 0.00964 0.31163 2.20772 -2.3091 -0 -0 -1.35595 -0.22996 0 0 0 0 0 0.28705 0.07967 0 1.83201 0.09156 0 -2.3716 -0.07308 0.72486 0.5664
GLU_152 -6.45438 0.40352 8.01669 -0.37035 0.15865 0.44811 3.23096 -3.49553 -0.02164 -0.19983 -4.36194 -0.63211 0 0 0 0 0 0.06653 0.08556 0 3.2664 -0.092 0 -2.7348 -0.22205 0.59497 -2.31323
LEU_153 -10.7008 2.13731 3.23159 -0.66705 0.2 0.19192 2.89034 -3.19132 -0 -0 -1.88624 0.15728 0 0 0 0 0 -0.00589 0.049 0.70177 0 -0.11345 0 0.18072 0.12555 1.0247 -5.67461
PHE_154 -8.28771 0.83246 4.70352 -0.96606 0.16654 0.36269 2.77947 -2.98307 -0 -0 -2.28059 0.0196 0 0 0 0 0 0.01662 0.01242 0 1.90514 -0.51004 0 1.0402 0.32912 0.92919 -1.9305
GLU_155 -4.9708 0.39063 7.21253 -0.3496 0.09803 0.40737 3.27298 -3.14531 -0.00012 -0.00043 -4.89639 -0.5687 0 0 0 0 0 -0.03634 0.02268 0 3.24937 -0.14907 0 -2.7348 -0.14272 0.44969 -1.891
THR_156 -7.14129 0.7372 6.03954 -0.15313 0.03631 0.09451 3.5356 -3.25063 -0.00104 -0.00473 -4.12183 -0.5933 0 0 0 -0.37003 0 -0.03748 0.07921 1.96521 0 0.03063 2.41014 -1.0874 -0.19846 0.69458 -1.33641
LEU_157 -11.1214 1.76069 3.78758 -0.53025 0.29216 0.12491 3.17145 -3.25948 -0.01231 -0.08447 -2.08742 0.25756 0 0 0 0 0 0.0849 0.25865 0.32016 0 -0.28028 0 0.18072 -0.15832 0.98768 -6.30749
LYS_158 -5.14936 0.33363 5.17617 -0.38265 0.03494 0.18718 2.1523 -2.54973 -0 -0 -1.93851 -0.13137 0 0 0 0 0 0.01914 0.02021 2.01077 0 0.05991 0 -1.5107 -0.26042 0.70106 -1.22741
SER_159 -2.91718 0.17862 3.91919 -0.02465 3e-05 0.02372 1.69283 -1.7918 -0.00933 -0.13737 -0.97211 -0.27101 0 0 0 0 0 0.05858 0.02158 1.01449 0 0.05293 0.63826 -0.77834 -0.38858 0.39582 0.70568
LEU_160 -6.02955 0.60014 2.71323 -0.47993 0.10692 0.14404 1.96942 -1.99416 -0 -0 -1.25156 0.09751 0 0 0 0 0 -0.03766 0.07376 0.10376 0 -0.09714 0 0.18072 -0.53581 0.61404 -3.82227
GLY_161 -1.91214 0.17555 2.27822 -6e-05 0 0 0.94558 -1.20245 -0.00055 -0.0016 -1.25372 -0.33911 0 0 0 0 0 -0.19949 0 0 0 -1.53203 0 0.83697 -0.34187 0.69128 -1.85542
TYR_162 -7.99271 0.80518 2.36523 -0.68263 0.05755 0.37455 1.63916 -2.01361 -0.00495 -0.08233 -0.83345 -0.05084 0 0 0 0 0 -0.0052 0.14547 0 2.05759 -0.236 0.00017 1.2797 -0.21645 0.58948 -2.80409
LYS_163 -4.63596 0.36202 3.94279 -0.31988 0.03258 0.15766 1.94086 -1.85857 -0.00055 -0.0016 -1.8358 0.18273 0 0 0 0 0 -0.04435 0.01455 2.16551 0 0.00068 0 -1.5107 -0.42535 0.39407 -1.4393
GLN_164 -5.12506 0.44185 3.88321 -0.6616 0.20489 1.01918 1.42501 -2.0016 -0.00495 -0.08233 -0.82759 -2.02175 0 0 0 0 0 -0.07991 0.03146 0 3.59069 -0.21127 0 -0.18838 -0.54857 0.49944 -0.65728
GLN_165 -4.30446 0.29493 4.75586 -0.63073 0.27289 1.04779 1.34077 -2.18349 -0.02097 -0.1297 -0.51728 -2.37722 0 0 0 0 0 -0.02849 0.13248 0 4.304 -0.03101 0 -0.18838 -0.26131 0.45898 1.93465
GLU_166 -6.57895 0.60974 7.31795 -0.45506 0.15205 0.92334 2.74226 -3.0314 -0.02097 -0.1297 -2.86035 -0.60282 0 0 0 -0.44225 0 -0.02477 0.0587 0 3.64886 -0.2916 0 -2.7348 -0.24698 0.29174 -1.67501
ILE_167 -10.5226 1.54636 3.99294 -0.52475 0.73207 0.10345 2.91095 -3.38277 -0 -0 -2.18083 0.00795 0 0 0 0 0 -0.02809 0.07165 0.48035 0 -0.45364 0 0.73287 -0.16814 0.59913 -6.08312
GLN_168 -6.24877 0.39991 5.74169 -0.78806 0.09455 0.81099 2.37838 -2.81265 -0 -0 -1.73707 -0.7461 0 0 0 0 0 0.00015 0.08265 0 2.932 -0.14816 0 -0.18838 -0.09354 0.7218 0.39937
ASP_169 -5.42698 0.40259 7.31357 -0.10479 0.00519 0.31672 3.01528 -3.23826 -0.00091 -0.00214 -4.72115 -0.33946 0 0 0 0 0 -0.00419 0.0736 0 1.83021 0.19778 0 -2.3716 -0.19143 0.56656 -2.6794
ALA_170 -6.76493 0.9833 3.39796 -0.02104 0 0 2.96346 -2.8604 -0 -0 -2.6772 -0.35563 0 0 0 0 0 -0.00133 0 0 0 -0.25576 0 1.8394 -0.30232 0.95584 -3.09866
LEU_171 -9.18322 1.13478 4.90087 -0.61633 0.29202 0.18097 3.05391 -3.26993 -0 -0 -2.08154 -0.03823 0 0 0 0 0 0.12627 0.07374 1.3492 0 -0.29735 0 0.18072 -0.3901 1.38092 -3.20327
LYS_172 -5.52935 0.35095 6.15951 -0.4449 0.11216 0.22507 2.24317 -2.68241 -0.00091 -0.00214 -1.7545 0.07745 0 0 0 0 0 0.01904 0.04959 2.53979 0 -0.04011 0 -1.5107 -0.39844 0.84736 0.26066
MET_173 -5.68785 0.71028 3.55567 -0.28604 0.01916 0.08964 1.98307 -2.21288 -0 -0 -1.2948 -0.10988 0 0 0 0 0 -0.02912 0.12446 1.77478 0 0.12633 0 0.60916 -0.113 0.60886 -0.13215
ILE_174 -9.00376 1.93847 3.15186 -0.53424 0.54102 0.11304 2.99621 -2.77555 -0 -0 -2.00249 0.44971 0 0 0 0 0 -0.02625 0.16357 0.7529 0 0.23028 0 0.73287 0.09835 1.12712 -2.0469
GLU_175 -5.0062 0.66757 4.82273 -0.36272 0.1198 0.47151 1.89104 -2.34321 -3e-05 -0.00035 -0.59818 -0.72389 0 0 0 0 0 -0.16752 0.02496 0 4.0927 -0.23587 0 -2.7348 -0.06931 0.88725 0.73547
VAL_176 -2.57783 0.45365 2.38263 -0.37195 0.26072 0.09257 1.12506 -1.26792 -0 -0 -0.64945 -0.18263 0 0 0 0 0 -0.11857 0.01179 0.65533 0 0.34099 0 1.9342 -0.1394 0.36519 2.3144
LYS_177 -4.10749 0.87846 3.34748 -0.35712 0.0462 0.15446 1.64919 -1.61269 -0.01782 -0.16693 -0.93387 0.1443 0 0 0 0 0 -0.02722 0.06138 1.87969 0 0.05882 0 -1.5107 -0.1562 0.9242 0.25415
PRO_178 -2.45009 0.39024 2.08429 -0.19006 0.00271 0.13191 0.40946 -0.7985 -0 -0 -0.18577 0.10578 0 0 0 0 0 0.27103 0.00082 0.32086 0 -0.76462 0 -2.4119 -0.13339 1.0721 -2.14514
ASP_179 -2.78842 0.23306 2.84901 -0.12709 0.04029 0.39971 0.79052 -1.21216 -0.0133 -0.1306 -1.14401 -0.83235 0 0 0 -0.71847 0 0.06857 0.04385 0 2.71904 -0.59228 0 -2.3716 -0.26326 0.85052 -2.19896
PHE_180 -8.50653 0.76047 2.68892 -0.55892 0.02231 0.22365 0.94528 -2.05651 -0.00199 -0.02444 -1.05133 0.15813 0 0 0 0 0 0.61549 0.03497 0 2.13347 -0.18845 0 1.0402 -0.36026 1.46297 -2.6626
ASP_181 -6.21296 0.35748 8.65339 -0.15123 0.00465 0.45289 4.47468 -3.65727 -0.00275 -0.02477 -6.03929 -0.95365 0 0 -2.13056 0 0 -0.00695 0.0001 0 3.64289 0.09682 0 -2.3716 -0.35647 1.38617 -2.83844
ILE_182 -6.80878 0.51183 4.26047 -0.71494 0.29973 0.27341 2.0806 -2.67019 -0 -0 -1.58039 0.25951 0 0 0 0 0 -0.12173 0.07142 0.83948 0 0.18428 0 0.73287 -0.17202 0.86997 -1.68448
SER_183 -5.01717 0.55829 5.30754 -0.029 0 0.04636 2.70206 -2.49304 -0 -0 -2.93938 -1.12911 0 0 -1.09222 -0.67558 0 -0.05343 0.04568 0.29505 0 0.07159 0.85692 -0.77834 -0.23403 0.6882 -3.8696
GLN_184 -6.21984 0.32339 5.94473 -0.26168 0.04774 0.2078 3.51077 -2.88094 -0.01321 -0.13034 -2.28114 -0.50878 0 0 -1.03834 0 0 -0.05035 0.09998 0 2.87108 -0.10759 0 -0.18838 -0.22586 0.49404 -0.40693
LEU_185 -10.3092 1.67419 2.69574 -0.57966 0.28853 0.16822 2.44558 -2.88695 -0 -0 -1.97425 0.10907 0 0 0 0 0 0.06692 0.7915 0.93513 0 -0.24362 0 0.18072 -0.10739 0.8188 -5.92667
VAL_186 -7.76061 0.90476 2.62016 -0.30629 0.1775 0.06857 2.42951 -2.63786 -0.00255 -0.02181 -1.82487 -0.03554 0 0 0 0 0 -0.0696 0.00926 0.03204 0 -0.3538 0 1.9342 -0.08425 0.76365 -4.15755
ALA_187 -4.32839 0.13587 4.35255 -0.02204 0 0 2.22581 -2.3317 -0 -0 -1.84368 -0.33934 0 0 0 0 0 -0.04845 0 0 0 -0.27653 0 1.8394 -0.20849 0.36131 -0.48368
GLU_188 -6.35473 0.58751 6.72404 -0.43415 0.0569 0.87772 3.00139 -3.06958 -0 -0 -4.64078 -0.42095 0 0 0 -0.64835 0 0.0286 0.01804 0 3.21695 -0.33364 0 -2.7348 -0.45265 0.49475 -4.0837
VAL_189 -8.95252 1.73703 2.90494 -0.33148 0.35484 0.07554 2.65734 -2.88913 -0 -0 -2.18584 -0.20822 0 0 0 0 0 -0.06828 0.03246 0.13377 0 -0.25307 0 1.9342 -0.31941 0.90382 -4.47399
ILE_190 -7.27545 0.68384 3.99041 -0.51555 0.42305 0.10489 2.38731 -2.58038 -0 -0 -1.85466 0.00964 0 0 0 0 0 -0.02609 0.00122 0.53729 0 -0.40209 0 0.73287 -0.06519 0.84805 -3.00086
LYS_191 -5.30347 0.24974 6.99188 -0.46684 0.15244 0.24452 3.20784 -3.02305 -0 -0 -4.77655 0.10334 0 0 0 -0.64835 0 0.07824 0.01043 2.51342 0 0.00347 0 -1.5107 -0.16776 0.48805 -1.85334
LEU_192 -7.20522 0.93616 4.21873 -0.50769 0.2414 0.12686 2.70701 -2.72079 -0 -0 -2.30302 0.23546 0 0 0 0 0 0.04554 0.02776 0.33342 0 -0.28826 0 0.18072 -0.35178 0.62774 -3.69596
MET_193 -7.07766 0.50154 5.48399 -0.62353 0.07563 0.39287 2.41229 -2.59211 -0 -0 -1.8169 -0.37081 0 0 -0.59559 0 0 0.0625 0.16214 5.11856 0 0.03904 0 0.60916 -0.0443 0.54721 2.28404
SER_194 -3.97143 0.2089 4.99891 -0.02529 0 0.05931 2.23335 -2.31489 -0 -0 -1.64143 -0.63349 0 0 0 0 0 -0.01665 0.00082 0.61906 0 0.34189 0.60013 -0.77834 0.35603 0.26731 0.30418
PHE_195 -4.91 0.44414 4.24846 -0.94877 0.06524 0.34131 2.65718 -2.33747 -0 -0 -1.77032 0.02511 0 0 0 0 0 -0.01815 0.00026 0 1.80842 -0.45185 0 1.0402 0.26281 0.16452 0.62111
LYS_196 -4.24752 0.30525 6.01257 -0.46001 0.14615 0.32016 2.07892 -2.51712 -0 -0 -3.99993 -0.40952 0 0 0 0 0 -0.15028 0.20606 2.68496 0 -0.04272 0 -1.5107 -0.14413 0.36457 -1.36329
ASN_197 -3.44135 0.30931 4.74041 -0.21437 0.0304 0.33701 2.02986 -2.10921 -0.00164 -0.00445 -2.30723 -0.62347 0 0 -0.59559 -0.44225 0 -0.0615 0.03564 0 2.25824 -0.52983 0 -0.93687 -0.45116 0.52404 -1.454
ASN_198 -4.36494 0.43314 4.49516 -0.30022 0.11004 0.512 2.5551 -2.2956 -0 -0 -2.21695 -0.79745 0 0 0 0 0 -0.04887 0.00666 0 1.93066 -0.29546 0 -0.93687 -0.32245 0.49302 -1.04301
GLU_199 -4.93825 0.55563 5.91129 -0.23449 0.0266 0.34677 2.53259 -2.63167 -0.01654 -0.10521 -2.42079 -0.6242 0 0 0 -0.52371 0 -0.0119 0.01672 0 3.89866 0.25218 0 -2.7348 0.31195 0.69426 0.3051
ILE_200 -3.5419 0.48727 1.73993 -0.51685 0.24691 0.12029 1.12727 -1.33716 -0 -0 -0.91863 0.35818 0 0 0 0 0 -0.15354 0.01932 0.54082 0 0.46986 0 0.73287 0.36744 0.73302 0.47512
THR_201 -1.7283 0.33246 1.66588 -0.13051 0.07408 0.07751 0.34321 -0.87103 -0.00989 -0.03239 -0.20554 -1.02295 0 0 0 0 0 -0.04411 0.00742 0.01806 0 -0.36122 2.26608 -1.0874 -0.22319 0.42839 -0.50344
ASN_202 -5.42411 0.6642 6.08701 -0.30065 0.09934 0.51397 3.24733 -2.90893 -0 -0 -2.18835 -0.79352 0 0 -0.85436 -0.52371 0 -0.0721 0.04779 0 1.95294 -0.17945 0 -0.93687 -0.19255 0.27627 -1.48575
LYS_203 -1.40591 0.09683 1.44338 -0.31796 0.03203 0.16001 0.47344 -0.7395 -0.00989 -0.03239 0.08677 -0.0474 0 0 0 0 0 -0.14131 0.00576 1.79334 0 -0.02905 0 -1.5107 -0.14231 0.28451 -0.00036
THR_204 -1.99258 0.31511 2.00767 -0.13747 0.09914 0.09147 0.8982 -1.04528 -0 -0 -0.76593 -0.89611 0 0 -0.85436 0 0 -0.05414 0.01515 0.04156 0 -0.40528 2.25925 -1.0874 -0.22311 0.35384 -1.38029
ALA:CtermProteinFull_205 -3.56688 0.26822 4.02703 -0.03162 0.01014 0 1.43427 -1.9885 -0.0149 -0.10075 -1.48792 -0.24771 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02907 0.54393 0.65564
MET:NtermProteinFull_206 -7.37152 0.75481 2.70639 -0.35838 0.09632 0.18432 2.17208 -2.01918 -0.05213 -0.18386 -2.35246 0.70937 0 0 0 0 0 0.05775 0.18538 2.87884 0 0 0 0.60916 0 0.17853 -1.80458
ILE_207 -7.25558 0.98853 1.29303 -0.61076 0.62752 0.12111 0.49322 -1.64204 -0.03887 -0.14861 -0.1794 0.241 0 0 0 0 0 0.03164 0.10092 1.9062 0 0.00592 0 0.73287 -0.12446 0.47473 -2.98302
THR_208 -7.13342 1.01971 3.96929 -0.17681 0.14928 0.11491 2.49272 -2.53908 -0 -0 -1.80297 0.03367 0 0 0 0 0 -0.01703 0.22946 1.96201 0 -0.49356 2.32835 -1.0874 0.14255 0.64979 -0.15851
SER_209 -5.4171 0.68779 5.13365 -0.02564 0 0.04745 3.02953 -2.49657 -0 -0 -1.85172 -0.94686 0 0 0 0 0 0.03796 0.0585 0.19491 0 -0.26687 0.6194 -0.77834 0.43333 0.5775 -0.96309
ILE_210 -8.83604 1.71926 2.76489 -0.48084 0.64335 0.09625 2.95056 -2.3352 -0.00591 -0.02451 -2.93115 0.03723 0 0 0 0 0 -0.07882 0.22268 0.326 0 -0.64212 0 0.73287 0.00963 1.00827 -4.8236
PHE_211 -8.17845 1.16757 3.10213 -0.81793 0.10093 0.11894 1.73709 -2.46492 -0.01535 -0.1412 -2.07191 -0.57484 0 0 -0.37481 0 0 -0.04811 0.00248 0 2.70782 -0.0347 0 1.0402 -0.21125 1.01978 -3.93652
GLY_212 -4.46339 0.51918 3.75749 -0.00095 0 0 2.15018 -2.2614 -0.00591 -0.02451 -2.40953 -0.31053 0 0 0 0 0 0.0057 0 0 0 -1.46021 0 0.83697 0.20691 0.56108 -2.89893
LYS_213 -6.98273 0.80775 6.86932 -0.41552 0.08399 0.20421 3.27571 -3.23137 -0.01434 -0.16344 -5.19041 0.16378 0 0 0 -0.45688 0 -0.03266 0.03345 1.822 0 0.03079 0 -1.5107 0.1685 0.57693 -3.96162
VAL_214 -8.72878 0.62917 3.23333 -0.28444 0.17152 0.06215 2.49063 -2.89466 -0.01927 -0.13298 -2.98864 0.02483 0 0 0 0 0 -0.08168 0.00235 0.03823 0 -0.37768 0 1.9342 -0.31593 0.38639 -6.85126
THR_215 -4.66533 0.31571 3.65601 -0.11768 0.07931 0.06051 1.63477 -2.05147 -0.02474 -0.32817 -1.92832 -0.83133 0 0 0 0 0 0.08099 0.02944 0.20886 0 -0.60967 2.25686 -1.0874 -0.32722 0.30256 -3.34632
PHE_216 -10.3319 1.05194 3.9669 -0.78714 0.13052 0.13716 2.20769 -3.08317 -0 -0 -1.09129 -0.63785 0 0 0 0 0 0.06857 0.00381 0 2.10927 -0.28384 0 1.0402 0.09974 0.56185 -4.83754
VAL_217 -7.03065 0.86142 1.51215 -0.28639 0.17609 0.06952 1.19335 -1.90308 -0.00656 -0.09073 -0.89816 -0.61079 0 0 0 0 0 -0.06416 0.02974 0.21927 0 -0.46283 0 1.9342 0.18276 0.76108 -4.41379
GLY_218 -3.71025 0.31813 3.73626 -0.00096 0 0 1.64804 -1.91684 -0 -0 -2.05266 -0.2633 0 0 0 0 0 -0.09897 0 0 0 -0.88581 0 0.83697 0.51048 0.43419 -1.4447
LYS_219 -4.02275 0.4888 4.99927 -0.34206 0.04495 0.19197 1.30676 -1.73574 -0.03871 -0.2957 -1.65379 -0.08033 0 0 0 0 0 0.14723 0.04239 2.29078 0 0.27127 0 -1.5107 0.62943 1.11176 1.84483
ARG_220 -4.71671 0.4047 5.13174 -0.63873 0.09962 0.42637 2.51422 -2.10994 -0.0169 -0.0783 -3.05821 -0.34764 0 0 0 -1.58192 0 -0.04448 0.29751 1.97839 0 -0.22366 0 -1.2888 0.32693 1.82616 -1.09965
LYS_221 -6.27489 0.5775 5.35779 -0.47925 0.10106 0.32508 1.73449 -2.51786 -0 -0 -2.64645 0.03093 0 0 0 0 0 0.03642 0.10038 2.73367 0 0.00337 0 -1.5107 0.15861 1.02784 -1.24202
ILE_222 -8.28365 1.06268 2.85775 -0.52522 0.32904 0.14054 2.73428 -2.33947 -0.00773 -0.02461 -2.04404 0.08198 0 0 0 0 0 -0.07075 0.04152 3.53501 0 -0.68376 0 0.73287 -0.22617 0.48741 -2.20231
ILE_223 -9.01802 1.50427 3.86879 -0.46971 0.3568 0.09988 3.09838 -2.73315 -0 -0 -3.27032 0.02403 0 0 0 0 0 -0.02707 0.02005 0.42137 0 -0.76354 0 0.73287 -0.43071 0.67642 -5.90966
VAL_224 -8.44383 1.89416 3.38685 -0.25698 0.19927 0.04915 2.40356 -3.08095 -0.01539 -0.04899 -1.86147 -0.31582 0 0 0 0 0 0.02681 0.13429 0.32989 0 -0.76998 0 1.9342 -0.47148 0.83307 -4.07361
GLU_225 -6.66781 0.32296 6.08376 -0.3092 0.04379 0.35114 2.04133 -2.95204 -0.02339 -0.20068 -3.25006 -0.22637 0 0 0 0 0 -0.02477 0.04502 0 3.73013 0.1671 0 -2.7348 -0.18201 0.71251 -3.0734
HIS_D_226 -9.37851 1.86996 7.54572 -0.56861 0.1176 0.75601 2.66618 -4.13194 -0.00766 -0.02439 -2.03405 -0.25951 0 0 -0.37481 0 0 0.02465 0.84923 0 2.01782 -0.39049 0 -0.45461 0.52197 0.83691 -0.4185
ASN_227 -3.05548 0.37361 3.08205 -0.19657 0.03136 0.32424 0.98337 -1.48297 -0 -0 -0.42709 -1.03688 0 0 0 0 0 -0.08925 0.01121 0 1.97461 -1.04332 0 -0.93687 0.0325 0.88326 -0.5722
TRP_228 -6.47902 0.78848 3.83251 -0.99065 0.12189 0.48191 1.75693 -2.26973 -0 -0 -2.20358 -0.45013 0 0 0 0 0 0.36389 0.01149 0 1.58024 0.46731 0 1.6906 0.27407 0.80648 -0.21729
ILE_229 -6.89769 0.38073 3.37215 -0.6047 0.32847 0.1183 2.47226 -2.48287 -0.00138 -0.00497 -2.15587 0.15048 0 0 0 0 0 -0.04442 0.01926 1.05121 0 -0.74117 0 0.73287 0.52482 0.73013 -3.0524
SER_230 -6.52682 0.81298 5.41284 -0.02745 0.00147 0.02372 3.14959 -2.9263 -0.02878 -0.34652 -3.8178 0.0597 0 0 0 0 0 -0.00888 0.07393 0.42403 0 0.20905 0.63978 -0.77834 -0.15118 0.68772 -3.11726
TYR_231 -9.44821 0.91153 2.43329 -0.63365 0.03917 0.36973 2.17758 -2.47479 -0.00138 -0.00497 -2.49572 -0.1129 0 0 0 0 0 0.01118 0.24905 0 2.49097 -0.42012 0.01862 1.2797 -0.09106 0.65768 -5.0443
TRP_232 -8.66894 0.86835 4.82367 -1.37478 0.05679 0.77334 1.92622 -2.84935 -0.00113 -0.00251 -1.77812 -0.02564 0 0 0 0 0 0.02631 0.25375 0 3.1566 -0.37596 0 1.6906 -0.02991 0.67047 -0.86025
PHE_233 -10.9583 1.81695 1.94041 -0.68946 0.17431 0.42303 2.28061 -2.77203 -0.00056 -0.00149 -2.23064 0.16668 0 0 0 0 0 -0.0041 0.13319 0 1.99506 -0.12953 0 1.0402 0.06507 0.76604 -5.98456
ASN_234 -6.36719 0.52838 4.88525 -0.24535 0.07687 0.41417 3.06254 -2.70476 -0 -0 -3.66495 -0.84468 0 0 0 -0.52862 0 -0.07761 0.10871 0 2.31346 -0.14766 0 -0.93687 -0.08394 0.59769 -3.61455
THR_235 -6.41729 0.84737 4.04203 -0.20299 0.14437 0.07377 2.45715 -2.39603 -0.00238 -0.04521 -2.56184 -1.08605 0 0 -0.44867 0 0 0.02133 0.00223 0.9069 0 -0.74808 2.35649 -1.0874 0.00776 0.72524 -3.41129
LYS_236 -8.24283 1.07851 8.40348 -0.49702 0.15326 0.33623 3.75184 -3.35856 -0.0365 -0.13861 -5.23728 0.0833 0 0 0 0 0 0.20108 0.19931 3.09911 0 -0.02606 0 -1.5107 -0.13626 0.79879 -1.07889
GLU_237 -5.89107 0.22643 6.57049 -0.2128 0.03187 0.28483 3.51317 -2.8304 -0.0164 -0.17726 -4.04609 -0.56321 0 0 -0.56627 -1.53047 0 -0.07315 0.0545 0 3.07892 -0.3506 0 -2.7348 -0.50988 0.62939 -5.11278
ASN_238 -4.76214 0.3126 3.95667 -0.19136 0.0341 0.29502 1.01101 -2.02029 -0.02946 -0.26561 -0.08367 -0.39328 0 0 0 0 0 0.0604 0.00187 0 1.73071 0.01957 0 -0.93687 -0.49331 0.44012 -1.31393
HIS_D_239 -9.57887 1.17723 9.66321 -0.69742 0.01546 0.75718 4.06287 -4.52249 -7e-05 -0.00132 -3.67229 -0.29534 0 0 0 -0.37538 0 0.19227 0.00371 0 2.24208 -0.10282 0 -0.45461 0.1111 0.39735 -1.07816
LYS_240 -7.84748 0.76378 7.34201 -0.61672 0.16333 0.37555 3.35729 -3.37512 -0 -0 -3.40883 0.13268 0 0 0 0 0 -0.06935 0.1529 3.34964 0 -0.07601 0 -1.5107 0.11882 0.53016 -0.61806
PHE_241 -7.56569 1.02662 3.40551 -0.57303 0.26748 0.29496 2.14912 -2.44422 -0 -0 -1.01084 -0.28688 0 0 0 0 0 -0.09307 0.23395 0 3.04746 0.16901 0 1.0402 -0.20719 0.5536 0.00698
GLU_242 -3.54069 0.26419 4.35028 -0.43135 0.06007 0.86049 1.68502 -1.83701 -0.02539 -0.18686 -1.9585 -0.34309 0 0 0 0 0 -0.06612 0.03865 0 2.85149 -0.07495 0 -2.7348 -0.35405 0.35119 -1.09143
LYS_243 -7.94881 0.59196 6.72005 -0.62099 0.33053 0.45234 2.86923 -3.0224 -0.0386 -0.14825 -1.91791 0.21252 0 0 0 -0.37538 0 -0.00653 0.32268 3.25895 0 0.32709 0 -1.5107 0.00716 0.29423 -0.20282
ASN_244 -5.76043 0.37376 6.7316 -0.18749 0.01606 0.27726 2.57411 -2.95755 -0.06407 -0.3532 -3.72022 -0.56519 0 0 0 -1.11204 0 0.06785 0.24247 0 3.4138 0.33899 0 -0.93687 0.40796 0.59539 -0.61781
LEU_245 -6.44912 0.7036 2.4595 -0.4545 0.21017 0.07528 0.84243 -1.98168 -0 -0 -0.72366 0.35549 0 0 0 0 0 -0.05901 0.12033 0.60564 0 -0.03155 0 0.18072 -0.17265 0.66167 -3.65735
GLU_246 -3.52133 0.35027 4.70717 -0.36761 0.0629 0.7522 1.77231 -1.85754 -0 -0 -3.52171 -0.6033 0 0 0 -0.45688 0 0.0274 0.13382 0 3.10823 0.76116 0 -2.7348 0.14932 0.71842 -0.51997
LYS_247 -5.52393 0.38985 6.15243 -0.2993 0.03511 0.13548 3.00154 -2.54928 -0.01067 -0.06605 -2.62309 0.03163 0 0 0 -0.7592 0 -0.01468 0.16854 1.91671 0 -0.08086 0 -1.5107 0.39756 0.53772 -0.67121
ASN_248 -3.93494 0.45302 2.23774 -0.18169 0.00843 0.27852 0.39999 -1.33141 -0 -0 -0.71335 -0.54788 0 0 0 0 0 0.03369 0.0017 0 2.64455 -0.26309 0 -0.93687 -0.07946 0.24085 -1.6902
LYS_249 -6.01639 0.24785 5.57821 -0.46481 0.16112 0.24815 2.42937 -2.40359 -0.0132 -0.04421 -2.27875 -0.03533 0 0 0 0 0 -0.00345 0.10405 1.7692 0 0.00524 0 -1.5107 -0.11364 0.32713 -2.01374
GLN_250 -4.81372 0.4426 3.05934 -0.33988 0.0551 0.17904 0.77243 -1.58664 -0.04422 -0.23421 -0.77692 -0.05146 0 0 0 0 0 -0.02531 0.05591 0 3.06961 0.04555 0 -0.18838 -0.18894 0.5488 -0.02129
ILE_251 -8.80352 1.38093 3.37577 -0.55355 0.67097 0.14324 3.34578 -2.74961 -0.00287 -0.0086 -3.09456 -0.10854 0 0 0 0 0 0.53349 0.03279 0.34199 0 -0.76397 0 0.73287 -0.33043 1.39348 -4.46435
PHE_252 -10.288 1.24487 5.11316 -0.63629 0.09881 0.29833 2.88511 -3.45936 -0.00955 -0.04392 -3.1426 0.17409 0 0 0 0 0 0.80045 0.06615 0 2.22823 -0.21047 0 1.0402 -0.38429 2.28817 -1.93697
CYS_253 -7.93429 0.75112 3.44082 -0.07432 0 0.03809 1.35359 -2.04192 -0.04207 -0.23731 -1.57123 0.16027 0 0 0 0 0 0.06882 0.02083 1.59163 0 0.05295 0 3.6196 -0.04131 1.75161 0.90686
HIS_D_254 -7.78286 0.83471 4.83307 -0.53596 0.01151 0.31789 2.11031 -2.61896 -0.04297 -0.28648 -1.7252 -0.58476 0 0 0 0 0 -0.02547 0.00065 0 2.26677 -0.34884 0 -0.45461 0.10819 0.62555 -3.29747
ILE_255 -6.89509 0.79276 2.21569 -0.47277 0.37418 0.10218 0.83737 -1.85539 -0.0049 -0.01599 -0.19818 0.008 0 0 0 0 0 0.06512 0.09577 0.38546 0 -0.75423 0 0.73287 -0.21032 0.34248 -4.45499
ILE_256 -7.48407 0.8982 2.58168 -0.47578 0.31441 0.10345 2.40423 -2.09192 -0.00794 -0.03251 -2.74692 -0.13158 0 0 0 0 0 -0.04678 0.16501 0.32621 0 -0.71924 0 0.73287 -0.41881 0.53212 -6.09738
LYS_257 -6.84181 0.54272 5.81641 -0.47106 0.07505 0.25893 2.63519 -2.62105 -0.02446 -0.13959 -4.26517 0.17268 0 0 0 0 0 -0.0275 0.03984 2.13123 0 -0.01165 0 -1.5107 -0.3739 0.65004 -3.9648
LYS_258 -6.91918 0.69609 6.31234 -0.51084 0.12523 0.31547 2.5398 -2.69213 -0.02862 -0.15124 -2.51918 0.12551 0 0 0 -0.37026 0 0.04928 0.19328 1.78026 0 -0.08314 0 -1.5107 -0.16076 0.7974 -2.01141
ILE_259 -6.4932 0.54002 4.22018 -0.50129 0.36604 0.12001 2.68778 -2.56474 -0 -0 -2.70119 0.1426 0 0 -1.07276 0 0 -0.0286 0.01792 0.33215 0 -0.22546 0 0.73287 -0.00671 0.9514 -3.48298
VAL_260 -6.15027 0.78915 3.00532 -0.32543 0.2913 0.07398 1.78081 -2.37663 -0.01137 -0.06184 -0.14291 -0.11207 0 0 0 0 0 -0.03556 0.03695 0.07129 0 -0.29047 0 1.9342 -0.05704 0.88608 -0.69449
ALA_261 -2.95408 0.29265 1.02669 -0.02341 0 0 0.27529 -1.10203 -0 -0 0.62305 -0.36758 0 0 0 0 0 -0.07663 0 0 0 -0.41572 0 1.8394 -0.34884 0.52859 -0.70261
ASN_262 -2.95159 0.19885 2.31314 -0.18442 0.00969 0.28082 0.82461 -1.2949 -0 -0 0.47636 -0.32539 0 0 0 0 0 0.03748 0.04641 0 1.90068 0.01383 0 -0.93687 -0.01402 0.29586 0.69054
GLN_263 -6.11102 0.77361 5.48954 -0.26648 0.06872 0.22779 3.23319 -2.50926 -0 -0 -3.57709 -0.7188 0 0 -1.07276 0 0 0.06657 0.11791 0 2.8332 0.09662 0 -0.18838 0.38385 0.87465 -0.27814
ILE_264 -6.95681 0.62888 3.369 -0.55553 0.31624 0.15943 2.81609 -2.38412 -0 -0 -2.66938 -0.0726 0 0 0 0 0 0.00013 0.11367 0.42923 0 0.24465 0 0.73287 5.66454 2.65241 4.48871
ILE_265 -5.09414 0.61733 3.92123 -0.48725 0.27511 0.08797 2.05343 -1.92092 -0 -0 -2.15474 0.13312 0 0 0 0 0 0.12318 0.06571 0.32025 0 0.06954 0 0.73287 6.09996 2.29369 7.13635
GLU_266 -5.5181 0.35825 6.2109 -0.38178 0.12286 0.53549 2.53353 -2.42747 -0.04257 -0.1892 -4.87952 -0.60272 0 0 0 0 0 0.13849 0.0198 0 4.01571 -0.09602 0 -2.7348 0.55541 0.52959 -1.85217
GLU_267 -6.47102 0.46266 6.75379 -0.2851 0.0426 0.36543 3.70421 -2.88664 -0 -0 -5.65996 -0.27098 0 0 0 -0.89888 0 -0.0262 0.04914 0 3.1151 0.28317 0 -2.7348 0.13056 0.32181 -4.00512
ALA_268 -5.91476 0.63146 1.84897 -0.02311 0 0 1.7347 -1.88555 -0.0069 -0.02774 -1.97586 -0.28802 0 0 0 0 0 0.0326 0 0 0 0.13094 0 1.8394 0.25002 0.30498 -3.34886
PHE_269 -12.1829 1.72259 3.56252 -0.74063 0.19271 0.42819 3.12201 -3.15165 -0.00691 -0.0297 -2.43905 0.29436 0 0 0 0 0 -0.00055 0.06185 0 1.89386 -0.30715 0 1.0402 -0.04193 0.50141 -6.0808
ALA_270 -5.72509 0.94505 2.56357 -0.02456 5e-05 0 1.50732 -2.14018 -0.01179 -0.06543 -2.37647 -0.34248 0 0 -0.44867 0 0 0.0058 0 0 0 0.36812 0 1.8394 0.11519 0.72557 -3.06459
PHE_271 -12.0751 1.58602 4.37905 -0.73564 0.1325 0.47819 2.91188 -3.4388 -0.00691 -0.0297 -2.51804 0.39743 0 0 0 0 0 0.01243 0.41495 0 2.08036 -0.34712 0 1.0402 0.17992 0.89047 -4.6479
ASN_272 -3.64249 0.29636 3.27918 -0.38666 0.05661 0.78174 0.92059 -1.61341 -0.01034 -0.11825 -1.28994 -0.44234 0 0 -0.54475 0 0 -0.05985 0.06177 0 3.09078 -0.40272 0 -0.93687 -0.50601 0.67217 -0.79445
THR_273 -6.55403 0.93768 5.03567 -0.19879 0.09196 0.08688 2.63431 -2.78296 -0.03535 -0.30253 -1.9211 -1.60775 0 0 -0.62175 0 0 0.01402 0.43717 0.05189 0 0.18325 2.31692 -1.0874 -0.0914 0.41739 -2.99591
LEU_274 -5.57713 0.29943 2.98355 -0.46418 0.16058 0.11049 1.71183 -1.94386 -0 -0 -0.99166 0.17466 0 0 0 0 0 -0.06538 0.0073 0.27476 0 -0.28743 0 0.18072 0.11771 0.40515 -2.90345
GLU_275 -4.52256 0.34317 5.32257 -0.32311 0.04616 0.3786 2.70285 -2.39006 -0.01609 -0.18981 -3.52032 -0.53283 0 0 -0.62175 -0.34712 0 0.00982 0.0174 0 3.17062 -0.13462 0 -2.7348 -0.3785 0.36142 -3.35895
GLU_276 -8.34467 0.93806 8.60438 -0.21471 0.02565 0.29517 4.49211 -3.92497 -0.02338 -0.17756 -6.39361 -0.56515 0 0 -0.54475 0 0 0.04075 0.12476 0 3.14934 -0.26669 0 -2.7348 -0.34657 0.35041 -5.51622
LYS_277 -9.73605 0.73079 9.06595 -0.81022 0.29994 0.54753 3.77123 -3.91125 -0.0264 -0.11927 -4.14669 0.09943 0 0 0 -0.56501 0 0.01674 0.25828 3.39406 0 0.0619 0 -1.5107 -0.24045 0.36741 -2.45276
GLU_278 -6.66381 0.40597 9.22393 -0.37618 0.02776 0.72306 3.99841 -3.84552 -0.02046 -0.10219 -6.0956 -0.37156 0 0 0 -1.09437 0 0.09106 0.00114 0 3.28648 -0.30473 0 -2.7348 -0.33572 0.57943 -3.60771
TRP_279 -11.0237 1.43425 5.20608 -1.17049 0.04778 0.5092 2.88373 -3.43162 -0 -0 -1.78871 -0.39783 0 0 0 0 0 0.05454 0.16661 0 1.93735 -0.34293 0 1.6906 -0.19573 0.54499 -3.87586
PHE_280 -12.098 1.57797 2.78171 -0.78991 0.02758 0.21786 2.97397 -3.10185 -0 -0 -2.87948 -0.11926 0 0 0 0 0 -0.01757 0.15776 0 1.77621 -0.51319 0 1.0402 0.14564 0.55403 -8.26629
CYS_281 -7.14513 0.45571 6.2012 -0.04865 0 0.01543 2.70075 -2.95364 -0 -0 -2.11732 0.09906 0 0 0 0 0 -0.0065 0.12953 0.30794 0 0.25798 0 3.6196 0.27739 0.52063 2.31398
ARG_282 -8.38748 0.42158 9.04129 -1.49897 0.37363 1.34563 3.38748 -3.84689 -0.06596 -0.3391 -3.97846 0.28439 0 0 0 -1.38715 0 -0.02315 0.07919 3.08331 0 -0.12555 0 -1.2888 -0.05603 0.52358 -2.45748
LEU_283 -9.91982 1.39909 3.37713 -0.47317 0.16759 0.09441 2.65433 -3.01498 -0.02934 -0.19925 -1.8557 0.25434 0 0 0 0 0 0.01421 0.14615 0.44515 0 -0.25547 0 0.18072 -0.36022 0.8536 -6.52123
ILE_284 -7.88876 1.01306 3.71874 -0.5461 0.53602 0.1168 2.29443 -2.72954 -0 -0 -0.50397 -0.18173 0 0 0 0 0 -0.02968 0.00166 1.3279 0 0.02552 0 0.73287 -0.23435 0.99109 -1.35602
GLU_285 -4.11434 0.17834 6.46209 -0.21241 0.01963 0.28664 2.73932 -2.65444 -0.01842 -0.11125 -4.87766 -0.54654 0 0 0 -1.58852 0 -0.11823 0.02223 0 3.49244 -0.24704 0 -2.7348 -0.32426 0.73191 -3.6153
LEU_286 -8.7405 1.97679 2.66751 -0.60989 0.25504 0.17968 2.54352 -2.7049 -0.0158 -0.07768 -1.30647 0.14058 0 0 0 0 0 -0.03184 0.03722 1.55532 0 -0.15411 0 0.18072 -0.47071 0.82649 -3.74902
ASN_287 -1.58181 0.32795 1.625 -0.29853 0.07542 0.51786 0.36521 -0.88537 -0 -0 0.31744 -0.7654 0 0 0 0 0 -0.03292 0.01036 0 1.71572 -0.616 0 -0.93687 -0.2317 0.70354 0.30989
GLY_288 -2.02716 0.13246 1.4849 -9e-05 0 0 0.35428 -0.92832 -0.01451 -0.07992 -0.27763 -0.28937 0 0 0 0 0 -0.11775 0 0 0 -1.53266 0 0.83697 0.52191 0.29144 -1.64545
ILE_289 -8.76129 1.26429 1.30557 -0.49859 0.62741 0.11376 1.55305 -2.0129 -0.0274 -0.18494 -0.32538 -0.0494 0 0 0 0 0 0.29633 0.35497 0.35015 0 -0.75653 0 0.73287 0.24828 0.61568 -5.15405
GLY_290 -2.76638 0.20224 2.76297 -0.00053 0 0 1.41667 -1.50344 -0.01232 -0.0399 -1.51549 -0.19257 0 0 0 0 0 -0.12148 0 0 0 -0.71715 0 0.83697 -0.13234 0.60052 -1.1822
SER_291 -4.74308 0.57974 3.23353 -0.02816 0.00019 0.04226 1.66478 -1.87252 -0.02862 -0.15124 -0.99008 -1.07427 0 0 0 0 0 -0.06607 0.00558 0.37486 0 0.16514 0.60775 -0.77834 -0.11968 0.47092 -2.70729
LYS_292 -3.24951 0.14371 3.94444 -0.29836 0.02857 0.13085 1.566 -1.88331 -0 -0 -0.85314 -0.0329 0 0 0 0 0 0.02607 0.00063 1.85473 0 -0.02584 0 -1.5107 -0.27502 0.3543 -0.07948
THR_293 -6.66001 0.42253 4.26137 -0.20094 0.10722 0.07546 2.16872 -2.70224 -0.00219 -0.04002 -1.20899 -0.45341 0 0 0 0 0 0.00814 1e-05 0.14643 0 0.0092 2.30919 -1.0874 -0.04565 0.25136 -2.64122
ALA_294 -7.16319 0.652 3.09961 -0.02125 0 0 2.57258 -2.76699 -0 -0 -1.79142 -0.35811 0 0 0 0 0 0.13349 0 0 0 -0.23673 0 1.8394 -0.19828 0.42125 -3.81764
LEU_295 -9.09481 0.60013 4.78836 -0.46878 0.17716 0.11824 2.53301 -3.36436 -0 -0 -1.14468 0.18214 0 0 0 0 0 0.02017 0.02425 0.29663 0 -0.31229 0 0.18072 -0.38166 0.64134 -5.20442
ASN_296 -6.7744 0.60113 6.73802 -0.17457 0.02932 0.25831 3.13001 -3.46241 -0 -0 -2.47386 -0.29104 0 0 -0.68485 0 0 0.19367 0.02054 0 1.4556 0.48405 0 -0.93687 -0.08217 0.60749 -1.36202
LEU_297 -9.18469 1.44942 1.74646 -0.42537 0.09003 0.09496 2.17403 -2.39402 -0 -0 -1.352 0.1609 0 0 0 0 0 -0.04348 0.9291 0.29911 0 -0.27836 0 0.18072 -0.08026 0.91257 -5.72089
LEU_298 -7.32865 0.87192 4.0314 -0.6666 0.34943 0.28921 2.07893 -2.44946 -0.02471 -0.07318 -0.97552 -0.0737 0 0 0 0 0 -0.04628 0.43301 2.30219 0 -0.09594 0 0.18072 -0.37824 1.11937 -0.45609
ASN_299 -4.97689 0.44959 5.59935 -0.16427 0.02603 0.26815 2.63711 -2.64062 -0.01604 -0.15649 -2.59625 -0.41129 0 0 -0.56627 0 0 -0.03263 0.41097 0 1.81218 0.03247 0 -0.93687 -0.33982 0.91137 -0.69021
ASN_300 -4.25736 0.44821 4.75141 -0.16512 0.00755 0.21781 2.22696 -2.19935 -0 -0 -0.94047 -0.61052 0 0 -1.00427 -0.4637 0 0.13526 0.01009 0 2.29299 -0.26974 0 -0.93687 -0.19211 0.7727 -0.17653
ASP_301 -4.62877 0.53313 6.2541 -0.1607 0.01732 0.49142 3.41554 -2.71284 -0.00251 -0.02237 -4.35104 -1.19687 0 0 -1.93885 0 0 -0.03076 0.02076 0 3.25645 -0.02628 0 -2.3716 -0.3063 0.71075 -3.04942
LEU_302 -4.81019 0.45649 4.27369 -0.61596 0.24379 0.15803 2.13724 -2.21008 -0 -0 -0.88183 -0.00954 0 0 0 0 0 -0.04203 0.0441 2.54701 0 -0.19135 0 0.18072 -0.40105 1.00159 1.88062
GLU_303 -4.96549 0.45721 6.36133 -0.62396 0.12646 1.14228 2.84128 -2.73462 -0.00631 -0.05889 -4.09465 -0.61626 0 0 -0.93458 -0.85253 0 -0.0348 0.02457 0 3.35056 -0.24716 0 -2.7348 -0.27175 0.66478 -3.20733
GLU_304 -6.32398 0.35676 6.16063 -0.42838 0.04588 0.81384 2.79494 -2.88057 -0 -0 -1.7541 -0.49163 0 0 0 0 0 -0.0137 0.08453 0 3.43145 -0.26346 0 -2.7348 -0.40126 0.35606 -1.24778
ILE_305 -8.97382 0.87985 4.55856 -0.70635 0.41114 0.24868 2.80379 -3.10834 -0 -0 -1.75991 0.32827 0 0 0 0 0 0.058 0.00134 1.11495 0 -0.17245 0 0.73287 -0.34304 0.8219 -3.10454
LYS_306 -8.53036 0.85915 8.77692 -0.31818 0.02454 0.14622 4.82564 -3.85694 -0.00882 -0.08126 -6.4038 -0.00172 0 0 0 -1.08118 0 -0.00625 0.42363 1.72748 0 -0.00252 0 -1.5107 -0.28659 0.91599 -4.38876
GLN_307 -6.37753 0.43766 6.59081 -0.59796 0.07246 0.60939 3.57493 -3.11906 -0 -0 -3.2706 -0.27628 0 0 0 -0.85253 0 0.03945 0.00894 0 2.96329 -0.24584 0 -0.18838 -0.40474 0.54789 -0.48811
TYR_308 -9.88216 0.82924 5.20198 -0.55777 0.23158 0.26284 3.61774 -3.52756 -0 -0 -1.52737 -0.40027 0 0 0 -0.4637 0 0.21051 0.22103 0 3.29164 0.22891 0.00945 1.2797 -0.33409 0.5432 -0.7651
ILE_309 -8.90136 1.35713 3.20089 -0.67103 0.61067 0.1473 2.4521 -2.70349 -0.0084 -0.11867 -0.09257 0.28827 0 0 0 0 0 -0.03153 0.03054 0.62904 0 -0.48519 0 0.73287 -0.13945 0.72471 -2.97817
LEU_310 -5.36389 0.42355 3.32048 -0.61902 0.33505 0.2101 1.58531 -1.9452 -0.00694 -0.09445 -1.03756 -0.09887 0 0 0 0 0 0.20767 0.03827 0.97352 0 -0.15383 0 0.18072 0.18722 0.77119 -1.08668
GLU_311 -3.96771 0.43671 4.70254 -0.2057 0.02394 0.27858 2.49403 -2.29183 -0 -0 -0.77952 -0.44082 0 0 0 0 0 0.06455 0.03069 0 3.01438 -0.03713 0 -2.7348 0.13981 0.96465 1.69239
ASN_312 -2.7407 0.43652 1.43428 -0.19821 0.03707 0.31893 0.7413 -1.03729 -0.01009 -0.14138 -0.60364 -0.60122 0 0 0 0 0 0.03487 0.01265 0 2.48507 -0.52663 0 -0.93687 0.03713 0.77593 -0.48228
ASN_313 -5.90407 0.78189 5.17972 -0.34429 0.09485 0.69577 3.25667 -2.87413 -0 -0 -3.74636 -0.64044 0 0 -0.54091 0 0 0.02612 0.15057 0 2.08963 -0.57622 0 -0.93687 0.1455 0.38161 -2.76097
TYR_314 -6.82133 0.60381 3.91446 -1.01698 0.14301 0.37151 2.29354 -2.47447 -0 -0 -2.18705 -0.52028 0 0 0 0 0 -0.04695 0.66488 0 2.78453 0.10912 0.00098 1.2797 -0.08294 0.42321 -0.56126
SER_315 -3.91976 0.33934 3.90698 -0.02367 0 0.02163 1.16534 -2.04541 -0.00169 -0.02271 -0.03257 -0.37889 0 0 0 0 0 0.09659 0.00072 0.49077 0 0.31653 0.60217 -0.77834 -0.1042 0.32257 -0.04461
ALA_316 -4.78336 0.58994 2.93956 -0.02255 0 0 1.87445 -2.17296 -0 -0 -1.38738 -0.35782 0 0 -0.54091 0 0 -0.04182 0 0 0 -0.19866 0 1.8394 -0.16034 0.23763 -2.18481
LEU_317 -10.0173 1.15825 2.9989 -0.47197 0.23845 0.10256 2.65078 -2.87549 -0.02416 -0.15516 -1.1751 0.23993 0 0 0 0 0 -0.03227 0.08587 0.2847 0 -0.29583 0 0.18072 -0.39652 0.45128 -7.05233
CYS_318 -6.42763 0.68047 3.84772 -0.05936 0.01177 0.02265 1.8765 -2.21806 -0 -0 -1.45951 -0.0893 0 0 0 0 0 -0.0367 0.0015 0.47863 0 0.16597 0 3.6196 -0.30731 0.46535 0.57229
GLY_319 -1.93725 0.22333 2.49884 -6e-05 0 0 0.89111 -1.26125 -0.00245 -0.00744 -1.34942 -0.41015 0 0 0 0 0 -0.12353 0 0 0 0.31206 0 0.83697 -0.16161 0.20908 -0.28176
ILE_320 -7.03976 0.87201 3.91065 -0.61274 0.4084 0.11163 2.76122 -2.5432 -0.01091 -0.05776 -1.54939 0.47266 0 0 0 0 0 -0.05935 0.01073 0.91144 0 -0.65108 0 0.73287 -0.3002 0.39518 -2.2376
ASN_321 -2.60972 0.18667 2.49476 -0.17992 0.02085 0.26152 1.12557 -1.29606 -0.00245 -0.00744 -0.20371 -0.41282 0 0 -0.68485 0 0 -0.10417 0.00086 0 2.30428 -0.00705 0 -0.93687 -0.32081 0.44092 0.06957
GLY_322 -1.93616 0.07617 1.58092 -6e-05 0 0 0.59834 -0.96675 -0.00183 -0.00498 -0.32913 -0.3728 0 0 0 0 0 -0.17199 0 0 0 -1.51712 0 0.83697 -0.48025 0.18344 -2.50523
VAL_323 -7.50844 0.7934 1.29238 -0.29174 0.239 0.06531 1.63526 -2.03895 -0.01325 -0.0974 -0.7061 -0.30895 0 0 0 0 0 0.0759 0.00018 0.16529 0 -0.56 0 1.9342 -0.57455 0.2892 -5.60926
ASN_324 -5.2772 0.18579 4.92337 -0.35431 0.09147 0.6497 2.58604 -2.52516 -0.01688 -0.14516 -2.37384 -0.48623 0 0 -0.64116 0 0 -0.02353 0.1551 0 1.32906 -0.25822 0 -0.93687 -0.01662 0.37969 -2.75498
ASN_325 -4.60915 0.31572 3.94289 -0.17699 0.01521 0.26662 1.49086 -2.05632 -0.01693 -0.12565 -0.84449 -0.33997 0 0 0 0 0 -0.02929 0.03057 0 1.4377 0.26016 0 -0.93687 0.12941 0.2538 -0.99273
LYS_326 -4.39989 0.18899 4.83081 -0.4257 0.08724 0.22955 1.72046 -2.32346 -0 -0 -1.31755 -0.08415 0 0 0 0 0 0.00646 0.04594 1.9264 0 0.07797 0 -1.5107 -0.01761 0.13845 -0.8268
ILE_327 -9.72795 0.78682 3.80083 -0.51508 0.47501 0.10552 3.27013 -3.20174 -0 -0 -1.89341 -0.05773 0 0 -0.64116 0 0 -0.06802 0.03861 0.54924 0 -0.44711 0 0.73287 -0.00344 0.26613 -6.53048
ALA_328 -7.24641 0.64378 3.3923 -0.02105 0 0 2.65093 -2.83703 -0.01505 -0.14018 -1.62401 -0.36179 0 0 0 0 0 0.07324 0 0 0 -0.25223 0 1.8394 -0.18785 0.39688 -3.68905
ARG_329 -5.82343 0.3395 6.6133 -0.75693 0.10301 0.48186 2.80549 -3.1291 -0.01693 -0.12565 -2.9701 0.36364 0 0 0 0 0 0.01108 0.04534 1.44851 0 -0.04086 0 -1.2888 -0.33437 0.32488 -1.94955
ALA_330 -5.71682 0.60016 4.25247 -0.02196 0 0 3.01265 -2.75503 -0 -0 -2.29295 -0.35352 0 0 0 0 0 0.08023 0 0 0 -0.29809 0 1.8394 -0.43789 0.28916 -1.80218
LEU_331 -10.187 1.74341 2.00169 -0.48249 0.19762 0.1231 2.21686 -2.72474 -0 -0 -1.40664 0.19427 0 0 0 0 0 0.02434 0.39772 0.27186 0 -0.29235 0 0.18072 -0.48888 0.45662 -7.77389
LEU_332 -8.02381 0.79069 4.03905 -0.49234 0.31466 0.1083 2.86373 -3.04395 -0 -0 -1.73947 0.22702 0 0 0 0 0 -0.03482 0.09652 0.41939 0 -0.22508 0 0.18072 -0.16454 0.63444 -4.04951
SER_333 -2.88446 0.19423 3.41732 -0.03011 0 0.06862 1.63657 -1.61078 -0 -0 -0.73112 -0.53267 0 0 0 0 0 -0.04941 0.01188 1.00709 0 0.29694 0.60041 -0.77834 -0.00188 0.43908 1.05338
LEU_334 -4.76908 0.63309 3.1574 -0.53672 0.23257 0.16397 1.85062 -1.84002 -0.01757 -0.13285 -2.66649 0.14027 0 0 0 0 0 -0.08304 0.01881 0.06454 0 -0.06926 0 0.18072 -0.20795 0.36918 -3.51181
GLU_335 -4.74887 0.80782 5.80147 -0.19041 0.02955 0.26905 2.65178 -2.55006 -0.01757 -0.13285 -2.61737 -0.60552 0 0 0 0 0 0.00538 0.00314 0 2.49031 0.06755 0 -2.7348 1.11246 0.63201 0.27307
ILE_336 -8.07282 0.58204 2.85212 -0.6 0.30633 0.11498 2.23867 -2.32221 -0 -0 -2.16851 0.08587 0 0 0 0 0 0.02603 0.04071 0.73726 0 0.13562 0 0.73287 6.84488 0.78926 2.32312
PHE_337 -9.04814 1.44012 5.45841 -0.84265 0.04543 0.16971 2.80252 -2.91535 -0.00787 -0.0524 -2.58823 -0.15123 0 0 0 0 0 0.0349 0.13354 0 1.78804 -0.47688 0 1.0402 5.87116 0.79304 3.49432
GLU_338 -5.72181 0.48408 6.54654 -0.44349 0.16426 1.37284 2.05705 -2.9348 -0.02168 -0.19411 -1.78244 -3.0054 0 0 0 0 0 -0.06041 0.03259 0 4.04413 -0.32616 0 -2.7348 -0.02907 0.49369 -2.05899
LYS_339 -5.239 0.21992 7.18028 -0.41604 0.06928 0.22381 2.51782 -2.98393 -0.04181 -0.22532 -1.64549 -0.12929 0 0 0 -0.73073 0 0.03166 0.01642 1.91252 0 0.07174 0 -1.5107 -0.37107 0.24996 -0.79998
SER_340 -4.302 0.2161 5.24709 -0.02731 0 0.06302 2.10763 -2.37552 -0.0001 -0.0003 -1.89189 -0.6213 0 0 0 0 0 0.0333 0.00403 0.65056 0 0.33986 0.60667 -0.77834 0.17172 0.25936 -0.2974
GLU_341 -4.88034 0.38363 5.98012 -0.36802 0.0209 0.70686 2.81483 -2.57625 -0.00412 -0.06484 -3.78241 -0.38299 0 0 0 -0.73406 0 -0.05982 0.04197 0 3.31554 -0.33035 0 -2.7348 -0.11479 0.40736 -2.36159
ASN_342 -3.64396 0.30815 4.1545 -0.18561 0.02718 0.29566 1.48753 -2.01343 -0.00787 -0.0524 -1.4935 -0.37372 0 0 0 0 0 -0.06628 0.00185 0 1.63822 0.06361 0 -0.93687 -0.38817 0.46286 -0.72224
ASN_343 -3.80785 0.36852 4.65539 -0.19252 0.0462 0.30933 1.49368 -2.1638 -0.00364 -0.04858 -0.83867 -0.41009 0 0 0 0 0 -0.00377 0.03301 0 1.75575 -0.10407 0 -0.93687 -0.31377 0.27855 0.1168
LYS_344 -4.1986 0.69518 5.40839 -0.31697 0.04667 0.18539 2.40564 -2.31038 -0.01832 -0.10844 -3.87718 -0.24591 0 0 0 0 0 -0.01088 0.08038 1.49164 0 -0.23386 0 -1.5107 0.3068 0.28804 -1.92311
ASN_345 -3.03592 0.14721 2.6806 -0.19314 0.01957 0.31424 0.13395 -1.36185 -0.01717 -0.19877 0.13865 -0.58681 0 0 0 0 0 0.06979 0.00065 0 2.51074 -0.52325 0 -0.93687 0.58678 0.37553 0.12393
ILE_346 -5.28017 0.8849 2.96653 -0.55784 0.40706 0.14525 1.60646 -1.97856 -0.05567 -0.32279 -1.60301 -0.04279 0 0 0 0 0 -0.00489 0.02612 0.49898 0 -0.20692 0 0.73287 0.03277 0.40719 -2.3445
LYS_347 -6.35349 0.80809 3.35342 -0.32213 0.06296 0.16462 1.58397 -1.84957 -0 -0 -0.33628 0.17111 0 0 0 0 0 0.55185 0.17814 1.77654 0 0.1357 0 -1.5107 -0.02302 1.12075 -0.48804
GLY_348 -3.59101 0.67256 2.10194 -8e-05 0 0 0.60082 -1.38349 -0.01502 -0.04945 -0.21164 -0.38691 0 0 0 0 0 -0.15806 0 0 0 -1.53335 0 0.83697 -0.16578 1.36434 -1.91817
VAL_349 -5.21276 0.86481 2.31521 -0.29744 0.17531 0.05408 1.44043 -1.76082 -0.01503 -0.04949 -0.51427 -0.19659 0 0 0 0 0 -0.00199 0.01823 0.01611 0 -0.40589 0 1.9342 -0.07023 0.73226 -0.97387
GLN_350 -4.56859 0.37234 3.72016 -0.73284 0.2602 1.0853 1.42013 -1.82064 -0.0083 -0.07776 -1.34369 -2.3273 0 0 0 -0.69413 0 -0.03011 0.07565 0 3.15791 -0.03317 0 -0.18838 0.38635 0.72066 -0.62623
VAL_351 -5.14668 0.7419 3.11435 -0.36081 0.31318 0.08588 2.53723 -2.2321 -1e-05 -3e-05 -1.12808 -0.00438 0 0 0 0 0 -0.03223 0.00588 0.95131 0 0.3976 0 1.9342 0.20788 0.68489 2.07
ALA_352 -2.97626 0.61609 2.7273 -0.02293 0 0 1.89781 -1.5879 -0 -0 -1.27626 -0.36676 0 0 0 0 0 -0.05751 0 0 0 -0.42055 0 1.8394 -0.336 0.38266 0.41909
ASP_353 -4.42376 0.63856 4.0469 -0.11297 0.00712 0.34401 1.96648 -2.1223 -0 -0 -1.31159 -0.49874 0 0 0 0 0 -0.11778 0.07279 0 1.78901 -0.01497 0 -2.3716 -0.40026 0.31489 -2.19422
GLY_354 -4.34463 0.48077 4.18944 -5e-05 0 0 2.66048 -2.35505 -0 -0 -2.70815 -0.41382 0 0 0 0 0 -0.00608 0 0 0 0.44622 0 0.83697 -0.14731 0.22398 -1.13724
TYR_355 -9.52153 1.16429 4.50874 -0.58958 0.15326 0.28674 3.05877 -3.22853 -0.03283 -0.32591 -2.108 -0.26084 0 0 0 0 0 0.66485 0.06444 0 2.9702 -0.0114 0.00475 1.2797 0.03098 0.4634 -1.42849
ASP_356 -4.04338 0.3085 6.22563 -0.09742 0.00214 0.29041 2.63854 -2.73877 -0 -0 -3.59348 -0.37878 0 0 0 0 0 0.16648 0.0836 0 1.80369 0.19497 0 -2.3716 -0.06125 0.93722 -0.63352
GLU_357 -6.81457 0.54536 8.77921 -0.36116 0.13779 0.4139 3.26825 -3.73031 -0.02587 -0.25145 -4.41922 -0.59369 0 0 0 0 0 0.06053 0.08809 0 3.82952 -0.06092 0 -2.7348 -0.17 0.77384 -1.26551
LEU_358 -10.0899 1.87027 3.3146 -0.63517 0.157 0.18001 2.7758 -3.01777 -0 -0 -1.59469 0.12893 0 0 0 0 0 0.01114 0.02456 0.7279 0 -0.12644 0 0.18072 0.12925 0.97418 -4.98957
PHE_359 -8.35016 0.84021 4.88717 -0.96232 0.14388 0.3418 2.86944 -3.01036 -0 -0 -2.41323 0.00576 0 0 0 0 0 0.01581 0.00379 0 1.85614 -0.5082 0 1.0402 0.2912 0.88157 -2.06729
GLU_360 -5.21328 0.42428 7.42447 -0.35417 0.13438 0.41997 3.39096 -3.24222 -0.02154 -0.15152 -5.1766 -0.57516 0 0 0 -0.03477 0 -0.01536 0.00465 0 3.21537 -0.09916 0 -2.7348 -0.07954 0.5116 -2.17245
THR_361 -6.56071 0.44836 6.53526 -0.1147 0.0452 0.05018 2.90221 -3.16256 -0.00261 -0.01646 -2.32442 -0.71872 0 0 0 0 0 -0.02209 0.03391 0.78634 0 0.07224 2.28172 -1.0874 -0.14628 0.69436 -0.30619
LEU_362 -10.519 1.38565 3.56718 -0.4999 0.24459 0.11493 2.9038 -3.05546 -0.01802 -0.1156 -2.17642 0.24731 0 0 0 0 0 0.06313 0.09384 0.31735 0 -0.28559 0 0.18072 -0.16657 0.6294 -7.08864
LYS_363 -5.87519 0.42114 6.15512 -0.37707 0.02617 0.18739 2.91036 -2.8951 -0 -0 -3.1638 -0.15512 0 0 0 -0.55609 0 0.04474 0.18208 2.13141 0 0.03568 0 -1.5107 -0.32336 0.53558 -2.22675
SER_364 -3.00781 0.16644 4.05179 -0.02497 0.00019 0.02427 1.8642 -1.84243 -0.01494 -0.15621 -1.14132 -0.29472 0 0 0 0 0 0.01751 0.01925 1.11947 0 -0.03648 0.63247 -0.77834 -0.49928 0.49628 0.59538
LEU_365 -5.44295 0.72734 2.49217 -0.50529 0.12933 0.14951 1.77719 -1.79909 -0 -0 -0.97511 0.12839 0 0 0 0 0 -0.05998 0.00692 0.12622 0 -0.11801 0 0.18072 -0.60874 0.7238 -3.06759
GLY_366 -1.68993 0.15221 2.18675 -6e-05 0 0 0.83924 -1.11284 -0.01163 -0.06909 -1.16586 -0.33796 0 0 0 0 0 -0.17934 0 0 0 -1.53645 0 0.83697 -0.32911 0.72483 -1.69225
TYR_367 -7.59348 0.72944 2.24448 -0.6019 0.02958 0.30007 1.48837 -1.88497 -0.01646 -0.09187 -1.17578 -0.01501 0 0 0 0 0 0.07128 0.01497 0 2.0454 -0.23146 0.00073 1.2797 -0.16689 0.55013 -3.02365
LYS_368 -4.94061 0.55545 5.90084 -0.31657 0.03747 0.15133 2.06921 -2.39682 -0.0472 -0.2129 -2.45073 0.09194 0 0 -0.48196 0 0 0.05342 0.06988 1.96079 0 -0.04947 0 -1.5107 -0.27862 0.40898 -1.38625
GLN_369 -5.63396 0.40611 4.65897 -0.35555 0.09554 0.26634 2.17998 -2.22997 -0 -0 -2.17776 -0.17513 0 0 0 -0.55609 0 -0.00525 0.0585 0 3.90803 -0.17924 0 -0.18838 -0.43442 0.58832 0.22605
GLN_370 -4.25758 0.23216 4.67524 -0.6445 0.36484 1.08685 1.49334 -2.13419 -0.02221 -0.15012 -0.69712 -2.38069 0 0 0 0 0 -0.00112 0.03619 0 4.32922 -0.01669 0 -0.18838 -0.2605 0.57069 2.03543
GLU_371 -6.73617 0.39175 7.75281 -0.20764 0.04042 0.3091 2.34557 -3.09681 -0.06941 -0.36301 -3.24963 -0.61491 0 0 -0.48196 0 0 -0.04451 0.25872 0 3.01824 -0.19387 0 -2.7348 -0.24644 0.34554 -3.577
ILE_372 -11.4742 1.8263 4.49362 -0.53295 0.70674 0.10476 2.84977 -3.47278 -0 -0 -1.98895 0.0889 0 0 0 0 0 0.01925 0.08198 0.48611 0 -0.48842 0 0.73287 -0.17611 0.61002 -6.13312
GLN_373 -6.30732 0.39165 5.83892 -0.77888 0.0912 0.80176 2.49742 -2.83085 -0 -0 -1.9348 -0.77182 0 0 0 0 0 -0.00376 0.05722 0 2.99867 -0.15521 0 -0.18838 -0.08097 0.65726 0.28211
ASP_374 -5.49472 0.47601 7.52867 -0.10484 0.00613 0.31876 3.16284 -3.2988 -0 -0 -5.23121 -0.31663 0 0 0 0 0 -0.00867 0.0962 0 1.82754 0.19927 0 -2.3716 -0.19599 0.52504 -2.882
ALA_375 -7.04055 0.97117 3.38288 -0.02112 0 0 2.89864 -2.85617 -0 -0 -2.45638 -0.3596 0 0 0 0 0 0.01259 0 0 0 -0.23481 0 1.8394 -0.27612 0.76228 -3.37779
LEU_376 -9.28382 1.13564 4.71708 -0.61201 0.25777 0.17303 2.89046 -3.22599 -0 -0 -1.93933 -0.00371 0 0 0 0 0 0.11552 0.06109 1.45505 0 -0.30239 0 0.18072 -0.35927 1.18315 -3.55702
LYS_377 -5.62163 0.38104 6.41109 -0.45053 0.1378 0.22622 2.39764 -2.75893 -0 -0 -2.22059 0.08056 0 0 0 0 0 -0.0085 0.07336 2.51334 0 -0.03645 0 -1.5107 -0.38954 0.87326 0.09744
MET_378 -5.74322 0.76257 3.62283 -0.29386 0.02166 0.09267 1.99696 -2.24011 -0 -0 -1.31842 -0.10018 0 0 0 0 0 -0.02917 0.08878 1.77168 0 0.12723 0 0.60916 -0.10497 0.67422 -0.06216
ILE_379 -9.16991 1.8809 3.1602 -0.5273 0.49306 0.11126 3.01156 -2.81671 -0 -0 -1.99249 0.43999 0 0 0 0 0 -0.01432 0.17604 0.79464 0 0.19335 0 0.73287 0.09052 1.14103 -2.29531
GLU_380 -5.04337 0.68251 4.798 -0.36504 0.12214 0.4757 1.78654 -2.33924 -0.01122 -0.11897 -0.52557 -0.71672 0 0 0 0 0 -0.16221 0.02702 0 4.03042 -0.24128 0 -2.7348 -0.10316 0.862 0.42273
VAL_381 -2.61274 0.43732 2.3653 -0.37589 0.28636 0.09448 1.14645 -1.26211 -0 -0 -0.7157 -0.21126 0 0 0 0 0 -0.13484 0.0233 0.66185 0 0.38356 0 1.9342 -0.15367 0.32621 2.19282
LYS_382 -5.15283 1.02417 5.43962 -0.69818 0.3058 0.56355 2.99444 -2.41498 -0.01948 -0.18896 -3.06455 0.19332 0 0 -0.48354 0 0 -0.05804 0.36781 2.25791 0 0.10974 0 -1.5107 -0.0177 1.12557 0.77297
PRO_383 -2.96135 0.4735 3.086 -0.1865 0.00154 0.12814 1.23781 -1.15286 -0 -0 -1.91214 0.10393 0 0 -0.48354 0 0 0.19066 0.00639 0.34449 0 -0.8351 0 -2.4119 -0.05353 1.31401 -3.11047
ASP_384 -3.01222 0.24009 3.45335 -0.12529 0.02973 0.39301 1.10768 -1.4551 -0.01255 -0.11933 -1.3231 -0.81193 0 0 0 -0.69413 0 0.09569 0.05948 0 2.8282 -0.5869 0 -2.3716 -0.18632 0.80176 -1.68948
PHE_385 -8.85675 0.84452 3.0944 -0.55257 0.01802 0.22393 1.27417 -2.2586 -0.00617 -0.05979 -1.15302 0.14502 0 0 0 0 0 0.49668 0.02239 0 2.1213 -0.18404 0 1.0402 -0.23706 1.24402 -2.78333
ASP_386 -6.1749 0.3584 8.68937 -0.14936 0.00409 0.44521 4.62512 -3.68122 -0.01209 -0.07411 -5.47739 -0.95541 0 0 -2.17772 0 0 -0.00255 0.00075 0 3.70365 0.10747 0 -2.3716 -0.32646 1.33996 -2.1288
ILE_387 -6.83805 0.56617 4.6513 -0.72355 0.33904 0.27574 2.08205 -2.81799 -0 -0 -1.70264 0.26832 0 0 0 0 0 -0.09561 0.06167 0.84411 0 0.17836 0 0.73287 -0.1622 0.93846 -1.40196
SER_388 -4.93289 0.56743 5.63084 -0.02703 0 0.04255 2.81408 -2.59082 -0.01934 -0.16243 -3.14164 -1.10922 0 0 -1.10368 -0.64053 0 -0.0635 0.01607 0.37814 0 0.16692 0.82379 -0.77834 -0.25979 0.65257 -3.73683
GLN_389 -6.21233 0.33178 6.02499 -0.26924 0.05816 0.21841 3.45023 -2.90199 -0.01255 -0.11933 -2.33994 -0.52577 0 0 -1.07404 0 0 -0.05166 0.11797 0 2.8417 -0.12528 0 -0.18838 -0.23504 0.46102 -0.55131
LEU_390 -10.1715 1.62663 2.82728 -0.60029 0.332 0.17726 2.54315 -2.89844 -0 -0 -2.00935 0.12151 0 0 0 0 0 0.00837 0.61705 0.87624 0 -0.23054 0 0.18072 -0.0756 0.70329 -5.97221
VAL_391 -7.03148 0.59555 2.8237 -0.30462 0.172 0.06828 2.26761 -2.51871 -0.0032 -0.02587 -1.87139 -0.05782 0 0 0 0 0 -0.07014 0.00172 0.03495 0 -0.3679 0 1.9342 -0.04211 0.65864 -3.73659
ALA_392 -4.14361 0.12225 4.23297 -0.02206 0 0 2.06376 -2.24716 -0 -0 -1.75495 -0.3397 0 0 0 0 0 -0.05152 0 0 0 -0.27112 0 1.8394 -0.20814 0.33332 -0.44655
GLU_393 -6.36139 0.5687 6.78174 -0.43308 0.0568 0.87359 3.03581 -3.09464 -0 -0 -4.61123 -0.41004 0 0 0 -0.62481 0 -0.01775 0.00465 0 3.21292 -0.33471 0 -2.7348 -0.44845 0.50327 -4.03342
VAL_394 -9.75315 2.03452 2.98438 -0.32346 0.30871 0.07424 2.80017 -3.02412 -0 -0 -2.22956 -0.17991 0 0 0 0 0 -0.06782 0.15732 0.11813 0 -0.28202 0 1.9342 -0.29607 1.00743 -4.73702
ILE_395 -7.71504 0.73535 3.94196 -0.5144 0.44182 0.10691 2.38631 -2.68269 -0 -0 -1.96664 -0.08056 0 0 0 0 0 -0.02539 0.00637 0.55803 0 -0.39574 0 0.73287 -0.0663 0.98657 -3.55057
LYS_396 -5.29384 0.2621 6.9867 -0.46942 0.15505 0.24591 3.21134 -3.02054 -0 -0 -4.74846 0.10118 0 0 0 -0.62481 0 0.10672 0.01515 2.49819 0 -0.00721 0 -1.5107 -0.18765 0.57929 -1.70102
LEU_397 -7.10584 0.86345 4.23402 -0.50973 0.24947 0.12859 2.69343 -2.68927 -0 -0 -2.30923 0.22422 0 0 0 0 0 -0.00316 0.06393 0.3213 0 -0.30011 0 0.18072 -0.36061 0.75006 -3.56874
MET_398 -10.5704 1.48161 4.99048 -0.32205 0.03666 0.09444 2.41864 -2.87077 -0 -0 -2.07224 -0.06077 0 0 -0.61656 0 0 0.10184 0.00856 1.74833 0 0.00232 0 0.60916 -0.17839 0.74733 -4.45187
SER_399 -3.6558 0.20402 4.78099 -0.02482 0 0.05818 2.2519 -2.25424 -0 -0 -1.74798 -0.64353 0 0 0 0 0 -0.01445 0.00084 0.6146 0 0.34146 0.6001 -0.77834 0.2381 0.37752 0.34854
PHE_400 -4.89146 0.43034 4.21179 -0.94296 0.06326 0.33145 2.63778 -2.32282 -0 -0 -1.69402 0.0164 0 0 0 0 0 -0.01701 2e-05 0 1.8013 -0.45772 0 1.0402 0.27596 0.15586 0.63838
LYS_401 -3.90128 0.2859 5.09554 -0.47396 0.18549 0.33173 1.78859 -2.24121 -0 -0 -3.45734 -0.41078 0 0 0 0 0 -0.12787 0.16112 2.54987 0 -0.05505 0 -1.5107 -0.13188 0.3502 -1.56165
ASN_402 -3.18304 0.24166 4.09892 -0.20785 0.02427 0.32491 1.8107 -1.86164 -0.00361 -0.01033 -1.67625 -0.60766 0 0 -0.61656 0 0 -0.0621 0.00911 0 2.21826 -0.53554 0 -0.93687 -0.46285 0.51228 -0.92421
ASN_403 -4.3333 0.41527 4.49584 -0.30237 0.11555 0.51606 2.56157 -2.29146 -0 -0 -2.21553 -0.79244 0 0 0 0 0 -0.056 0.00349 0 1.93813 -0.26413 0 -0.93687 -0.33332 0.49952 -0.97998
GLU_404 -4.92194 0.51455 5.91887 -0.23926 0.02976 0.35857 2.55907 -2.62743 -0.0177 -0.1064 -2.42471 -0.61921 0 0 0 -0.5445 0 -0.01325 0.01778 0 3.87714 0.25423 0 -2.7348 0.32201 0.71968 0.32245
ILE_405 -3.56869 0.49943 1.75298 -0.51908 0.25182 0.12004 1.13463 -1.3446 -0 -0 -0.93137 0.37078 0 0 0 0 0 -0.15714 0.01918 0.56763 0 0.45798 0 0.73287 0.35697 0.73407 0.47749
THR_406 -1.74632 0.34657 1.67759 -0.1308 0.07129 0.07769 0.34813 -0.87827 -0.00925 -0.02984 -0.21558 -1.01385 0 0 0 0 0 -0.04556 0.00741 0.01975 0 -0.3459 2.26951 -1.0874 -0.23794 0.4095 -0.51327
ASN_407 -5.42511 0.64611 6.11785 -0.29857 0.09771 0.50989 3.27485 -2.91881 -0 -0 -2.1992 -0.80148 0 0 -0.85559 -0.5445 0 -0.07298 0.05719 0 1.94592 -0.18212 0 -0.93687 -0.20339 0.26664 -1.52248
LYS_408 -1.41318 0.09702 1.45358 -0.31893 0.03161 0.16081 0.4748 -0.74409 -0.00925 -0.02984 0.08512 -0.04932 0 0 0 0 0 -0.13847 0.00952 1.79509 0 -0.02899 0 -1.5107 -0.14894 0.27891 -0.00525
THR_409 -1.99613 0.31523 2.0113 -0.13555 0.08919 0.0907 0.89775 -1.04684 -0 -0 -0.76152 -0.89437 0 0 -0.85559 0 0 -0.05339 0.0159 0.04105 0 -0.40209 2.26139 -1.0874 -0.22519 0.35825 -1.37731
ALA:CtermProteinFull_410 -3.57149 0.24178 4.06905 -0.03156 0.01136 0 1.42865 -1.99575 -0.01409 -0.09608 -1.48848 -0.256 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02868 0.55314 0.66125
MET:NtermProteinFull_411 -8.07944 0.85696 3.496 -0.3465 0.08034 0.17206 2.43907 -2.27459 -0.06256 -0.25538 -2.45243 0.76644 0 0 0 0 0 0.013 0.15365 2.86424 0 0 0 0.60916 0 0.19682 -1.82316
ILE_412 -6.69293 0.74368 1.16411 -0.61448 0.62481 0.12315 0.38953 -1.48562 -0.02577 -0.09141 -0.31123 0.16834 0 0 0 0 0 0.02511 0.04957 2.00128 0 -0.0789 0 0.73287 -0.24638 0.53727 -2.98698
THR_413 -7.12545 0.86787 3.86145 -0.17184 0.13169 0.11327 2.2679 -2.48188 -0 -0 -1.41607 -0.04865 0 0 0 0 0 -0.01341 0.23553 1.87058 0 -0.4623 2.30288 -1.0874 0.10363 0.74247 -0.30974
SER_414 -5.2064 0.61483 4.99854 -0.03486 0.00334 0.05505 3.00331 -2.42289 -0.01035 -0.1223 -2.1717 -0.63506 0 0 0 -0.67503 0 0.05393 0.16896 0.15125 0 -0.20556 1.78988 -0.77834 0.55001 0.77156 -0.10184
ILE_415 -8.37607 1.60863 2.61907 -0.50137 0.58451 0.10801 2.68675 -2.21871 -0.00709 -0.02863 -3.14244 -0.14679 0 0 0 0 0 -0.05485 0.27373 0.27793 0 -0.66301 0 0.73287 0.05829 1.33419 -4.855
PHE_416 -8.02431 1.21782 3.1329 -0.82567 0.0973 0.11231 1.63673 -2.44406 -0.01473 -0.14018 -1.99137 -0.57149 0 0 -0.33613 0 0 -0.04962 0.00191 0 2.66709 -0.03058 0 1.0402 -0.1905 1.13876 -3.57362
GLY_417 -4.46106 0.49022 3.77689 -0.00106 0 0 2.14092 -2.2683 -0.00709 -0.02863 -2.34099 -0.32268 0 0 0 0 0 0.00563 0 0 0 -1.47592 0 0.83697 0.22465 0.41321 -3.01724
LYS_418 -6.97019 0.74633 6.80567 -0.4134 0.08097 0.20349 3.22731 -3.20706 -0.01517 -0.16494 -5.04369 0.15473 0 0 0 -0.4571 0 -0.03128 0.03935 1.81457 0 0.03006 0 -1.5107 0.18186 0.45653 -4.07267
VAL_419 -8.67976 0.53864 3.39503 -0.28277 0.15505 0.06101 2.5213 -2.93781 -0.02123 -0.13495 -3.01446 0.00085 0 0 0 0 0 -0.06389 0.00312 0.03941 0 -0.36983 0 1.9342 -0.30771 0.35425 -6.80955
THR_420 -4.78073 0.3631 3.70721 -0.119 0.08256 0.06108 1.63357 -2.07967 -0.02179 -0.30086 -1.9367 -0.82588 0 0 0 0 0 0.03233 0.02449 0.2076 0 -0.60772 2.25661 -1.0874 -0.32182 0.31636 -3.39665
PHE_421 -10.2242 1.17409 3.94643 -0.76434 0.09978 0.11646 2.20758 -3.06805 -0 -0 -0.99914 -0.59228 0 0 0 0 0 0.08479 6e-05 0 2.09084 -0.25546 0 1.0402 0.07055 0.59439 -4.47829
VAL_422 -6.68786 0.76866 1.7526 -0.28844 0.1896 0.07303 1.3558 -1.91871 -0.00959 -0.11592 -0.89285 -0.64755 0 0 0 0 0 -0.02973 7e-05 0.21382 0 -0.33488 0 1.9342 0.25601 0.65757 -3.72417
GLY_423 -3.72888 0.37923 3.75616 -0.00082 0 0 1.63678 -1.94349 -0 -0 -2.14116 -0.24583 0 0 0 0 0 -0.06842 0 0 0 -0.78049 0 0.83697 0.63878 0.29617 -1.36503
LYS_424 -2.94342 0.31429 3.79645 -0.49099 0.1453 0.23875 1.41025 -1.34788 -0.03879 -0.30444 -1.57906 -0.04418 0 0 0 -0.83054 0 0.07807 0.26394 3.26719 0 0.31357 0 -1.5107 0.70766 0.85952 2.30497
ARG_425 -4.08946 0.42017 3.99979 -0.62648 0.10255 0.41821 2.24783 -1.71091 -0 -0 -2.22142 -0.24387 0 0 0 -1.14964 0 -0.00518 0.12167 1.97613 0 -0.21774 0 -1.2888 0.38493 1.27871 -0.60352
LYS_426 -5.97144 0.50557 5.12664 -0.48629 0.10884 0.33133 1.71029 -2.4215 -0.06337 -0.12917 -1.76488 0.09625 0 0 0 0 0 0.01909 0.02764 2.66846 0 -0.01544 0 -1.5107 0.16717 0.73884 -0.86268
ILE_427 -8.04756 1.01556 2.68512 -0.53576 0.38092 0.14281 2.73681 -2.26043 -0.00787 -0.02537 -2.25631 0.09367 0 0 0 0 0 -0.07316 0.03326 3.47283 0 -0.71909 0 0.73287 -0.23987 0.46648 -2.40506
ILE_428 -9.06096 1.64358 3.90294 -0.46187 0.33507 0.09751 3.14666 -2.77099 -0 -0 -3.29357 0.04634 0 0 0 0 0 -0.04285 0.06379 0.45006 0 -0.76341 0 0.73287 -0.44766 0.63944 -5.78308
VAL_429 -8.27259 1.56989 3.46435 -0.2582 0.18793 0.04986 2.43788 -3.06343 -0.01647 -0.05231 -2.07954 -0.26385 0 0 0 0 0 -0.01605 0.20997 0.33818 0 -0.77869 0 1.9342 -0.477 0.73388 -4.352
GLU_430 -6.55107 0.30139 5.92894 -0.31268 0.04257 0.35945 2.01022 -2.88176 -0.01753 -0.15808 -3.23249 -0.23989 0 0 0 0 0 -0.02505 0.04737 0 3.72864 0.18601 0 -2.7348 -0.17553 0.5907 -3.13357
HIS_D_431 -9.25304 2.05968 7.59268 -0.58153 0.13394 0.76339 2.63428 -4.1164 -0.0086 -0.02694 -2.1563 -0.25466 0 0 -0.33613 0 0 0.00432 0.71885 0 2.006 -0.39778 0 -0.45461 0.53992 0.89931 -0.23363
ASN_432 -2.84509 0.34525 2.80177 -0.19331 0.028 0.31842 0.84117 -1.34357 -0 -0 -0.26875 -1.0263 0 0 0 0 0 -0.09208 0.00969 0 1.95246 -1.04077 0 -0.93687 0.02459 0.89545 -0.52994
TRP_433 -6.64572 0.94404 3.7408 -0.98982 0.13123 0.49088 1.78846 -2.28211 -0 -0 -2.23224 -0.45198 0 0 0 0 0 0.42488 0.0222 0 1.64002 0.40171 0 1.6906 0.21282 0.76956 -0.34466
ILE_434 -6.88328 0.55196 3.12884 -0.61575 0.37944 0.12162 2.50404 -2.38412 -0.01092 -0.03671 -2.24841 0.17275 0 0 0 0 0 -0.0443 0.00545 1.03403 0 -0.71202 0 0.73287 0.47909 0.77229 -3.05313
SER_435 -6.49555 0.72122 5.50725 -0.02846 0.00241 0.02459 3.2628 -2.97363 -0.01982 -0.28441 -3.89088 0.09217 0 0 0 0 0 -0.00552 0.07028 0.44551 0 0.47544 0.68979 -0.77834 -0.10659 0.666 -2.62573
TYR_436 -9.71409 0.8278 2.41049 -0.61341 0.03805 0.34803 2.28176 -2.49457 -0.01092 -0.03671 -2.5794 -0.09401 0 0 0 0 0 0.01012 0.2069 0 2.58045 -0.40962 0.01261 1.2797 -0.02974 0.59125 -5.39533
TRP_437 -9.4706 1.05067 5.15025 -1.56422 0.17365 1.01367 2.28432 -3.20728 -0.00266 -0.00607 -1.67304 0.0522 0 0 0 0 0 0.02349 0.04671 0 3.0965 -0.34476 0 1.6906 -0.01483 0.49538 -1.20602
PHE_438 -11.2493 1.78122 2.03731 -0.70996 0.14245 0.44911 2.35781 -2.84412 -0.00109 -0.00296 -2.27358 0.2241 0 0 0 0 0 -0.00895 0.23689 0 1.98353 -0.13336 0 1.0402 0.07878 0.72225 -6.16967
ASN_439 -6.43847 0.53767 5.07089 -0.24566 0.07046 0.42438 3.14921 -2.77698 -0 -0 -3.75496 -0.8103 0 0 0 -0.66884 0 -0.0809 0.07462 0 2.42415 -0.16784 0 -0.93687 -0.07398 0.68774 -3.51566
THR_440 -6.05598 0.70706 4.10439 -0.19645 0.12632 0.06882 2.42184 -2.36965 -0.00111 -0.00307 -2.58322 -0.97579 0 0 -0.57772 0 0 -0.02176 0.00916 0.93137 0 -0.78668 2.36808 -1.0874 0.00588 0.61765 -3.29826
LYS_441 -8.93917 1.8307 9.48197 -0.66309 0.25022 0.3611 3.2968 -3.85126 -0.02926 -0.17561 -4.36585 0.22321 0 0 -0.11479 0 0 0.39819 0.12448 3.8931 0 -0.01073 0 -1.5107 -0.11751 1.11431 1.19612
GLU_442 -6.06202 0.20819 6.6154 -0.20665 0.0392 0.28088 3.64729 -2.81837 -0.01263 -0.13674 -3.88973 -0.55049 0 0 -0.58019 -1.53912 0 -0.04927 0.00072 0 3.0479 -0.3105 0 -2.7348 -0.47234 1.14186 -4.38139
ASN_443 -4.81233 0.41038 3.70252 -0.18708 0.04621 0.29205 1.06376 -1.9912 -0.01476 -0.11455 0.25228 -0.35699 0 0 0 0 0 0.11344 0.01009 0 1.56331 0.01202 0 -0.93687 -0.40458 0.78537 -0.56695
HIS_444 -9.44383 1.78734 10.0862 -0.39331 0.07215 0.35252 3.96439 -4.52038 -0.03556 -0.257 -2.64912 -0.44426 0 0 0 -0.79911 0 0.10102 0.23516 0 2.71036 -0.06992 0 -0.45461 -0.0412 0.75103 0.95193
LYS_445 -7.63346 0.90929 7.14645 -0.62264 0.20388 0.36814 3.18913 -3.29902 -0.00054 -0.00203 -3.62004 0.2159 0 0 0 0 0 -0.0534 0.11151 3.31318 0 -0.06087 0 -1.5107 -0.12758 0.67635 -0.79646
PHE_446 -7.52974 0.96014 2.76922 -0.57355 0.25951 0.29363 1.94081 -2.27104 -0 -0 -0.49412 -0.35229 0 0 0 0 0 -0.10082 0.31753 0 3.16383 0.18297 0 1.0402 -0.22586 0.65209 0.03253
GLU_447 -3.58047 0.22646 4.7448 -0.22481 0.03732 0.34632 1.70134 -2.00938 -0.02345 -0.06786 -2.21229 -0.50654 0 0 0 0 0 -0.05144 0.14503 0 2.95664 -0.02535 0 -2.7348 -0.3009 0.48441 -1.09497
LYS_448 -7.0402 0.39455 5.64732 -0.55142 0.11843 0.43283 1.96945 -2.53595 -0.00054 -0.00203 -1.79143 0.0337 0 0 0 0 0 -0.04966 0.26981 2.67903 0 0.30596 0 -1.5107 0.09852 0.28447 -1.24786
ASN_449 -4.91232 0.21336 5.06615 -0.1799 0.01733 0.26711 1.6844 -2.32127 -0.02927 -0.17638 -1.82572 -0.31405 0 0 0 -0.62094 0 -0.00236 0.02659 0 1.91395 0.29178 0 -0.93687 0.39444 0.20163 -1.24232
LEU_450 -6.53386 0.73085 2.55391 -0.45504 0.21055 0.07701 0.94431 -2.03147 -0.01305 -0.11617 -0.56804 0.32906 0 0 0 0 0 -0.06492 0.08546 0.69371 0 -0.06008 0 0.18072 -0.25056 0.34211 -3.94551
GLU_451 -3.68751 0.36313 4.81065 -0.37158 0.06209 0.75698 1.75815 -1.88898 -0 -0 -3.56899 -0.61905 0 0 0 -0.4571 0 -0.00733 0.11889 0 3.15575 0.73117 0 -2.7348 0.09094 0.59069 -0.8969
LYS_452 -5.05243 0.28265 5.30505 -0.50286 0.16344 0.30465 2.32385 -2.27113 -0.00805 -0.04142 -2.01959 0.11974 0 0 0 0 0 -0.01052 0.00691 1.77813 0 -0.07889 0 -1.5107 0.36524 0.38624 -0.45967
ASN_453 -3.95879 0.45174 2.2543 -0.18162 0.00992 0.27742 0.41665 -1.34244 -0 -0 -0.73007 -0.53348 0 0 0 0 0 0.02652 0.00522 0 2.63674 -0.27969 0 -0.93687 -0.07712 0.22546 -1.73612
LYS_454 -6.0594 0.20136 5.37289 -0.46049 0.14131 0.24711 2.41652 -2.34077 -0.03283 -0.09813 -1.85423 -0.04981 0 0 0 0 0 -0.00083 0.01968 1.77687 0 0.01055 0 -1.5107 -0.11446 0.29726 -2.03809
GLN_455 -4.84148 0.37968 3.35921 -0.34821 0.06166 0.19696 0.94732 -1.68535 -0.00557 -0.03691 -1.40555 -0.0986 0 0 0 -0.67503 0 0.22227 0.0345 0 3.0791 0.11984 0 -0.18838 -0.15689 0.48714 -0.55429
ILE_456 -8.58242 1.07527 3.02068 -0.50046 0.51185 0.11279 2.97145 -2.56974 -0.00938 -0.03027 -3.10648 -0.1286 0 0 0 0 0 0.47942 0.65486 0.34636 0 -0.77238 0 0.73287 -0.29921 0.95414 -5.13926
PHE_457 -10.1592 1.09475 5.03337 -0.64186 0.10506 0.30576 2.98361 -3.41748 -0 -0 -3.12921 0.12366 0 0 0 0 0 0.62771 0.04517 0 2.37148 -0.16073 0 1.0402 -0.32513 1.63262 -2.47019
CYS_458 -7.79499 0.99728 3.37593 -0.08118 0 0.04145 1.40322 -1.99926 -0.02027 -0.16487 -1.54676 0.18161 0 0 0 0 0 0.0546 0.00644 1.60593 0 0.01374 0 3.6196 -0.07881 1.31632 0.92997
HIS_459 -8.1118 0.86865 5.40541 -0.53054 0.01892 0.30867 2.44062 -2.85415 -0.02027 -0.16487 -2.10627 -0.9557 0 0 0 0 0 -0.01153 0.00184 0 2.54307 -0.31792 0 -0.45461 -0.02932 0.51598 -3.45381
ILE_460 -7.06153 0.81907 2.20695 -0.46725 0.37335 0.09474 0.99405 -1.93607 -0 -0 -0.49735 0.00679 0 0 0 0 0 0.21543 0.02161 0.40602 0 -0.63936 0 0.73287 -0.20815 0.45839 -4.48044
ILE_461 -7.5997 0.84146 2.39598 -0.47828 0.32725 0.11179 2.12969 -2.02632 -0 -0 -2.37058 -0.21443 0 0 0 0 0 -0.0456 0.04034 0.26763 0 -0.58587 0 0.73287 -0.26151 0.52094 -6.21436
LYS_462 -8.20911 0.60262 7.19527 -0.34519 0.06228 0.18354 2.52564 -3.07649 -0.01449 -0.08067 -4.38217 0.27474 0 0 0 -0.53933 0 0.0439 0.326 2.64722 0 -0.03656 0 -1.5107 -0.2807 0.66829 -3.94589
LYS_463 -6.83292 0.73039 6.43007 -0.52523 0.15998 0.33186 2.63398 -2.69497 -0.02887 -0.1263 -2.42094 0.17728 0 0 0 -0.52915 0 0.02012 0.21032 1.77039 0 -0.07692 0 -1.5107 -0.1439 0.70886 -1.71665
ILE_464 -6.25926 0.51381 4.08205 -0.50413 0.37689 0.12196 2.65621 -2.48691 -0 -0 -2.65138 0.14379 0 0 -1.05292 0 0 -0.03994 0.01482 0.32484 0 -0.23318 0 0.73287 0.02912 0.81621 -3.41514
VAL_465 -5.94735 0.77464 2.89196 -0.32453 0.29175 0.07385 1.7448 -2.3033 -0.01187 -0.06915 -0.09109 -0.1055 0 0 0 0 0 -0.03516 0.04753 0.07084 0 -0.28563 0 1.9342 -0.0552 0.85012 -0.5491
ALA_466 -2.96992 0.27929 1.02493 -0.02344 0 0 0.2662 -1.10206 -0 -0 0.63114 -0.36619 0 0 0 0 0 -0.07282 0 0 0 -0.41512 0 1.8394 -0.33442 0.48901 -0.75401
ASN_467 -2.95434 0.19994 2.30205 -0.18486 0.00942 0.28199 0.80898 -1.28846 -0 -0 0.46157 -0.32451 0 0 0 0 0 0.0566 0.04753 0 1.90312 0.01443 0 -0.93687 0.00456 0.3004 0.70156
GLN_468 -6.09642 0.75905 5.46644 -0.26455 0.06832 0.22362 3.19574 -2.47136 -0 -0 -3.54834 -0.70697 0 0 -1.05292 0 0 0.00134 0.10482 0 2.85317 0.1181 0 -0.18838 0.39481 0.94727 -0.19626
ILE_469 -6.42368 0.54291 3.08002 -0.53084 0.28036 0.14795 2.70791 -2.22654 -0 -0 -2.49803 -0.0498 0 0 0 0 0 0.01427 0.0764 0.40515 0 0.2799 0 0.73287 5.67372 2.77582 4.98839
ILE_470 -4.60352 0.68053 3.7897 -0.50388 0.29957 0.09971 2.11659 -1.83558 -0 -0 -2.26381 0.13059 0 0 0 0 0 0.05617 0.06639 0.40689 0 -0.1159 0 0.73287 5.90793 2.27574 7.23999
GLU_471 -5.33177 0.52258 6.54612 -0.19244 0.0402 0.28129 2.4545 -2.58882 -0.00449 -0.0129 -5.17386 -0.58778 0 0 0 -0.53933 0 0.02919 0.15253 0 3.36178 0.01661 0 -2.7348 0.44436 0.48317 -2.83386
GLU_472 -6.6407 0.54348 6.93425 -0.27009 0.03308 0.29951 3.88769 -2.97132 -0 -0 -6.20352 -0.25707 0 0 0 -1.80517 0 -0.05833 0.0188 0 2.8902 0.28408 0 -2.7348 0.17271 0.4164 -5.46081
ALA_473 -5.96427 0.47466 2.01299 -0.02281 0 0 2.2308 -2.03405 -0.00449 -0.0129 -2.14088 -0.27937 0 0 0 0 0 0.12728 0 0 0 0.13071 0 1.8394 0.21225 0.3612 -3.06948
PHE_474 -12.3892 1.81684 3.55439 -0.77765 0.17804 0.45829 3.19271 -3.20852 -0.00215 -0.01006 -2.49014 0.36116 0 0 0 0 0 -0.00585 0.13142 0 1.89076 -0.33045 0 1.0402 -0.04071 0.70285 -5.92809
ALA_475 -5.27434 0.94756 2.21155 -0.02523 0.0004 0 1.57981 -1.9058 -0.00542 -0.03681 -2.11728 -0.36551 0 0 -0.46293 0 0 -0.0273 0 0 0 0.43756 0 1.8394 0.15266 1.03376 -2.01792
PHE_476 -11.3261 1.14521 4.06153 -0.73595 0.10851 0.48394 3.23724 -3.1659 -0.00215 -0.01006 -3.02078 0.39106 0 0 0 0 0 -0.00209 0.48514 0 2.05451 -0.33172 0 1.0402 0.20378 0.9886 -4.395
ASN_477 -4.72299 0.42568 5.34242 -0.18273 0.05017 0.30783 1.50199 -2.50131 -0.01731 -0.15522 -2.46588 -0.39147 0 0 -0.69125 0 0 -0.0442 0.02174 0 2.1187 -0.41695 0 -0.93687 -0.52235 0.73064 -2.54936
THR_478 -6.22025 0.73199 5.07653 -0.20656 0.12126 0.09158 2.59281 -2.73965 -0.01532 -0.12962 -1.93879 -1.60041 0 0 -0.47911 0 0 0.01042 0.28882 0.07449 0 0.15662 2.29764 -1.0874 -0.14727 0.40888 -2.71334
LEU_479 -5.83196 0.44616 3.02396 -0.47555 0.1951 0.11106 1.76826 -1.99945 -0.00746 -0.05056 -1.11829 0.20077 0 0 0 0 0 -0.06942 0.01063 0.27435 0 -0.29097 0 0.18072 0.06169 0.36123 -3.20972
GLU_480 -4.40382 0.37938 4.9321 -0.32167 0.0521 0.38544 2.43668 -2.29726 -0.01002 -0.15926 -3.34742 -0.58437 0 0 -0.47911 -0.4462 0 0.05362 0.16202 0 3.15647 -0.14714 0 -2.7348 -0.3849 0.36297 -3.39522
GLU_481 -8.53755 0.9477 8.53261 -0.23605 0.11311 0.37318 4.19291 -4.02533 -0.01114 -0.05721 -5.28829 -0.68505 0 0 -0.69125 -0.79911 0 0.11624 0.22123 0 3.13399 -0.25202 0 -2.7348 -0.36796 0.46431 -5.5905
LYS_482 -9.36397 0.77455 8.67095 -0.52098 0.13544 0.42622 3.58679 -3.77917 -0 -0 -4.18244 0.16075 0 0 0 0 0 -0.01355 0.41071 2.25419 0 0.06529 0 -1.5107 -0.2005 0.39541 -2.69103
GLU_483 -6.6623 0.46212 9.06469 -0.38089 0.03002 0.73994 3.24531 -3.82081 -0.01656 -0.07621 -5.60536 -0.39445 0 0 0 -0.61498 0 0.10632 0.00965 0 3.3566 -0.27718 0 -2.7348 -0.26788 0.4466 -3.39015
TRP_484 -11.7505 1.28404 4.98976 -1.17513 0.05083 0.55099 2.84281 -3.49818 -0.00746 -0.05056 -1.57857 -0.41208 0 0 0 0 0 0.01609 0.16925 0 1.96639 -0.33807 0 1.6906 -0.18982 0.49392 -4.94574
PHE_485 -11.6702 1.48514 3.16306 -0.86443 0.03928 0.29141 3.1053 -3.10328 -0 -0 -2.76384 -0.03558 0 0 0 0 0 -0.01625 0.00395 0 1.79795 -0.47448 0 1.0402 0.08227 0.3108 -7.60867
CYS_486 -7.3681 0.51568 6.73196 -0.04997 0 0.01576 3.02235 -3.11403 -0 -0 -2.47747 0.10624 0 0 0 0 0 -0.01924 0.07632 0.32003 0 0.26259 0 3.6196 0.22146 0.24787 2.11104
ARG_487 -8.76326 0.5994 9.3328 -1.51615 0.3883 1.38788 3.59347 -3.9758 -0.04507 -0.245 -3.86255 0.29405 0 0 0 -1.65781 0 0.00561 0.06687 3.07976 0 -0.12418 0 -1.2888 -0.05258 0.44178 -2.34129
LEU_488 -9.90775 1.14692 3.42873 -0.47859 0.18154 0.09883 2.85088 -3.01671 -0.03777 -0.23767 -1.73232 0.25724 0 0 0 0 0 0.01168 0.27032 0.37267 0 -0.27529 0 0.18072 -0.38075 0.74189 -6.52543
ILE_489 -7.59391 0.95772 3.07894 -0.68292 0.60836 0.15843 2.07125 -2.50484 -0 -0 -0.77306 0.23891 0 0 0 0 0 -0.02239 0.04675 0.69022 0 -0.16601 0 0.73287 -0.22082 0.76001 -2.62048
GLU_490 -4.12333 0.24843 6.63825 -0.21814 0.02593 0.30834 2.94657 -2.71195 -0.02068 -0.13792 -5.33281 -0.58278 0 0 0 -1.04283 0 -0.11028 0.05864 0 3.31095 -0.24913 0 -2.7348 -0.34926 0.63656 -3.44024
LEU_491 -8.44887 1.78057 2.50683 -0.59697 0.23495 0.16775 2.30238 -2.58212 -0.02215 -0.11054 -1.23831 0.15559 0 0 0 0 0 -0.02443 0.08951 1.57333 0 -0.15462 0 0.18072 -0.53285 0.7674 -3.95181
ASN_492 -1.69094 0.27153 1.74156 -0.30506 0.09239 0.529 0.45867 -0.93396 -0 -0 0.29331 -0.75812 0 0 0 0 0 -0.05126 0.00864 0 1.71109 -0.61318 0 -0.93687 -0.25001 0.55894 0.12572
GLY_493 -2.0445 0.1749 1.50067 -9e-05 0 0 0.32214 -0.92688 -0.01162 -0.04497 -0.22771 -0.30129 0 0 0 0 0 -0.16753 0 0 0 -1.53494 0 0.83697 0.42029 0.22075 -1.78378
ILE_494 -8.4001 1.3541 0.91929 -0.49351 0.63915 0.10843 1.46584 -1.87998 -0.02728 -0.17931 -0.20795 0.00716 0 0 0 0 0 0.21377 0.4298 0.39293 0 -0.76953 0 0.73287 0.13718 0.56084 -4.9963
GLY_495 -2.63 0.17353 2.61321 -0.0005 0 0 1.34557 -1.48475 -0.01115 -0.03504 -1.2744 -0.18828 0 0 0 0 0 -0.11996 0 0 0 -0.77236 0 0.83697 -0.15119 0.51323 -1.18512
SER_496 -4.53629 0.59377 3.66955 -0.0265 0 0.0362 1.75068 -1.95308 -0.02887 -0.1263 -1.4801 -1.09658 0 0 0 -0.60718 0 -0.06251 0.12834 0.57912 0 0.2342 0.60328 -0.77834 -0.04367 0.44762 -2.69667
LYS_497 -3.29272 0.12494 3.99742 -0.2972 0.02785 0.13077 1.58494 -1.90305 -0 -0 -1.01111 -0.04852 0 0 0 0 0 -0.00986 0.00031 1.8708 0 -0.05286 0 -1.5107 -0.19816 0.40765 -0.17952
THR_498 -7.08679 0.45691 4.58371 -0.20141 0.11362 0.07501 2.29778 -2.89122 -0.0125 -0.15079 -1.3582 -0.38028 0 0 0 0 0 0.0316 0.00119 0.12264 0 -0.00744 2.33062 -1.0874 -0.01641 0.29105 -2.8883
ALA_499 -7.04999 0.83881 2.93925 -0.02156 0 0 2.37951 -2.69555 -0 -0 -1.85616 -0.36531 0 0 0 0 0 0.1447 0 0 0 -0.27076 0 1.8394 -0.19906 0.48627 -3.83044
LEU_500 -8.87373 0.62219 4.64772 -0.46992 0.19131 0.11831 2.34136 -3.28377 -0 -0 -0.94933 0.19037 0 0 0 0 0 0.02377 0.02414 0.30799 0 -0.31162 0 0.18072 -0.39479 0.62636 -5.0089
ASN_501 -7.05369 0.53823 7.12573 -0.17658 0.02138 0.25827 3.16953 -3.63163 -0.00387 -0.06449 -2.41723 -0.30281 0 0 -0.36403 0 0 0.14721 0.04885 0 1.42306 0.45318 0 -0.93687 -0.09753 0.55379 -1.30952
LEU_502 -9.75638 1.51977 1.8724 -0.45075 0.12106 0.09765 2.64623 -2.64071 -0 -0 -2.10722 0.18566 0 0 0 0 0 -0.02201 0.88203 0.32483 0 -0.27753 0 0.18072 -0.09433 0.9118 -6.60677
LEU_503 -7.34814 0.94412 4.53541 -0.67802 0.29294 0.30642 2.38759 -2.69387 -0 -0 -1.405 -0.09918 0 0 0 0 0 -0.05409 0.07625 2.24014 0 -0.05169 0 0.18072 -0.2978 1.2773 -0.38688
ASN_504 -5.04865 0.57375 5.77827 -0.15942 0.01774 0.25338 2.41714 -2.72187 -0.01476 -0.11455 -2.46343 -0.39757 0 0 -0.58019 0 0 0.02895 0.37036 0 1.91482 0.05811 0 -0.93687 -0.17055 0.97495 -0.2204
ASN_505 -5.66762 0.77098 5.94576 -0.19662 0.00587 0.27836 2.9364 -2.82593 -0 -0 -2.07941 -0.29059 0 0 0 0 0 0.01362 2e-05 0 2.47807 0.07864 0 -0.93687 -0.05822 0.97324 1.42571
ASP_506 -4.86987 0.73766 7.42165 -0.15256 0.00744 0.45811 3.83836 -3.09241 -0.00306 -0.02582 -4.96355 -1.02443 0 0 -1.87767 0 0 -0.00506 0.01466 0 3.24935 0.01444 0 -2.3716 -0.22767 1.01322 -1.8588
LEU_507 -6.72296 0.88992 3.8355 -0.69567 0.24693 0.29681 1.87858 -2.38675 -0 -0 -1.16742 0.01931 0 0 0 0 0 -0.06613 0.00125 0.90372 0 -0.18717 0 0.18072 -0.25238 0.83632 -2.38942
GLU_508 -4.1636 0.34682 5.27789 -0.60598 0.11756 1.11064 2.2321 -2.33134 -0.0094 -0.0791 -2.88748 -0.67958 0 0 -1.00334 0 0 -0.05045 0.0366 0 3.49986 -0.31641 0 -2.7348 -0.31754 0.47016 -2.08739
GLU_509 -6.58291 0.42923 7.17331 -0.19787 0.02268 0.27282 3.85414 -3.25514 -0 -0 -3.21721 -0.50461 0 0 -0.87433 0 0 0.06001 0.09204 0 3.28172 -0.22671 0 -2.7348 -0.5048 0.27921 -2.63324
ILE_510 -9.65641 0.92605 4.32054 -0.70445 0.2998 0.25427 2.80164 -3.19138 -0 -0 -1.73435 0.3754 0 0 0 0 0 0.08275 0.09745 1.1263 0 -0.21737 0 0.73287 -0.27245 0.85663 -3.90272
LYS_511 -8.76499 0.91833 8.67552 -0.28458 0.01302 0.11663 4.51766 -3.7813 -0.01245 -0.10492 -6.40187 -0.02124 0 0 0 -1.1776 0 0.01914 0.65757 1.74076 0 0.02023 0 -1.5107 -0.22613 1.05987 -4.54704
GLN_512 -5.97073 0.35413 7.32649 -0.38195 0.07062 0.23414 3.39334 -3.23069 -0.00086 -0.0124 -3.72795 -0.56714 0 0 0 -0.76665 0 -0.01117 0.00645 0 3.36297 0.00976 0 -0.18838 -0.24387 0.54295 0.19907
TYR_513 -9.23606 0.42016 4.73969 -0.54002 0.2143 0.24691 2.96408 -3.25418 -0 -0 -2.69764 -0.35275 0 0 0 0 0 -0.01722 0.05721 0 3.22003 -0.02534 0.01486 1.2797 -0.1727 0.48503 -2.65393
ILE_514 -8.93862 1.14639 3.66308 -0.66317 0.59984 0.13804 2.4291 -2.79663 -0 -0 -1.09387 0.39056 0 0 0 0 0 0.00919 0.1115 0.61785 0 -0.49776 0 0.73287 -0.04237 0.78881 -3.40518
LEU_515 -4.91255 0.38406 3.28238 -0.70907 0.22111 0.29971 1.53334 -1.86727 -4e-05 -0.00108 -1.0322 0.1094 0 0 0 0 0 -0.0449 0.05608 1.00381 0 -0.24549 0 0.18072 -0.06074 0.65355 -1.1492
GLU_516 -4.11837 0.2607 5.21023 -0.24211 0.05181 0.39392 1.63682 -2.19699 -0 -0 -2.54003 -0.58609 0 0 0 -0.76665 0 -0.06725 0.00124 0 2.90733 -0.03975 0 -2.7348 -0.30552 0.26653 -2.869
ASN_517 -4.11544 0.73785 3.66066 -0.19295 0.03319 0.32546 1.89068 -2.00314 -0.00224 -0.02876 -1.88385 -1.01474 0 0 0 0 0 -0.09168 0.00846 0 1.91079 -1.0113 0 -0.93687 -0.66341 0.30348 -3.07381
ASN_518 -5.66332 0.53448 5.06354 -0.34309 0.08721 0.71356 2.90646 -2.78818 -0.00086 -0.0124 -2.88119 -0.59127 0 0 0 0 0 0.01149 0.04277 0 2.06449 -0.55897 0 -0.93687 -0.50809 0.42589 -2.43434
TYR_519 -7.00845 0.73878 3.84135 -1.02757 0.155 0.38633 2.39552 -2.50039 -0 -0 -2.42839 -0.53325 0 0 0 0 0 -0.04497 0.86579 0 2.57694 0.17855 0.003 1.2797 -0.18393 0.40608 -0.89989
SER_520 -3.81054 0.36731 3.64813 -0.0251 1e-05 0.02325 0.93303 -1.9342 -0.00224 -0.02876 -0.12452 -0.39057 0 0 0 0 0 0.00587 0.00107 0.61735 0 0.25091 0.60135 -0.77834 -0.29896 0.31609 -0.62885
ALA_521 -4.77236 0.47083 3.11097 -0.02247 0 0 2.10735 -2.23398 -0 -0 -1.48208 -0.35703 0 0 0 0 0 -0.03507 0 0 0 0.06133 0 1.8394 -0.15452 0.25789 -1.20976
LEU_522 -9.98056 1.58923 2.65006 -0.4946 0.27433 0.10907 2.80436 -2.8293 -0.02861 -0.17392 -1.20369 0.25485 0 0 0 0 0 -0.04357 0.05494 0.28666 0 -0.29557 0 0.18072 -0.20478 0.50163 -6.54875
CYS_523 -6.1875 0.62825 3.6413 -0.05939 0.00849 0.02224 1.64128 -2.11085 -0 -0 -1.39347 -0.05963 0 0 0 0 0 -0.03075 0.00135 0.51687 0 0.17682 0 3.6196 -0.30313 0.5162 0.62767
GLY_524 -1.76418 0.2386 2.48057 -6e-05 0 0 0.85191 -1.18595 -0.00096 -0.00296 -1.2389 -0.39849 0 0 0 0 0 -0.12799 0 0 0 0.32542 0 0.83697 -0.14568 0.21925 0.08755
ILE_525 -7.95007 1.30013 3.42763 -0.4817 0.34552 0.09553 3.38531 -2.73406 -0.0088 -0.04264 -1.76022 0.2106 0 0 0 0 0 -0.0619 0.01521 0.57188 0 -0.6326 0 0.73287 -0.26458 0.36972 -3.48216
ASN_526 -2.91887 0.24701 2.79016 -0.17705 0.02308 0.24938 1.14548 -1.44309 -0.00912 -0.07932 -0.30175 -0.35065 0 0 -0.36403 0 0 -0.11163 2e-05 0 2.18581 0.0901 0 -0.93687 -0.29716 0.34934 0.09083
GLY_527 -2.09645 0.07405 1.70944 -6e-05 0 0 0.6594 -1.03458 -0.00406 -0.01153 -0.35164 -0.38744 0 0 0 0 0 -0.1657 0 0 0 -1.47263 0 0.83697 -0.59108 0.17118 -2.66413
VAL_528 -7.65769 0.82932 1.36238 -0.29104 0.22985 0.06553 1.61909 -2.11262 -0.01981 -0.13128 -0.72118 -0.30654 0 0 0 0 0 0.07607 0.0104 0.17031 0 -0.59315 0 1.9342 -0.68697 0.31503 -5.90808
ASN_529 -5.25279 0.20815 4.87571 -0.35368 0.08939 0.64555 2.57502 -2.50618 -0.01908 -0.15251 -2.32315 -0.5002 0 0 -0.63812 0 0 -0.02294 0.15435 0 1.33074 -0.24398 0 -0.93687 -0.00895 0.35583 -2.72369
ASN_530 -4.54087 0.34002 3.91812 -0.17512 0.01348 0.26313 1.50606 -2.03112 -0.01763 -0.12895 -0.84361 -0.34602 0 0 0 0 0 -0.04278 0.01776 0 1.42427 0.27047 0 -0.93687 0.14019 0.26236 -0.9071
LYS_531 -4.49411 0.1863 4.94846 -0.41785 0.07127 0.22149 1.70388 -2.36863 -0 -0 -1.27588 -0.08516 0 0 0 0 0 0.0222 0.03181 1.95731 0 0.07325 0 -1.5107 -0.03448 0.1236 -0.84724
ILE_532 -9.71621 0.82649 3.78288 -0.51641 0.46911 0.10522 3.25555 -3.20499 -0 -0 -1.85233 -0.0373 0 0 -0.63812 0 0 -0.06459 0.02199 0.51801 0 -0.44847 0 0.73287 -0.00629 0.22858 -6.54401
ALA_533 -7.22128 0.67158 3.23083 -0.02063 0 0 2.71669 -2.8189 -0.01501 -0.14098 -1.76047 -0.36289 0 0 0 0 0 0.06132 0 0 0 -0.24582 0 1.8394 -0.16761 0.38594 -3.84781
ARG_534 -5.8495 0.35578 6.59525 -0.75617 0.10133 0.48197 2.75394 -3.14187 -0.01763 -0.12895 -2.96875 0.35695 0 0 0 0 0 0.0411 0.05183 1.44259 0 -0.05235 0 -1.2888 -0.35075 0.36083 -2.01321
ALA_535 -5.79117 0.62281 4.25059 -0.02204 0 0 2.97227 -2.77313 -0 -0 -2.39307 -0.34214 0 0 0 0 0 0.0002 0 0 0 -0.25661 0 1.8394 -0.42297 0.34637 -1.96949
LEU_536 -10.3379 1.98609 2.0383 -0.46249 0.19097 0.10489 2.47329 -2.77418 -0 -0 -2.67973 0.21423 0 0 0 0 0 0.09854 0.298 0.31395 0 -0.27212 0 0.18072 -0.4323 0.65739 -8.40234
LEU_537 -8.02647 1.06479 3.9375 -0.53798 0.3323 0.11027 2.55494 -2.93879 -0 -0 -1.60848 0.17024 0 0 0 0 0 -0.03762 0.29145 3.18828 0 -0.17329 0 0.18072 -0.07633 0.84102 -0.72745
SER_538 -3.01403 0.22741 3.54158 -0.03022 0 0.06893 1.61757 -1.66318 -0 -0 -0.91574 -0.52242 0 0 0 0 0 -0.04958 0.00991 1.03346 0 0.29396 0.60054 -0.77834 0.05613 0.42278 0.89876
LEU_539 -4.42295 0.40995 3.10362 -0.52263 0.21378 0.15444 1.44866 -1.77607 -0 -0 -1.39011 0.12843 0 0 0 0 0 -0.04291 0.00977 0.07142 0 -0.08251 0 0.18072 -0.25507 0.21251 -2.55895
GLU_540 -4.75063 0.49654 6.01144 -0.24222 0.05322 0.41247 2.40233 -2.62419 -0.0154 -0.10088 -2.26897 -0.41994 0 0 0 0 0 -0.00671 0.00165 0 2.69933 -0.04885 0 -2.7348 -0.03291 0.48183 -0.68667
ILE_541 -7.94346 0.61442 2.74261 -0.65406 0.49494 0.14483 1.86446 -2.27069 -0 -0 -1.47338 0.26256 0 0 0 0 0 -0.01548 0.01814 0.60984 0 -0.25813 0 0.73287 0.20727 0.70192 -4.22133
PHE_542 -9.33012 1.44591 4.93915 -0.89321 0.06135 0.23967 2.06065 -2.81851 -0.00999 -0.0842 -0.96438 -0.05986 0 0 0 0 0 0.02012 0.01944 0 1.75889 -0.49017 0 1.0402 0.28656 0.5053 -2.27318
GLU_543 -6.19832 0.58789 7.05435 -0.44251 0.20205 1.39578 2.17117 -3.18044 -0.01928 -0.1236 -1.99311 -3.0336 0 0 0 0 0 -0.04835 0.00016 0 4.11762 -0.29399 0 -2.7348 -0.04079 0.27969 -2.30008
LYS_544 -5.43665 0.30138 7.49067 -0.40381 0.05593 0.21713 3.013 -3.08746 -0.02706 -0.15334 -3.35902 -0.15245 0 0 0 0 0 0.02553 0.0457 1.94279 0 0.05128 0 -1.5107 -0.38385 0.25977 -1.11116
SER_545 -4.37691 0.2375 5.22182 -0.02636 0 0.06127 1.98747 -2.36167 -0.01722 -0.10676 -1.88117 -0.62749 0 0 0 0 0 0.03435 0.0146 0.62376 0 0.34139 0.60845 -0.77834 0.15902 0.26144 -0.62484
GLU_546 -4.79551 0.36576 6.00112 -0.39272 0.02298 0.75836 2.88497 -2.56495 -0.01582 -0.17101 -3.61336 -0.423 0 0 0 -0.7314 0 -0.05815 0.01811 0 3.39465 -0.33465 0 -2.7348 -0.07825 0.40964 -2.05803
ASN_547 -3.62465 0.30006 4.11309 -0.18857 0.03033 0.29985 1.47781 -1.99618 -0 -3e-05 -1.49089 -0.36508 0 0 0 0 0 -0.07035 0.0023 0 1.62304 0.07372 0 -0.93687 -0.3815 0.46438 -0.66953
ASN_548 -3.77264 0.36563 4.58476 -0.19465 0.0504 0.31202 1.46049 -2.13456 -0.01123 -0.10879 -0.79922 -0.41623 0 0 0 0 0 -0.00014 0.0302 0 1.77542 -0.11883 0 -0.93687 -0.3068 0.32633 0.10531
LYS_549 -4.01534 0.65919 5.2445 -0.32016 0.04697 0.18855 2.30774 -2.24203 -0.01803 -0.09041 -3.91065 -0.25155 0 0 0 0 0 0.00938 0.06614 1.51551 0 -0.23257 0 -1.5107 0.23727 0.30706 -2.00913
ASN_550 -3.39716 0.15852 3.05743 -0.20237 0.02008 0.32575 0.16948 -1.49924 -0.02185 -0.23996 0.13269 -0.5855 0 0 0 0 0 0.08971 0.00582 0 2.51453 -0.52722 0 -0.93687 0.51712 0.37478 -0.04426
ILE_551 -5.0991 0.81807 2.89104 -0.56044 0.41641 0.14566 1.56658 -1.91446 -0.05065 -0.32728 -1.44778 -0.03572 0 0 0 0 0 -0.0015 0.0214 0.498 0 -0.19918 0 0.73287 0.03645 0.43255 -2.07707
LYS_552 -6.20006 0.73292 3.24722 -0.31657 0.05844 0.15971 1.61085 -1.79813 -0 -0 -0.34469 0.15744 0 0 0 0 0 0.52869 0.13863 1.79717 0 0.11131 0 -1.5107 -0.03956 1.11333 -0.554
GLY_553 -3.57885 0.63616 2.08895 -9e-05 0 0 0.55587 -1.37167 -0.01251 -0.03986 -0.25696 -0.38417 0 0 0 0 0 -0.16373 0 0 0 -1.5348 0 0.83697 -0.1509 1.38239 -1.9932
VAL_554 -5.18031 0.86518 2.32777 -0.29916 0.17905 0.05472 1.48569 -1.76362 -0.01267 -0.04049 -0.60155 -0.14539 0 0 0 0 0 -0.00588 0.01939 0.01493 0 -0.41806 0 1.9342 -0.01563 0.78554 -0.81631
GLN_555 -4.52711 0.35538 3.70925 -0.73042 0.26591 1.08533 1.36833 -1.81357 -0.00752 -0.07065 -1.35723 -2.32281 0 0 0 -0.68923 0 -0.02396 0.093 0 3.18072 -0.023 0 -0.18838 0.46065 0.75413 -0.48119
VAL_556 -5.17464 0.75374 3.1358 -0.3607 0.31213 0.08575 2.56927 -2.25015 -0.00017 -0.00063 -1.18179 0.02028 0 0 0 0 0 -0.03446 0.00178 0.9329 0 0.43931 0 1.9342 0.28904 0.70016 2.17182
ALA_557 -2.9792 0.63763 2.70591 -0.02288 0 0 1.89268 -1.58336 -0 -0 -1.27033 -0.36605 0 0 0 0 0 -0.05689 0 0 0 -0.41932 0 1.8394 -0.30991 0.39786 0.46554
ASP_558 -4.39458 0.65359 4.05774 -0.11312 0.00824 0.34513 1.98457 -2.12297 -0 -0 -1.34936 -0.47934 0 0 0 0 0 -0.11143 0.06837 0 1.79937 -0.01624 0 -2.3716 -0.39423 0.34268 -2.09318
GLY_559 -4.45318 0.47641 4.18042 -5e-05 0 0 2.72586 -2.38 -0 -0 -2.60568 -0.41734 0 0 0 0 0 -0.02245 0 0 0 0.44515 0 0.83697 -0.14435 0.23042 -1.12781
TYR_560 -9.41375 1.2567 4.50158 -0.59607 0.1742 0.29209 3.0209 -3.21073 -0.03276 -0.32628 -2.25408 -0.26138 0 0 0 0 0 0.72764 0.05112 0 3.01087 -0.01209 0.00464 1.2797 0.01378 0.51529 -1.25864
ASP_561 -4.03279 0.32886 6.22875 -0.09735 0.00244 0.29078 2.62424 -2.74148 -0 -0 -3.64729 -0.33722 0 0 0 0 0 0.1468 0.0614 0 1.83287 0.14073 0 -2.3716 -0.07489 0.96919 -0.67657
GLU_562 -6.54725 0.36262 8.25155 -0.36891 0.1327 0.43936 3.02848 -3.51352 -0.01314 -0.17244 -4.45878 -0.61884 0 0 0 0 0 0.09079 0.05457 0 3.89306 -0.16095 0 -2.7348 -0.29407 0.72754 -1.90202
LEU_563 -10.5716 2.19039 3.18154 -0.65551 0.16921 0.18818 2.91163 -3.11948 -0 -0 -1.74779 0.1502 0 0 0 0 0 -0.00316 0.04609 0.74454 0 -0.15122 0 0.18072 -0.03824 0.93754 -5.58692
PHE_564 -8.57446 0.88279 4.45442 -0.81623 0.2147 0.32271 2.90224 -2.99364 -0 -0 -2.37029 -0.13895 0 0 0 0 0 -0.00787 0.77908 0 2.65219 -0.47625 0 1.0402 0.21252 1.0386 -0.87821
GLU_565 -5.1576 0.36887 7.7713 -0.34806 0.10378 0.39843 3.42264 -3.3091 -0.0169 -0.0783 -5.52354 -0.55375 0 0 0 -0.43236 0 -0.033 0.04348 0 3.21823 -0.11396 0 -2.7348 -0.13963 0.71505 -2.39923
THR_566 -7.01177 0.72903 5.79822 -0.16104 0.04316 0.09719 3.42504 -3.15935 -0.00466 -0.02405 -3.71411 -0.53038 0 0 0 -0.38091 0 -0.0503 0.01997 1.80287 0 0.07059 2.40797 -1.0874 -0.1875 0.82475 -1.09268
LEU_567 -11.2414 1.76193 3.26237 -0.50975 0.26058 0.11533 2.94341 -3.13114 -0.00236 -0.01072 -1.9967 0.26065 0 0 0 0 0 0.06865 0.12425 0.32224 0 -0.28497 0 0.18072 -0.18603 0.82739 -7.23555
LYS_568 -4.93972 0.3567 5.04415 -0.37936 0.03211 0.18578 2.15569 -2.50506 -0 -0 -1.9085 -0.13249 0 0 0 0 0 0.01329 0.02382 2.06151 0 0.053 0 -1.5107 -0.27715 0.53708 -1.18983
SER_569 -2.9288 0.16218 3.92202 -0.02479 9e-05 0.024 1.6901 -1.78701 -0.01174 -0.15321 -1.05513 -0.26598 0 0 0 0 0 0.07021 0.02458 1.06284 0 0.00641 0.64188 -0.77834 -0.42917 0.38758 0.55771
LEU_570 -5.56219 0.51365 2.54471 -0.48599 0.12882 0.14573 1.84189 -1.87177 -0 -0 -1.19434 0.11018 0 0 0 0 0 -0.02346 0.09214 0.11206 0 -0.09776 0 0.18072 -0.55315 0.54617 -3.57259
GLY_571 -1.77698 0.16611 2.20042 -6e-05 0 0 0.84605 -1.1442 -0.00413 -0.02761 -1.14377 -0.33831 0 0 0 0 0 -0.19835 0 0 0 -1.53547 0 0.83697 -0.31176 0.58571 -1.84539
TYR_572 -7.74344 0.82928 2.26489 -0.63675 0.04167 0.34247 1.57238 -1.93705 -0.00653 -0.04054 -1.2746 -0.00379 0 0 0 0 0 0.1311 0.10922 0 2.01784 -0.29891 0.00509 1.2797 -0.16815 0.57519 -2.94093
LYS_573 -5.97114 0.46261 6.53401 -0.3299 0.03101 0.13093 2.66265 -2.63312 -0 -2e-05 -3.03329 0.1934 0 0 -0.5702 0 0 0.1483 0.06473 2.0464 0 -0.05578 0 -1.5107 -0.27129 0.44987 -1.65153
GLN_574 -4.72868 0.45225 3.3793 -0.65626 0.20841 1.01781 1.39835 -1.68377 -0.0001 -0.00271 -1.00515 -2.04608 0 0 0 0 0 -0.07492 0.00976 0 3.52165 -0.17899 0 -0.18838 -0.38158 0.46717 -0.49193
GLN_575 -4.11741 0.37008 4.78921 -0.25834 0.04077 0.19634 1.45928 -2.00797 -0 -0 -1.27032 -0.49265 0 0 0 0 0 -0.03001 0.00457 0 2.78536 -0.05905 0 -0.18838 -0.22806 0.36104 1.35444
GLU_576 -6.47279 0.27671 7.26071 -0.20318 0.03422 0.28952 2.99595 -2.9877 -0.00973 -0.09023 -3.77262 -0.56917 0 0 -0.5702 -0.48023 0 -0.0406 0.11889 0 3.09107 -0.2386 0 -2.7348 -0.26866 0.29405 -4.07739
ILE_577 -11.5244 1.4963 4.25381 -0.52228 0.58508 0.10178 2.7397 -3.42844 -0 -0 -1.9843 0.1225 0 0 0 0 0 -0.02294 0.05099 0.46862 0 -0.48331 0 0.73287 -0.15179 0.51543 -7.05037
GLN_578 -5.39977 0.25571 4.80054 -0.83576 0.12613 0.87702 2.21349 -2.50757 -0 -0 -1.74361 -0.79178 0 0 0 0 0 -0.05103 0.07157 0 2.83294 -0.16787 0 -0.18838 -0.06724 0.40058 -0.17505
ASP_579 -5.13438 0.28039 6.91865 -0.1737 0.00017 0.56961 3.01312 -3.09696 -0.00196 -0.02948 -4.35946 -0.31593 0 0 0 -0.3868 0 0.02218 0.03691 0 2.91163 0.24425 0 -2.3716 0.06009 0.35705 -1.45624
ALA_580 -6.93989 0.98591 3.43787 -0.02182 0 0 2.8178 -2.84795 -0 -0 -2.33472 -0.34759 0 0 0 0 0 -0.04152 0 0 0 -0.28179 0 1.8394 -0.06629 0.84969 -2.95091
LEU_581 -9.12316 1.29558 4.64935 -0.62936 0.29828 0.18402 2.96624 -3.22101 -0 -0 -1.87786 -0.00933 0 0 0 0 0 0.1494 0.0555 1.39747 0 -0.2814 0 0.18072 -0.40798 1.24145 -3.13209
LYS_582 -4.02023 0.19931 4.74202 -0.41803 0.0554 0.24238 1.78322 -2.21247 -0 -0 -1.1256 -0.21644 0 0 0 0 0 0.00911 0.00248 2.15546 0 -0.01597 0 -1.5107 -0.34685 0.7727 0.09579
MET_583 -5.78232 0.76045 3.97091 -0.30654 0.02821 0.09902 1.93801 -2.36828 -0 -0 -1.47975 -0.08437 0 0 0 0 0 -0.02726 0.10289 1.77685 0 0.12093 0 0.60916 -0.08846 0.60325 -0.1273
ILE_584 -9.14926 1.91907 3.1678 -0.53391 0.5037 0.11512 3.03472 -2.8071 -0 -0 -1.92949 0.4449 0 0 0 0 0 -0.00917 0.19772 0.78728 0 0.20267 0 0.73287 0.0646 1.15129 -2.10719
GLU_585 -4.98892 0.67127 4.76758 -0.36417 0.11653 0.47363 1.81244 -2.31957 -0.01199 -0.12226 -0.58528 -0.71936 0 0 0 0 0 -0.15948 0.03259 0 3.99725 -0.24249 0 -2.7348 -0.11379 0.86373 0.37293
VAL_586 -2.60569 0.43553 2.35255 -0.37668 0.29074 0.095 1.14934 -1.25677 -0 -0 -0.70815 -0.21515 0 0 0 0 0 -0.12984 0.02878 0.67174 0 0.38926 0 1.9342 -0.16104 0.32523 2.21905
LYS_587 -5.10578 1.00695 5.31598 -0.68855 0.29582 0.53912 2.94378 -2.3623 -0.01909 -0.1927 -3.04739 0.22578 0 0 -0.47542 0 0 -0.05665 0.36894 2.27729 0 0.099 0 -1.5107 -0.04241 1.14548 0.71715
PRO_588 -2.95848 0.46371 3.06681 -0.18506 0.0014 0.12667 1.22141 -1.14587 -0 -0 -1.91859 0.11102 0 0 -0.47542 0 0 0.2135 0.02167 0.35336 0 -0.85224 0 -2.4119 -0.08393 1.41072 -3.04122
ASP_589 -2.94761 0.21991 3.35978 -0.12581 0.03041 0.39454 1.03337 -1.4172 -0.01332 -0.13616 -1.29711 -0.83346 0 0 0 -0.68923 0 0.07624 0.06442 0 2.7806 -0.58898 0 -2.3716 -0.24138 0.90314 -1.79945
PHE_590 -8.77077 0.84477 3.0263 -0.54658 0.01736 0.21511 1.21562 -2.21697 -0.00584 -0.05933 -1.18706 0.15857 0 0 0 0 0 0.55946 0.0346 0 2.12353 -0.1814 0 1.0402 -0.28947 1.32484 -2.69706
ASP_591 -6.27489 0.40872 9.00574 -0.15561 0.0034 0.46657 4.49159 -3.79359 -0.00878 -0.06647 -6.89955 -0.88481 0 0 -2.05056 -0.35284 0 0.00954 0.00922 0 3.54451 0.10547 0 -2.3716 -0.34877 1.29439 -3.86831
ILE_592 -6.71649 0.57924 4.36098 -0.72991 0.3476 0.29286 1.92708 -2.67854 -0 -0 -1.54937 0.24881 0 0 0 0 0 -0.1112 0.08748 0.87701 0 0.14884 0 0.73287 -0.1077 0.97989 -1.31054
SER_593 -4.95678 0.643 5.34903 -0.02863 0.00026 0.04841 2.76309 -2.55053 -0.0341 -0.15392 -2.41607 -0.96709 0 0 -0.99554 0 0 0.06463 0.02406 0.30065 0 -0.24065 0.60027 -0.77834 -0.27521 0.79411 -2.80933
GLN_594 -6.0659 0.32639 5.93048 -0.2585 0.04173 0.19505 3.54051 -2.86072 -0.01332 -0.13616 -2.26986 -0.5466 0 0 -1.05502 0 0 -0.03432 0.06761 0 2.84607 -0.12257 0 -0.18838 -0.33621 0.55279 -0.38693
LEU_595 -10.3033 1.77499 2.80367 -0.59623 0.32318 0.17086 2.5548 -2.93293 -0 -0 -1.9195 0.13613 0 0 0 0 0 0.07264 0.58022 0.86273 0 -0.22599 0 0.18072 -0.07976 0.90304 -5.69472
VAL_596 -7.54399 0.80356 2.60382 -0.30718 0.19486 0.06936 2.32536 -2.58953 -0.00418 -0.0347 -1.58378 -0.0213 0 0 0 0 0 -0.06312 0.00855 0.02809 0 -0.33928 0 1.9342 -0.03358 0.78205 -3.77079
ALA_597 -4.26439 0.13491 4.32706 -0.02201 0 0 2.20649 -2.31032 -0 -0 -1.91403 -0.34052 0 0 0 0 0 -0.04414 0 0 0 -0.26604 0 1.8394 -0.20063 0.3609 -0.49333
GLU_598 -6.3649 0.58224 6.80452 -0.4342 0.05525 0.87773 3.03258 -3.10866 -0 -0 -4.54914 -0.41456 0 0 0 -0.63016 0 -0.03705 0.01089 0 3.2124 -0.33306 0 -2.7348 -0.43273 0.52638 -3.93728
VAL_599 -9.95892 2.12164 3.02618 -0.32351 0.32435 0.0744 2.84042 -3.07241 -0 -0 -2.25805 -0.20854 0 0 0 0 0 -0.06946 0.28846 0.11599 0 -0.2849 0 1.9342 -0.28896 1.08476 -4.65434
ILE_600 -8.06456 0.83122 4.19344 -0.51878 0.46088 0.10644 2.61336 -2.8259 -0.00303 -0.02235 -2.18964 -0.03798 0 0 0 0 0 -0.03267 0.01275 0.53288 0 -0.40477 0 0.73287 -0.04828 1.05858 -3.60558
LYS_601 -5.34198 0.2933 7.04917 -0.47137 0.16072 0.24725 3.2085 -3.04947 -0 -0 -4.78425 0.09774 0 0 0 -0.63016 0 0.12486 0.01825 2.4839 0 -0.01626 0 -1.5107 -0.16372 0.59267 -1.69154
LEU_602 -7.00543 0.83229 4.21001 -0.5091 0.24155 0.1291 2.67802 -2.67044 -0 -0 -2.24174 0.22454 0 0 0 0 0 -0.01281 0.05174 0.32786 0 -0.2919 0 0.18072 -0.35131 0.73621 -3.47071
MET_603 -10.5844 1.53234 4.97451 -0.34193 0.05696 0.09877 2.32148 -2.87218 -0 -0 -1.63086 -0.04167 0 0 0 0 0 0.05183 0.01623 1.75627 0 0.02058 0 0.60916 -0.17555 0.69111 -3.51738
SER_604 -3.64916 0.18223 4.74155 -0.02482 0 0.05798 2.22302 -2.23553 -0 -0 -1.92909 -0.65073 0 0 0 0 0 0.01259 0.00071 0.61738 0 0.34437 0.60001 -0.77834 0.20063 0.34454 0.05735
PHE_605 -4.93274 0.43765 4.28113 -0.91327 0.06038 0.32046 2.58687 -2.35565 -0.00303 -0.02235 -1.7302 0.0047 0 0 0 0 0 -0.02161 0 0 1.82034 -0.44237 0 1.0402 0.24096 0.16856 0.54002
LYS_606 -3.76729 0.20057 5.18414 -0.47214 0.13469 0.30896 2.27177 -2.26103 -0 -0 -3.35074 -0.28693 0 0 0 -0.3868 0 -0.11262 0.1029 2.31488 0 -0.08612 0 -1.5107 -0.16148 0.28716 -1.59077
ASN_607 -2.76553 0.17439 3.87279 -0.18329 0.03261 0.2946 1.61378 -1.75109 -0.00836 -0.06229 -1.71825 -0.43635 0 0 0 -0.48023 0 -0.06912 0.00727 0 1.9441 -0.4463 0 -0.93687 -0.59253 0.35097 -1.15971
ASN_608 -4.30977 0.43184 4.53673 -0.30857 0.11955 0.53085 2.53445 -2.31006 -0 -0 -2.17125 -0.76805 0 0 0 0 0 -0.02209 0.00313 0 1.9076 -0.35627 0 -0.93687 -0.46338 0.39436 -1.1878
GLU_609 -4.77478 0.51191 5.68635 -0.23046 0.02618 0.33481 2.71349 -2.5346 -0.00059 -0.00156 -2.51317 -0.60004 0 0 0 -0.52953 0 0.00023 0.07312 0 3.86394 0.21934 0 -2.7348 0.31716 0.70305 0.53006
ILE_610 -3.52732 0.47653 1.68797 -0.51678 0.24771 0.12017 1.10492 -1.3169 -0 -0 -0.78398 0.36333 0 0 0 0 0 -0.14973 0.00361 0.57418 0 0.45483 0 0.73287 0.37456 0.73981 0.58577
THR_611 -1.73997 0.33677 1.68472 -0.13096 0.0677 0.07773 0.3475 -0.87647 -0.009 -0.02859 -0.21488 -0.99351 0 0 0 0 0 -0.04016 0.00059 0.01808 0 -0.34724 2.27441 -1.0874 -0.24708 0.40867 -0.4991
ASN_612 -5.41123 0.65653 6.03244 -0.30452 0.0966 0.52177 3.19795 -2.89191 -0 -0 -2.31459 -0.77218 0 0 -0.85845 -0.52953 0 -0.06869 0.05775 0 1.92827 -0.21006 0 -0.93687 -0.2037 0.27099 -1.73943
LYS_613 -1.41978 0.09559 1.45504 -0.32231 0.03321 0.16369 0.4754 -0.74451 -0.009 -0.02859 0.09891 -0.04381 0 0 0 0 0 -0.13122 0.00271 1.80592 0 -0.02836 0 -1.5107 -0.17856 0.28159 -0.00478
THR_614 -1.97755 0.30954 1.97817 -0.13412 0.08443 0.08863 0.88607 -1.03234 -0 -0 -0.79964 -0.8536 0 0 -0.85845 0 0 -0.0395 0.00698 0.04079 0 -0.40487 2.26914 -1.0874 -0.26136 0.34506 -1.44001
ALA:CtermProteinFull_615 -3.38607 0.22194 3.73856 -0.03144 0.01258 0 1.59339 -1.868 -0 -0 -1.705 -0.22988 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.03749 0.75662 0.90462
MET:NtermProteinFull_616 -7.33068 0.75922 2.4163 -0.35157 0.09919 0.18242 1.92483 -1.93895 -0.04179 -0.16737 -2.05016 0.68368 0 0 0 0 0 0.10739 0.29542 2.9005 0 0 0 0.60916 0 0.16776 -1.73466
ILE_617 -7.3128 0.91157 1.37513 -0.60612 0.5938 0.12043 0.53669 -1.69452 -0.03913 -0.1613 -0.27095 0.2485 0 0 0 0 0 0.0417 0.13428 1.88382 0 -0.02706 0 0.73287 -0.08114 0.4897 -3.12453
THR_618 -6.97327 1.03869 3.82966 -0.17545 0.15532 0.11873 2.47952 -2.47301 -0.01214 -0.08826 -1.72284 0.02114 0 0 0 0 0 -0.01521 0.3922 2.02564 0 -0.50914 2.3258 -1.0874 0.1525 0.65593 0.1384
SER_619 -5.37925 0.55078 5.16294 -0.03159 0.00248 0.04893 2.99913 -2.5143 -0.02255 -0.21885 -2.10548 -0.60811 0 0 0 -0.8195 0 -0.0213 0.22091 0.40017 0 -0.28956 1.76808 -0.77834 0.30515 0.62153 -0.70871
ILE_620 -8.94699 1.75316 2.86608 -0.47048 0.59383 0.09019 2.935 -2.3871 -0 -0 -2.90495 0.07345 0 0 0 0 0 -0.04569 0.26195 0.37784 0 -0.5241 0 0.73287 -0.04111 1.14214 -4.49391
PHE_621 -8.34957 1.24603 3.14455 -0.79601 0.09333 0.09779 1.79467 -2.51413 -0.0187 -0.15622 -2.03091 -0.54491 0 0 -0.36574 0 0 -0.04388 0.00321 0 2.76611 -0.04522 0 1.0402 -0.179 1.11426 -3.74413
GLY_622 -4.48737 0.53591 3.8085 -0.00098 0 0 2.17222 -2.27784 -0 -0 -2.44882 -0.31129 0 0 0 0 0 0.03109 0 0 0 -1.46016 0 0.83697 0.1809 0.59996 -2.82091
LYS_623 -6.7485 0.73371 6.17924 -0.57167 0.169 0.29746 2.77759 -2.99794 -0.04585 -0.27592 -4.10275 0.20734 0 0 0 0 0 -0.04182 0.00288 2.79378 0 0.03267 0 -1.5107 0.15463 0.55125 -2.3956
VAL_624 -8.9251 0.70695 3.24131 -0.28671 0.19899 0.06275 2.49653 -2.93553 -0.02051 -0.14179 -2.91423 0.03676 0 0 0 0 0 -0.07473 0.01459 0.04526 0 -0.39702 0 1.9342 -0.33593 0.37904 -6.91517
THR_625 -4.7423 0.33448 3.71383 -0.11913 0.08532 0.06046 1.65173 -2.07526 -0.02275 -0.32064 -1.93388 -0.8281 0 0 0 0 0 0.00591 0.02874 0.22194 0 -0.59043 2.2551 -1.0874 -0.34105 0.36256 -3.34087
PHE_626 -10.2184 1.20133 3.97095 -0.78352 0.10151 0.12761 2.45626 -3.1603 -0 -0 -1.13575 -0.61267 0 0 0 0 0 0.04399 0.00154 0 2.0327 -0.2602 0 1.0402 0.11216 0.62169 -4.46086
VAL_627 -6.61277 0.67563 1.65409 -0.29545 0.24096 0.07677 1.31125 -1.86523 -0.00932 -0.1152 -0.78783 -0.67764 0 0 0 0 0 0.00806 0.0046 0.20103 0 -0.29047 0 1.9342 0.36824 0.62707 -3.55201
GLY_628 -3.48169 0.26775 3.53552 -0.00065 0 0 1.70994 -1.84409 -0 -0 -1.99949 -0.21248 0 0 0 0 0 -0.07372 0 0 0 -0.63457 0 0.83697 0.55525 0.24016 -1.10112
LYS_629 -3.36067 0.50978 4.51292 -0.32287 0.03355 0.17847 1.32216 -1.59394 -0.04645 -0.2726 -2.19195 -0.13684 0 0 0 0 0 0.04812 0.00292 2.33037 0 0.31375 0 -1.5107 0.52656 0.92768 1.27024
ARG_630 -4.53412 0.38856 4.62944 -0.65828 0.11906 0.4522 2.35705 -1.92654 -0.00012 -0.00043 -2.43144 -0.29749 0 0 0 -1.08447 0 -0.03582 0.17933 2.00246 0 -0.22413 0 -1.2888 0.44677 1.38788 -0.51887
LYS_631 -6.11012 0.52935 5.10468 -0.5295 0.09128 0.47482 1.76261 -2.39973 -0.0123 -0.03458 -2.03724 0.31339 0 0 0 0 0 0.13927 0.26442 3.02036 0 0.00734 0 -1.5107 0.24125 0.90879 0.22338
ILE_632 -8.64711 1.21115 3.09219 -0.55622 0.43254 0.15027 3.00139 -2.46122 -0.00411 -0.01196 -2.26358 0.17751 0 0 0 0 0 -0.05016 0.23198 3.46039 0 -0.70244 0 0.73287 -0.24125 0.62784 -1.81993
ILE_633 -8.79403 1.45841 3.84976 -0.47113 0.34665 0.10028 3.10294 -2.72925 -0 -0 -3.24208 0.03329 0 0 0 0 0 -0.02678 0.06924 0.42642 0 -0.73363 0 0.73287 -0.4422 0.67563 -5.6436
VAL_634 -8.84578 1.93632 3.48018 -0.24859 0.18361 0.04718 2.47965 -3.16651 -0.01087 -0.03259 -1.87262 -0.32963 0 0 0 0 0 0.01567 0.30413 0.35838 0 -0.76472 0 1.9342 -0.46424 0.82515 -4.17106
GLU_635 -6.85237 0.32305 6.58715 -0.3161 0.04608 0.36707 2.14946 -3.10862 -0.0265 -0.21478 -3.76507 -0.23508 0 0 0 0 0 -0.00297 0.03282 0 3.74507 0.17363 0 -2.7348 -0.17039 0.64062 -3.36172
HIS_D_636 -9.67923 2.12882 7.8341 -0.5705 0.10781 0.74789 2.96213 -4.27464 -0.00677 -0.02063 -2.23192 -0.2332 0 0 -0.36574 0 0 0.00218 0.62839 0 2.11069 -0.35879 0 -0.45461 0.4577 0.85942 -0.35689
ASN_637 -2.98992 0.33789 3.22041 -0.33447 0.04427 0.67113 0.80563 -1.5014 -0 -0 -0.21235 -0.82314 0 0 0 0 0 -0.05533 0.02777 0 1.7555 -1.04227 0 -0.93687 -0.04365 0.91729 -0.15951
TRP_638 -6.35353 0.66476 3.72236 -0.97931 0.11578 0.44742 1.63635 -2.21731 -0 -0 -2.14699 -0.50334 0 0 0 0 0 0.30311 0.00818 0 1.55946 0.29071 0 1.6906 0.2128 0.74817 -0.80078
ILE_639 -6.93919 0.4627 3.43241 -0.61249 0.36027 0.12181 2.59991 -2.48723 -0.00409 -0.01344 -2.31637 0.16769 0 0 0 0 0 -0.03972 0.00593 1.0548 0 -0.73939 0 0.73287 0.47566 0.6865 -3.05138
SER_640 -6.44761 0.82727 5.3958 -0.02783 0.00127 0.02342 3.13301 -2.90729 -0.0279 -0.34365 -3.66061 0.02954 0 0 0 0 0 -0.01692 0.04853 0.40959 0 0.30322 0.66027 -0.77834 -0.12871 0.666 -2.84093
TYR_641 -9.57809 0.91809 2.51737 -0.61358 0.03281 0.35367 2.21959 -2.50916 -0.00409 -0.01344 -2.43102 -0.13068 0 0 0 0 0 0.05138 0.23122 0 2.44283 -0.41781 0.0289 1.2797 -0.07295 0.71516 -4.98009
TRP_642 -10.5909 1.31832 5.44055 -1.44967 0.15292 0.86746 2.69875 -3.38497 -0.00246 -0.01128 -1.99648 0.00906 0 0 0 0 0 0.00139 0.0073 0 2.95992 -0.40322 0 1.6906 -0.08212 0.77994 -1.99495
PHE_643 -11.2973 1.66985 2.19953 -0.65424 0.10868 0.39581 2.67083 -2.89415 -0 -0 -2.2286 0.09323 0 0 0 0 0 -0.01051 0.10653 0 2.22152 -0.19247 0 1.0402 0.16542 0.74329 -5.86239
ASN_644 -6.52717 0.72157 4.37005 -0.24676 0.06753 0.41637 2.47217 -2.60206 -0 -0 -2.78134 -0.82087 0 0 0 0 0 -0.06276 0.00013 0 2.26757 -0.25053 0 -0.93687 0.04327 0.66795 -3.20175
THR_645 -6.7021 0.82383 4.17936 -0.20075 0.13918 0.07216 2.59339 -2.49993 -0.00271 -0.05974 -2.47594 -1.09179 0 0 -0.41787 0 0 0.01271 0.00076 0.87712 0 -0.74191 2.38758 -1.0874 0.00152 0.83806 -3.35448
LYS_646 -8.73556 1.22418 8.63425 -0.51135 0.14986 0.34954 3.66791 -3.4671 -0.02411 -0.10086 -5.19334 0.06051 0 0 0 0 0 0.26375 0.11905 3.15082 0 -0.01766 0 -1.5107 -0.12532 0.83149 -1.23464
GLU_647 -6.33302 0.2432 6.85354 -0.20627 0.03046 0.27209 3.80608 -2.9613 -0.01037 -0.1421 -4.18473 -0.55794 0 0 -0.59746 -1.45449 0 -0.06497 0.04605 0 3.0742 -0.33354 0 -2.7348 -0.51227 0.66578 -5.10187
ASN_648 -4.74223 0.3004 3.91556 -0.19376 0.05432 0.29728 1.02701 -1.998 -0.02778 -0.24649 -0.01675 -0.35092 0 0 0 0 0 -0.01876 0.00559 0 1.5695 0.00927 0 -0.93687 -0.42299 0.49208 -1.28354
HIS_D_649 -9.46602 1.02655 9.56312 -0.70169 0.01437 0.77826 4.18199 -4.48238 -0 -0 -3.65657 -0.32347 0 0 0 -0.39193 0 0.08394 0.01866 0 2.32901 -0.09678 0 -0.45461 0.09419 0.42647 -1.05691
LYS_650 -7.92174 0.75269 7.16449 -0.60032 0.13564 0.33192 3.2438 -3.31619 -0.00749 -0.03669 -3.51211 0.18023 0 0 0 0 0 -0.05353 0.25027 3.24777 0 -0.06968 0 -1.5107 0.06801 0.42842 -1.22519
PHE_651 -7.54339 1.02261 3.26732 -0.58808 0.2404 0.30898 1.98496 -2.39879 -0 -0 -0.71746 -0.26818 0 0 0 0 0 -0.09062 0.24675 0 3.0223 0.18532 0 1.0402 -0.15712 0.53778 0.09295
GLU_652 -3.49091 0.28399 4.37425 -0.43231 0.05956 0.86453 1.98157 -1.86767 -0.02991 -0.19119 -2.22611 -0.3347 0 0 0 0 0 -0.0601 0.03939 0 2.83809 -0.06967 0 -2.7348 -0.31855 0.4045 -0.91002
LYS_653 -7.89099 0.6412 6.40985 -0.63181 0.29933 0.4774 2.66741 -2.92593 -0.04108 -0.17396 -2.05823 0.26514 0 0 0 -0.39193 0 0.01558 0.73571 2.74312 0 0.16587 0 -1.5107 0.13924 0.33732 -0.72746
ASN_654 -4.80137 0.1758 5.18555 -0.1709 0.01713 0.24491 1.76711 -2.35319 -0.02634 -0.17181 -1.98607 -0.25446 0 0 0 -0.67558 0 0.05973 0.00366 0 1.95966 0.16681 0 -0.93687 0.35102 0.31376 -1.13147
LEU_655 -6.40666 0.66109 2.69262 -0.44614 0.18918 0.07325 1.0478 -2.04281 -0 -0 -0.72573 0.34532 0 0 0 0 0 -0.05909 0.1433 0.69077 0 -0.04929 0 0.18072 -0.35403 0.32218 -3.73755
GLU_656 -3.18063 0.21108 3.61948 -0.41133 0.07422 0.8704 1.21119 -1.49638 -0.033 -0.1185 -2.03126 -0.77681 0 0 0 0 0 -0.00404 0.01541 0 3.01967 0.67765 0 -2.7348 0.08171 0.54174 -0.46418
LYS_657 -5.06625 0.33869 5.33327 -0.50446 0.16473 0.30282 2.28895 -2.28681 -0.0059 -0.03018 -1.96109 0.12177 0 0 0 0 0 -0.00322 0.00381 1.79161 0 -0.07429 0 -1.5107 0.33233 0.34934 -0.41557
ASN_658 -4.04405 0.48124 2.35831 -0.18448 0.00949 0.28329 0.37507 -1.38565 -0 -0 -0.73741 -0.54353 0 0 0 0 0 0.00473 0.00281 0 2.6527 -0.27709 0 -0.93687 -0.09162 0.18219 -1.85085
LYS_659 -5.95132 0.25726 5.4394 -0.46338 0.14352 0.25362 2.41072 -2.38635 -0.01565 -0.0419 -2.24186 -0.06129 0 0 0 0 0 0.00022 0.06361 1.77222 0 0.00409 0 -1.5107 -0.11924 0.27468 -2.17232
GLN_660 -4.68348 0.37144 2.86867 -0.33778 0.05595 0.17462 0.66783 -1.52021 -0.03724 -0.19363 -0.86409 -0.04336 0 0 0 -0.8195 0 -0.03525 0.04281 0 3.00373 0.02134 0 -0.18838 -0.20188 0.45693 -1.26151
ILE_661 -8.90281 1.28432 3.57265 -0.5484 0.60911 0.14132 3.04739 -2.79841 -0.00082 -0.00227 -3.00314 -0.14216 0 0 0 0 0 0.44624 0.09334 0.32861 0 -0.75238 0 0.73287 -0.32515 1.2417 -4.978
PHE_662 -10.1092 1.31357 4.94463 -0.63308 0.08986 0.30581 2.7709 -3.38815 -0.00873 -0.03993 -3.09588 0.19163 0 0 0 0 0 0.73924 0.0225 0 2.19974 -0.21118 0 1.0402 -0.37148 2.19848 -2.04105
CYS_663 -7.74664 0.58752 3.37754 -0.07681 0 0.03923 1.36246 -1.99288 -0.03375 -0.21536 -1.45324 0.17814 0 0 0 0 0 0.09633 0.00418 1.55066 0 0.05905 0 3.6196 -0.048 1.71782 1.02586
HIS_664 -7.70928 0.74972 4.93729 -0.54165 0.01543 0.33771 2.13647 -2.63184 -0.04971 -0.32891 -1.9029 -0.91649 0 0 0 0 0 -0.02809 0.002 0 2.27473 -0.34127 0 -0.45461 0.11525 0.5837 -3.75245
ILE_665 -6.7565 0.70395 2.24864 -0.46526 0.37537 0.09584 0.65851 -1.79869 -0.00169 -0.00588 -0.50004 0.05474 0 0 0 0 0 0.02576 0.06006 0.41795 0 -0.76375 0 0.73287 -0.20942 0.33641 -4.79112
ILE_666 -7.40358 0.75533 2.47177 -0.48042 0.34288 0.10555 2.14214 -2.0342 -0.01011 -0.04009 -2.59258 -0.11755 0 0 0 0 0 -0.02813 0.09189 0.33475 0 -0.73876 0 0.73287 -0.4318 0.493 -6.40704
LYS_667 -6.91864 0.71614 5.70744 -0.55273 0.20179 0.32357 1.76379 -2.54439 -0.01597 -0.08856 -3.31823 0.47907 0 0 0 0 0 -0.03113 0.03629 2.93382 0 0.00414 0 -1.5107 -0.36327 0.51123 -2.66635
LYS_668 -6.34576 0.54855 5.44958 -0.48903 0.19052 0.2668 1.40795 -2.31823 -0 -0 -1.71231 0.12464 0 0 0 0 0 0.12163 0.30987 1.74752 0 -0.07126 0 -1.5107 -0.10714 0.44619 -1.94117
ILE_669 -6.35623 0.52429 4.16843 -0.50354 0.38406 0.12117 2.66473 -2.52116 -0 -0 -2.60423 0.15724 0 0 -1.06596 0 0 -0.02219 0.01325 0.3501 0 -0.23526 0 0.73287 -0.00407 0.72768 -3.46882
VAL_670 -6.18645 0.89542 2.83411 -0.32686 0.31139 0.07367 1.74597 -2.29416 -0.01598 -0.09434 -0.07869 -0.06439 0 0 0 0 0 -0.02347 0.01412 0.05035 0 -0.32012 0 1.9342 -0.06504 0.90517 -0.70511
ALA_671 -2.91387 0.26447 1.01069 -0.02345 0 0 0.26552 -1.08665 -0 -0 0.60039 -0.36806 0 0 0 0 0 -0.07359 0 0 0 -0.40986 0 1.8394 -0.33265 0.51742 -0.71023
ASN_672 -2.9296 0.20139 2.27368 -0.18446 0.00912 0.28099 0.79075 -1.27638 -0 -0 0.51052 -0.32136 0 0 0 0 0 0.03704 0.04875 0 1.89937 0.01599 0 -0.93687 -0.02587 0.28954 0.68261
GLN_673 -6.19051 0.75654 5.57391 -0.26817 0.07359 0.23079 3.24086 -2.53023 -0 -0 -3.55978 -0.72418 0 0 -1.06596 0 0 0.03271 0.12445 0 2.82783 0.10794 0 -0.18838 0.38664 0.90959 -0.26238
ILE_674 -6.76799 0.66282 3.35022 -0.54171 0.29829 0.15322 2.8004 -2.34192 -0 -0 -2.65248 -0.0645 0 0 0 0 0 0.01755 0.06694 0.42771 0 0.24188 0 0.73287 5.66648 2.68707 4.73686
ILE_675 -5.43029 0.60143 4.03468 -0.50363 0.30297 0.09894 2.05078 -1.99687 -0 -0 -2.39105 0.16374 0 0 0 0 0 0.25815 0.12943 0.34828 0 -0.02597 0 0.73287 6.03663 2.34063 6.75072
GLU_676 -5.86851 0.41003 5.91098 -0.36628 0.07696 0.49321 2.36451 -2.31924 -0 -0 -3.49303 -0.46161 0 0 0 -0.71875 0 0.04225 0.01313 0 4.24705 -0.0602 0 -2.7348 0.46592 0.60409 -1.3943
GLU_677 -6.17661 0.48358 4.94665 -0.20434 0.02292 0.30193 2.33873 -2.3263 -0 -0 -3.9211 -0.48705 0 0 0 0 0 -0.01188 0.07931 0 3.52034 0.07775 0 -2.7348 0.02075 0.32127 -3.74886
ALA_678 -6.15802 0.65948 2.00187 -0.02322 0 0 2.35118 -2.0503 -0 -0 -2.21292 -0.32586 0 0 0 0 0 0.09763 0 0 0 0.19049 0 1.8394 0.25413 0.31126 -3.06489
PHE_679 -11.4567 1.29542 3.20365 -0.71249 0.22615 0.4334 2.99408 -2.97508 -0 -0 -2.70483 0.27505 0 0 0 0 0 0.01671 0.07996 0 1.90424 -0.2948 0 1.0402 0.04056 0.56956 -6.0649
ALA_680 -5.81281 1.09272 2.58735 -0.02466 3e-05 0 1.51646 -2.18606 -0.01167 -0.0691 -2.36686 -0.32626 0 0 -0.41787 0 0 0.06155 0 0 0 0.27801 0 1.8394 0.07854 0.79481 -2.96643
PHE_681 -12.2513 1.83511 4.34588 -0.78442 0.1701 0.52684 2.85598 -3.4742 -0 -0 -2.42462 0.44267 0 0 0 0 0 0.02159 0.64839 0 2.09426 -0.35024 0 1.0402 0.14433 1.03548 -4.12391
ASN_682 -3.74002 0.26255 3.37543 -0.39016 0.05261 0.78969 0.94562 -1.64657 -0.00376 -0.05907 -1.44242 -0.43675 0 0 -0.567 0 0 -0.05242 0.05695 0 3.08525 -0.41532 0 -0.93687 -0.51228 0.80128 -0.83327
THR_683 -6.3141 0.93243 4.79983 -0.19304 0.06939 0.08209 2.41584 -2.70393 -0.02534 -0.18372 -1.84659 -1.58672 0 0 -0.52796 0 0 0.01667 0.44589 0.03684 0 0.19202 2.32201 -1.0874 -0.05553 0.51525 -2.69606
LEU_684 -5.52456 0.32436 2.91685 -0.46571 0.16373 0.11473 1.6085 -1.92428 -0 -0 -0.8569 0.16494 0 0 0 0 0 -0.06755 0.0102 0.27576 0 -0.28706 0 0.18072 0.15749 0.53275 -2.67601
GLU_685 -5.69632 0.72694 6.3278 -0.34503 0.08753 0.40002 3.37247 -2.92593 -0.00469 -0.06149 -4.32523 -0.55125 0 0 -0.52796 -1.61534 0 0.04461 0.01387 0 3.1175 -0.0568 0 -2.7348 -0.27733 0.41935 -4.61207
GLU_686 -8.91111 1.01709 8.81437 -0.22147 0.02475 0.3 4.43869 -4.06831 -0.02534 -0.18372 -6.48694 -0.58275 0 0 -0.567 0 0 0.02462 0.13521 0 3.00726 -0.26446 0 -2.7348 -0.38084 0.45235 -6.21238
LYS_687 -9.61334 0.73389 9.00266 -0.80664 0.27182 0.56276 3.74733 -3.88246 -0.08696 -0.2639 -4.36571 0.06074 0 0 0 -0.49032 0 0.00983 0.26981 3.40842 0 0.05685 0 -1.5107 -0.39199 0.49174 -2.79617
GLU_688 -6.88071 0.4529 9.36525 -0.369 0.02605 0.70901 4.23283 -3.94017 -0.01059 -0.04399 -6.19521 -0.35914 0 0 0 -1.08569 0 0.07679 0.00478 0 3.30269 -0.29688 0 -2.7348 -0.36156 0.7318 -3.37564
TRP_689 -11.1615 1.51358 6.81516 -0.84676 0.01572 0.27885 3.94752 -3.90739 -0.02941 -0.15033 -2.96407 -0.43571 0 0 0 -0.8745 0 0.09067 0.09664 0 2.15985 -0.11244 0 1.6906 -0.36013 0.78537 -3.44828
PHE_690 -12.0044 1.59004 2.73492 -0.77742 0.02819 0.20854 3.01441 -3.05089 -0 -0 -2.96934 -0.13618 0 0 0 0 0 -0.01436 0.13845 0 1.78497 -0.49026 0 1.0402 -0.05071 0.62993 -8.32396
CYS_691 -7.18637 0.44376 6.28033 -0.0483 0 0.01569 2.76864 -2.9908 -0 -0 -2.22618 0.09068 0 0 0 0 0 -0.00808 0.11096 0.29941 0 0.25986 0 3.6196 0.23017 0.51366 2.17303
ARG_692 -8.68572 0.43172 9.61614 -1.43543 0.34538 1.25243 3.5575 -3.94293 -0.05691 -0.29456 -3.94721 0.30177 0 0 0 -1.64053 0 -0.0095 0.14221 3.07946 0 -0.12667 0 -1.2888 -0.06233 0.55115 -2.21282
LEU_693 -9.46476 1.58486 3.02774 -0.44956 0.14064 0.08822 2.76 -2.8645 -0.03368 -0.21682 -2.01066 0.22604 0 0 0 0 0 0.02717 0.14618 0.52007 0 -0.24034 0 0.18072 -0.32852 1.05491 -5.85231
ILE_694 -8.03817 1.05651 3.8855 -0.54186 0.52925 0.11457 2.3743 -2.81031 -0 -0 -0.40169 -0.12022 0 0 0 0 0 -0.02608 0.01234 0.96754 0 -0.13945 0 0.73287 -0.1634 1.18237 -1.38591
GLU_695 -4.15028 0.157 6.60188 -0.22636 0.02809 0.3285 2.96481 -2.69557 -0.0205 -0.13469 -4.9686 -0.59301 0 0 0 -1.78757 0 -0.12595 0.0374 0 3.40755 -0.24432 0 -2.7348 -0.26548 0.69981 -3.72208
LEU_696 -8.73923 1.8737 2.66672 -0.62416 0.29166 0.18547 2.62058 -2.71383 -0.01924 -0.09341 -1.34588 0.15867 0 0 0 0 0 -0.02232 0.06789 1.58533 0 -0.14975 0 0.18072 -0.45604 0.77875 -3.75437
ASN_697 -1.71159 0.28469 1.77318 -0.3077 0.09419 0.53333 0.43602 -0.9473 -0 -0 0.28085 -0.75326 0 0 0 0 0 -0.05611 0.01305 0 1.70398 -0.61502 0 -0.93687 -0.20841 0.63625 0.21925
GLY_698 -2.03439 0.17094 1.51945 -9e-05 0 0 0.36452 -0.93765 -0.01275 -0.05644 -0.27116 -0.29108 0 0 0 0 0 -0.15357 0 0 0 -1.53378 0 0.83697 0.50708 0.29792 -1.59403
ILE_699 -8.91666 1.33968 1.3305 -0.48865 0.59517 0.11215 1.55773 -2.06688 -0.03531 -0.2242 -0.2529 -0.02907 0 0 0 0 0 0.27711 0.33307 0.355 0 -0.75665 0 0.73287 0.19971 0.60966 -5.32767
GLY_700 -2.81992 0.20892 2.83724 -0.00052 0 0 1.49366 -1.54223 -0.01181 -0.03788 -1.59461 -0.1848 0 0 0 0 0 -0.12456 0 0 0 -0.70956 0 0.83697 -0.14465 0.54483 -1.24893
SER_701 -4.69491 0.4283 3.05113 -0.02802 0 0.04247 1.73859 -1.81721 -0 -0 -0.74434 -1.0716 0 0 0 0 0 -0.06657 0.00044 0.35922 0 0.15838 0.60035 -0.77834 -0.12969 0.34574 -2.60605
LYS_702 -3.294 0.14401 4.0008 -0.29988 0.02983 0.13285 1.61619 -1.91522 -0 -0 -0.92961 -0.03021 0 0 0 0 0 0.06947 0.00209 1.85344 0 -0.01789 0 -1.5107 -0.27582 0.23877 -0.18587
THR_703 -7.17055 0.4862 4.74797 -0.19897 0.09435 0.07394 2.35789 -2.96758 -0.0198 -0.21725 -1.23341 -0.36554 0 0 0 0 0 0.03119 0.00904 0.1481 0 0.0009 2.31211 -1.0874 -0.02978 0.28079 -2.74781
ALA_704 -7.27815 0.76425 3.24285 -0.02171 0 0 2.7186 -2.84606 -0 -0 -2.18835 -0.37413 0 0 0 0 0 0.23691 0 0 0 -0.33557 0 1.8394 -0.24149 0.52261 -3.96085
LEU_705 -9.46308 0.9161 5.44041 -0.47071 0.20638 0.11174 3.15624 -3.66322 -0 -0 -1.83521 0.21605 0 0 0 0 0 0.00834 0.03547 0.3678 0 -0.28227 0 0.18072 -0.37993 0.70303 -4.75215
ASN_706 -6.83404 0.41311 6.88439 -0.17721 0.02026 0.25991 2.85086 -3.50318 -0.01208 -0.11683 -1.97368 -0.36728 0 0 -0.3413 0 0 0.4961 0.04805 0 1.42403 0.30169 0 -0.93687 -0.11528 0.59909 -1.08026
LEU_707 -9.41272 1.7808 2.38094 -0.43544 0.09763 0.09612 2.59067 -2.77736 -0 -0 -2.01288 0.15022 0 0 0 0 0 -0.03399 1.31471 0.56353 0 -0.22883 0 0.18072 -0.04813 0.88665 -4.90737
LEU_708 -8.13252 1.19898 4.43497 -0.62498 0.34928 0.24467 2.49657 -2.79731 -0.01244 -0.03176 -0.83182 0.03458 0 0 0 0 0 0.23901 0.93608 1.90421 0 -0.14066 0 0.18072 -0.21436 1.11987 0.35311
ASN_709 -5.31324 0.45879 5.78017 -0.16445 0.01334 0.25612 2.77716 -2.75271 -0.02037 -0.17424 -2.79648 -0.41778 0 0 -0.59746 0 0 -0.04214 0.20161 0 1.70476 0.10152 0 -0.93687 -0.17827 0.67081 -1.42971
ASN_710 -4.59365 0.64769 5.23027 -0.17282 0.0229 0.24164 2.46254 -2.47827 -0.00858 -0.064 -1.32953 -0.32462 0 0 0 0 0 0.06299 0.02383 0 1.85065 0.02898 0 -0.93687 -0.02215 0.57794 1.21893
ASP_711 -5.04018 0.75844 7.37318 -0.15455 0.01449 0.46942 4.03891 -3.05611 -0 -0 -4.94739 -1.20801 0 0 -1.80218 0 0 -0.0709 0.16797 0 3.42835 -0.00548 0 -2.3716 -0.28522 0.63851 -2.05235
LEU_712 -6.76104 0.51479 5.34153 -0.61086 0.31111 0.16204 2.35339 -2.72721 -0 -0 -1.40096 0.04354 0 0 0 0 0 0.16532 0.08721 2.39395 0 -0.13384 0 0.18072 -0.39788 0.70206 0.22391
GLU_713 -5.3937 0.76805 7.55276 -0.45876 0.07702 0.90035 3.21083 -3.04206 -0.00469 -0.06148 -4.41788 -0.46987 0 0 -1.04369 -0.66522 0 -0.01687 0.03093 0 3.24899 -0.35155 0 -2.7348 -0.41183 0.56451 -2.71896
GLU_714 -6.66496 0.4811 7.25084 -0.1842 0.02548 0.25053 3.7517 -3.26124 -0.00858 -0.064 -3.6697 -0.53679 0 0 -0.7585 0 0 -0.01673 0.08314 0 3.45172 -0.29676 0 -2.7348 -0.50617 0.47518 -2.93273
ILE_715 -7.82434 0.78452 4.13054 -0.51101 0.46047 0.09905 2.38511 -2.88785 -0 -0 -1.61026 0.07368 0 0 0 0 0 -0.03755 0.05003 0.45521 0 -0.47198 0 0.73287 -0.09784 0.72851 -3.54085
LYS_716 -8.57127 1.02713 9.04847 -0.54412 0.13419 0.2917 4.29265 -3.87076 -0.05982 -0.29789 -6.02143 0.27964 0 0 0 -1.40606 0 -0.01291 0.35626 3.35365 0 -0.05734 0 -1.5107 -0.17141 0.96519 -2.77483
GLN_717 -5.95513 0.45632 7.23535 -0.38774 0.07279 0.24361 3.15285 -3.18474 -0 -7e-05 -3.21158 -0.57786 0 0 0 -0.79833 0 -0.02074 0.00264 0 3.49936 0.05402 0 -0.18838 -0.25135 0.65186 0.79289
TYR_718 -8.95808 0.46757 5.14498 -0.5409 0.20544 0.24652 3.11606 -3.26857 -0 -0 -2.82066 -0.34224 0 0 0 0 0 -0.03284 0.0355 0 3.08399 0.02913 0.03293 1.2797 -0.08635 0.41395 -1.99387
ILE_719 -9.11702 0.7423 3.42768 -0.49346 0.33484 0.09451 2.26077 -2.83618 -0 -0 -0.99319 0.06721 0 0 0 0 0 -0.05843 0.02248 0.53389 0 -0.50224 0 0.73287 -0.06706 0.60029 -5.25073
LEU_720 -5.0078 0.41801 3.19378 -0.71124 0.23501 0.2991 1.51746 -1.86186 -0 -0 -0.93278 0.10993 0 0 0 0 0 -0.05261 0.04131 0.99885 0 -0.23416 0 0.18072 -0.06665 0.4821 -1.39083
GLU_721 -4.19895 0.25471 5.30346 -0.23977 0.04851 0.38576 1.64942 -2.24724 -0 -0 -2.40342 -0.58761 0 0 0 -0.79833 0 -0.05376 0.00548 0 2.89801 -0.05822 0 -2.7348 -0.3202 0.29656 -2.80037
ASN_722 -4.20864 0.75728 3.70964 -0.19242 0.0345 0.32387 1.94154 -2.04515 -0.00997 -0.13514 -2.04807 -0.99715 0 0 0 0 0 -0.10145 0.00705 0 1.87602 -0.9813 0 -0.93687 -0.65641 0.39653 -3.26614
ASN_723 -5.71115 0.53523 5.02758 -0.35268 0.09057 0.69946 2.99442 -2.76621 -0.00651 -0.09675 -2.77779 -0.71513 0 0 0 0 0 0.01777 0.04819 0 1.96531 -0.56045 0 -0.93687 -0.46239 0.47215 -2.53527
TYR_724 -7.37556 0.8151 3.88939 -1.01508 0.12814 0.37788 2.42914 -2.55832 -0 -0 -2.48263 -0.51507 0 0 0 0 0 -0.0594 0.70387 0 2.53741 0.16595 0.00628 1.2797 -0.16875 0.38205 -1.4599
SER_725 -3.77251 0.36513 3.60834 -0.02534 3e-05 0.02338 0.93047 -1.91296 -0.00459 -0.05393 -0.10459 -0.40721 0 0 0 0 0 -0.0166 0.00156 0.66029 0 0.23589 0.60002 -0.77834 -0.31789 0.30316 -0.66571
ALA_726 -4.66095 0.49122 3.00921 -0.02229 0 0 2.02285 -2.16677 -0 -0 -1.33217 -0.353 0 0 0 0 0 -0.01651 0 0 0 0.096 0 1.8394 -0.14405 0.23902 -0.99806
LEU_727 -9.49752 1.20472 2.87606 -0.46272 0.22611 0.10285 2.71782 -2.74375 -0.03147 -0.19395 -0.95692 0.21483 0 0 0 0 0 -0.03511 0.08629 0.27726 0 -0.29992 0 0.18072 -0.17875 0.49228 -6.02117
CYS_728 -6.36401 0.75937 3.69287 -0.06069 0.01169 0.02311 1.65873 -2.15566 -0 -0 -1.36665 -0.0627 0 0 0 0 0 -0.04589 0.0011 0.51026 0 0.1749 0 3.6196 -0.30395 0.55114 0.6432
GLY_729 -1.76403 0.23112 2.45606 -6e-05 0 0 0.82693 -1.17508 -0.00166 -0.00521 -1.28212 -0.40208 0 0 0 0 0 -0.11098 0 0 0 0.29134 0 0.83697 -0.14089 0.24889 0.0092
ILE_730 -7.66214 1.23595 3.78293 -0.49506 0.41689 0.09941 3.32821 -2.73411 -0.01194 -0.06329 -1.73563 0.17046 0 0 0 0 0 -0.05734 0.03136 0.56437 0 -0.6626 0 0.73287 -0.27414 0.42268 -2.91111
ASN_731 -2.90809 0.24748 2.77607 -0.17474 0.02295 0.24659 1.18989 -1.4338 -0.01346 -0.10681 -0.4034 -0.3609 0 0 -0.3413 0 0 -0.11231 0.0037 0 2.21432 0.05972 0 -0.93687 -0.30259 0.39078 0.05721
GLY_732 -2.16956 0.08882 1.73314 -6e-05 0 0 0.67969 -1.06336 -0.00256 -0.00706 -0.33572 -0.38494 0 0 0 0 0 -0.15814 0 0 0 -1.49828 0 0.83697 -0.54034 0.13463 -2.68678
VAL_733 -7.60764 0.71859 1.4667 -0.29083 0.21392 0.06672 1.66515 -2.11954 -0.01953 -0.13066 -0.77401 -0.29431 0 0 0 0 0 0.07424 0.00201 0.1669 0 -0.56109 0 1.9342 -0.63249 0.24324 -5.87843
ASN_734 -5.32275 0.21842 4.93793 -0.35336 0.08996 0.64396 2.5905 -2.53926 -0.01667 -0.14402 -2.2848 -0.49538 0 0 -0.63906 0 0 -0.0233 0.15117 0 1.3303 -0.24945 0 -0.93687 -0.00539 0.31012 -2.73794
ASN_735 -4.67153 0.41134 3.99228 -0.17546 0.01347 0.26233 1.5361 -2.06521 -0.02199 -0.14324 -0.87492 -0.34382 0 0 0 0 0 -0.03703 0.02428 0 1.42277 0.27732 0 -0.93687 0.1384 0.25026 -0.94153
LYS_736 -4.38156 0.18524 4.84466 -0.41644 0.06738 0.21774 1.71389 -2.32895 -0 -0 -1.3186 -0.08221 0 0 0 0 0 0.0172 0.02792 1.9481 0 0.07439 0 -1.5107 -0.02897 0.11046 -0.86043
ILE_737 -9.81818 0.91672 3.75037 -0.51723 0.50382 0.10637 3.2427 -3.20428 -0 -0 -1.78758 -0.04497 0 0 -0.63906 0 0 -0.06105 0.03133 0.49614 0 -0.4477 0 0.73287 0.01417 0.24566 -6.47991
ALA_738 -7.18504 0.76597 3.18499 -0.02109 0 0 2.71233 -2.80098 -0.01412 -0.13696 -1.7191 -0.36178 0 0 0 0 0 0.04821 0 0 0 -0.20232 0 1.8394 -0.12616 0.40668 -3.60998
ARG_739 -6.04662 0.40947 6.52644 -0.76061 0.10687 0.48424 2.76703 -3.13134 -0.02199 -0.14324 -3.06073 0.34272 0 0 0 0 0 0.0833 0.0862 1.44088 0 -0.08146 0 -1.2888 -0.36381 0.4252 -2.22623
ALA_740 -6.10053 0.75415 4.25289 -0.02138 0 0 3.03539 -2.87666 -0.0002 -0.00316 -2.45591 -0.34267 0 0 0 0 0 0.01273 0 0 0 -0.25288 0 1.8394 -0.47248 0.56444 -2.06686
LEU_741 -10.2496 1.37779 2.08111 -0.46257 0.23883 0.10874 2.50579 -2.7758 -0.01517 -0.08391 -2.67177 0.20702 0 0 0 0 0 0.1152 0.232 0.30753 0 -0.27025 0 0.18072 -0.44404 0.67162 -8.94676
LEU_742 -8.14248 1.25102 4.06667 -0.52326 0.25046 0.1013 2.54616 -2.95008 -0 -0 -1.48503 0.16331 0 0 0 0 0 0.00371 0.11335 3.17742 0 -0.16564 0 0.18072 0.08306 0.79702 -0.53229
SER_743 -2.93455 0.23045 3.4154 -0.03105 0 0.07091 1.54605 -1.60665 -0 -0 -0.91921 -0.49343 0 0 0 0 0 -0.05396 0.00811 1.12766 0 0.283 0.60015 -0.77834 0.18961 0.53305 1.18719
LEU_744 -4.77293 0.52809 2.62646 -0.52428 0.19183 0.15609 1.41715 -1.75048 -0 -0 -1.3633 0.1272 0 0 0 0 0 -0.05105 0.02381 0.06413 0 -0.07493 0 0.18072 -0.26078 0.2757 -3.20655
GLU_745 -4.40377 0.36347 5.41958 -0.2357 0.05416 0.39941 2.37334 -2.43319 -0 -0 -2.0738 -0.44177 0 0 0 0 0 -0.08552 0.00032 0 2.71165 0.02468 0 -2.7348 -0.12941 0.42776 -0.76359
ILE_746 -7.78852 0.66443 2.82484 -0.63618 0.42641 0.15761 2.06301 -2.38298 -0.00477 -0.04766 -1.31676 -0.07893 0 0 0 0 0 -0.04962 0.12988 3.35663 0 -0.27261 0 0.73287 0.00895 0.6505 -1.5629
PHE_747 -9.65129 1.37177 4.51015 -1.05098 0.16288 0.39492 2.04729 -2.84486 -0.01527 -0.08417 -1.5302 0.02089 0 0 0 0 0 0.01012 0.08946 0 1.74543 -0.54341 0 1.0402 0.06674 0.68201 -3.57831
GLU_748 -6.34248 0.5766 7.11375 -0.45974 0.24377 1.45208 2.08914 -3.22484 -0.02544 -0.15783 -2.12761 -2.91366 0 0 0 0 0 -0.03259 0.03737 0 3.9839 -0.26324 0 -2.7348 -0.11476 0.45319 -2.4472
LYS_749 -5.06364 0.19501 6.9619 -0.43112 0.06413 0.2534 2.79648 -2.83492 -0.05117 -0.27345 -2.66414 -0.20482 0 0 0 -0.74241 0 0.09461 0.12596 2.0982 0 -0.00451 0 -1.5107 -0.43864 0.42689 -1.20293
SER_750 -4.67057 0.35032 5.08153 -0.0251 0 0.05902 1.98993 -2.34055 -0.01564 -0.05798 -1.82836 -0.69927 0 0 0 0 0 0.08062 0.00113 0.56793 0 0.29614 0.60026 -0.77834 0.28055 0.42456 -0.68384
GLU_751 -4.24626 0.20919 4.29961 -0.59666 0.10392 1.06559 1.69354 -1.98571 -0.03499 -0.19206 -1.63892 -0.59776 0 0 0 0 0 0.09078 0.029 0 3.60506 -0.2228 0 -2.7348 0.19878 0.53454 -0.41994
ASN_752 -3.43725 0.21038 3.76693 -0.19773 0.04598 0.31659 1.39508 -1.78464 -7e-05 -0.00039 -1.42311 -0.40654 0 0 0 0 0 0.00397 0.01643 0 1.91461 -0.30847 0 -0.93687 -0.62041 0.57572 -0.86979
ASN_753 -3.75681 0.34552 4.69233 -0.188 0.07242 0.30874 1.4502 -2.16114 -0.00315 -0.04345 -0.83771 -0.44723 0 0 0 0 0 0.05762 0.22329 0 1.78446 -0.19619 0 -0.93687 -0.64619 0.43702 0.15486
LYS_754 -4.05598 0.59129 5.3133 -0.30089 0.03922 0.17607 2.12304 -2.22786 -0.03149 -0.13896 -3.6645 -0.30145 0 0 0 0 0 0.01799 0.03321 1.55478 0 -0.2319 0 -1.5107 0.02822 0.40941 -2.1772
ASN_755 -3.01904 0.14373 2.6382 -0.19713 0.01833 0.31658 0.15331 -1.3435 -0.01287 -0.183 0.10247 -0.57676 0 0 0 0 0 0.09812 0.01202 0 2.49314 -0.52825 0 -0.93687 0.36927 0.39844 -0.05382
ILE_756 -5.13885 0.88274 2.873 -0.56257 0.43021 0.14119 1.60549 -1.91998 -0.05345 -0.34535 -1.45556 -0.01031 0 0 0 0 0 0.00494 0.02386 0.48117 0 -0.14199 0 0.73287 0.11005 0.49807 -1.84447
LYS_757 -6.27417 0.77586 3.31691 -0.32027 0.05864 0.1613 1.64677 -1.83433 -0 -0 -0.39073 0.17915 0 0 0 0 0 0.5034 0.16673 1.77971 0 0.13425 0 -1.5107 0.05762 1.20697 -0.34287
GLY_758 -3.54389 0.64269 2.00975 -9e-05 0 0 0.56444 -1.34915 -0.01432 -0.0467 -0.29589 -0.37881 0 0 0 0 0 -0.16006 0 0 0 -1.53474 0 0.83697 -0.12996 1.37995 -2.0198
VAL_759 -5.22893 0.81 2.3988 -0.29903 0.17903 0.05464 1.50307 -1.78597 -0.01432 -0.0467 -0.74844 -0.12996 0 0 0 0 0 0.00044 0.01322 0.01197 0 -0.40259 0 1.9342 0.01911 0.70228 -1.02921
GLN_760 -4.53811 0.38586 3.51178 -0.74592 0.26846 1.108 1.19843 -1.74768 -0.01466 -0.13698 -1.38305 -2.40685 0 0 0 -0.72114 0 -0.00144 0.08535 0 3.2412 0.00771 0 -0.18838 0.6468 0.75458 -0.67604
VAL_761 -5.33735 0.88705 3.34313 -0.35986 0.27617 0.08542 2.94449 -2.36628 -0 -0 -1.56566 0.04412 0 0 0 0 0 -0.02282 0.00239 1.01762 0 0.31654 0 1.9342 0.35431 0.76321 2.31667
ALA_762 -3.08479 0.51375 2.8958 -0.02289 0 0 1.77346 -1.65095 -0 -0 -0.73138 -0.37458 0 0 0 0 0 -0.0176 0 0 0 -0.41861 0 1.8394 -0.34339 0.35724 0.73545
ASP_763 -4.85148 0.70298 4.7956 -0.11226 0.00911 0.34154 1.99389 -2.3814 -0 -0 -1.42057 -0.4422 0 0 0 0 0 0.01815 0.04192 0 1.76604 -0.00267 0 -2.3716 -0.3978 0.31628 -1.99446
GLY_764 -4.45633 0.47318 4.63358 -5e-05 0 0 3.02779 -2.53474 -0 -0 -2.65536 -0.41634 0 0 0 0 0 0.11662 0 0 0 0.59211 0 0.83697 -0.00463 0.3081 -0.07911
TYR_765 -9.06316 1.15294 4.67546 -0.58617 0.18491 0.27655 3.00522 -3.21492 -0.02698 -0.23021 -2.15689 -0.18183 0 0 0 0 0 0.28613 0.00999 0 3.6415 0.05628 0.001 1.2797 0.10643 0.51126 -0.27278
ASP_766 -4.57824 0.38866 6.88302 -0.09977 0.00207 0.30049 2.82843 -3.02029 -0 -0 -3.77516 -0.44481 0 0 0 0 0 0.02928 0.06134 0 1.7187 0.25345 0 -2.3716 -0.20736 0.98184 -1.04995
GLU_767 -6.28889 0.53508 8.45933 -0.37077 0.16152 0.44744 3.49338 -3.61358 -0.03772 -0.37976 -4.99576 -0.644 0 0 0 0 0 -0.02315 0.11833 0 3.89257 -0.11955 0 -2.7348 -0.27606 0.78501 -1.59138
LEU_768 -9.74158 1.71666 3.3243 -0.76197 0.60887 0.33536 2.65156 -3.01979 -0 -0 -2.31721 0.17933 0 0 0 0 0 0.04925 0.06987 0.91626 0 -0.22838 0 0.18072 -0.25339 0.70304 -5.58711
PHE_769 -8.46112 0.84678 4.91261 -0.98559 0.15066 0.34997 2.87932 -3.0157 -0 -0 -2.34716 -0.01886 0 0 0 0 0 0.00665 0.10031 0 1.86853 -0.48303 0 1.0402 -0.04378 0.6901 -2.51011
GLU_770 -5.30435 0.26889 7.13595 -0.21749 0.03225 0.31087 3.41777 -3.16916 -0.01952 -0.16399 -4.13973 -0.59562 0 0 0 -0.83054 0 -0.02211 0.01001 0 3.01516 -0.21766 0 -2.7348 -0.23405 0.47545 -2.98268
THR_771 -7.03401 0.78781 6.06081 -0.15741 0.06682 0.09636 3.46221 -3.23722 -0.00651 -0.03019 -3.56651 -0.57801 0 0 0 -0.38948 0 -0.03984 0.1209 1.81645 0 0.04309 2.40458 -1.0874 -0.23623 0.7525 -0.75128
LEU_772 -10.6909 1.29763 3.26157 -0.49989 0.29916 0.11944 2.82901 -2.98003 -0.00189 -0.00782 -2.25437 0.23241 0 0 0 0 0 0.0701 0.00712 0.29451 0 -0.29321 0 0.18072 -0.14812 0.75257 -7.53195
LYS_773 -5.91201 0.45725 6.27383 -0.37426 0.02807 0.18035 2.89453 -2.93747 -0 -0 -3.08638 -0.13063 0 0 0 -0.53225 0 0.01132 0.15783 2.03105 0 0.059 0 -1.5107 -0.27188 0.48627 -2.17609
SER_774 -2.88015 0.1406 3.84298 -0.02453 3e-05 0.02354 1.75284 -1.76197 -0.00612 -0.10655 -0.98687 -0.31855 0 0 0 0 0 -0.02687 0.01617 0.96564 0 0.0994 0.60642 -0.77834 -0.37033 0.40574 0.59307
LEU_775 -5.53311 0.36246 3.10379 -0.48737 0.14564 0.14532 1.98308 -1.96188 -0 -0 -1.18286 0.11768 0 0 0 0 0 -0.00423 0.0944 0.09757 0 -0.09817 0 0.18072 -0.52346 0.45913 -3.10128
GLY_776 -1.69759 0.14442 2.19234 -6e-05 0 0 0.84651 -1.12246 -0.01127 -0.07031 -1.18327 -0.32882 0 0 0 0 0 -0.17517 0 0 0 -1.5376 0 0.83697 -0.29197 0.58322 -1.81505
TYR_777 -7.45455 0.72778 2.23714 -0.59187 0.02808 0.29846 1.61094 -1.88 -0.01316 -0.07813 -1.37287 -0.02472 0 0 0 0 0 0.14305 0.03274 0 2.02089 -0.28912 0.00506 1.2797 -0.14619 0.66847 -2.7983
LYS_778 -5.48661 0.51178 6.41965 -0.3305 0.02915 0.13716 2.57969 -2.56411 -0.00256 -0.02168 -2.72621 0.14889 0 0 -0.53189 0 0 0.05018 0.08762 1.9549 0 -0.03555 0 -1.5107 -0.26236 0.5539 -0.99924
GLN_779 -5.18325 0.51645 4.36256 -0.35453 0.08847 0.26812 2.23819 -2.02402 -0 -0 -2.19866 -0.19076 0 0 0 -0.53225 0 -0.03442 0.07529 0 4.06619 -0.19034 0 -0.18838 -0.33146 0.60549 0.9927
GLN_780 -4.04356 0.28604 4.76807 -0.25274 0.03653 0.18786 1.5096 -1.99852 -0 -0 -1.20609 -0.47794 0 0 0 0 0 -0.02578 0.00171 0 2.69127 -0.04065 0 -0.18838 -0.22401 0.45251 1.47594
GLU_781 -6.28775 0.31075 7.00501 -0.20157 0.03068 0.28326 2.83527 -2.89097 -0.01052 -0.1082 -3.29455 -0.55348 0 0 -0.53189 0 0 -0.04467 0.14355 0 3.0656 -0.23597 0 -2.7348 -0.31131 0.33038 -3.20121
ILE_782 -11.342 1.67848 4.50286 -0.52554 0.65197 0.10363 2.72334 -3.44201 -0 -0 -2.22881 0.01863 0 0 0 0 0 -0.00499 0.11144 0.50834 0 -0.50284 0 0.73287 -0.17749 0.66111 -6.531
GLN_783 -4.95248 0.10773 4.953 -0.83002 0.12331 0.87689 2.27258 -2.47081 -0.00451 -0.05316 -2.02515 -0.84787 0 0 0 0 0 -0.00071 0.02526 0 2.8494 -0.22642 0 -0.18838 -0.10208 0.49666 0.00324
ASP_784 -5.373 0.33979 7.18228 -0.22355 0.01631 0.73846 3.47356 -3.21053 -0.00195 -0.03148 -4.61814 -0.0322 0 0 0 -0.74239 0 0.01762 0.04731 0 3.37438 0.20583 0 -2.3716 0.17114 0.23769 -0.80045
ALA_785 -7.05737 0.84253 3.5105 -0.02162 0 0 2.83307 -2.90484 -0 -0 -2.15501 -0.3502 0 0 0 0 0 0.0181 0 0 0 -0.33709 0 1.8394 0.07167 0.33883 -3.37203
LEU_786 -8.71739 0.92865 4.85815 -0.60258 0.19391 0.18997 2.97035 -3.23128 -0 -0 -2.36329 -0.08894 0 0 0 0 0 0.032 0.174 1.32225 0 -0.19846 0 0.18072 -0.24818 0.59484 -4.00529
LYS_787 -4.14936 0.13812 4.96235 -0.43622 0.07967 0.26712 1.97568 -2.30162 -0 -0 -1.30714 -0.23114 0 0 0 0 0 -0.00616 0.00304 2.17089 0 -0.04138 0 -1.5107 -0.20445 0.55988 -0.03142
MET_788 -6.00487 0.72382 4.20523 -0.28518 0.0177 0.08557 2.04486 -2.45453 -0 -0 -1.79104 -0.09826 0 0 0 0 0 -0.0281 0.10695 1.78498 0 0.11181 0 0.60916 -0.11058 0.58566 -0.49681
ILE_789 -9.04453 2.04894 3.38135 -0.54467 0.55963 0.11705 3.0346 -2.83361 -0 -0 -2.06618 0.46668 0 0 0 0 0 -0.02538 0.1821 0.73862 0 0.24711 0 0.73287 0.06259 1.10626 -1.83656
GLU_790 -5.21187 0.73008 4.96575 -0.35918 0.09074 0.46233 1.9367 -2.41629 -0 -0 -0.7291 -0.71993 0 0 0 0 0 -0.14871 0.07266 0 4.18489 -0.23545 0 -2.7348 -0.07787 0.91045 0.72041
VAL_791 -2.6264 0.44398 2.38723 -0.37373 0.26968 0.09365 1.12009 -1.27464 -0 -0 -0.68853 -0.1977 0 0 0 0 0 -0.1334 0.0143 0.66035 0 0.37682 0 1.9342 -0.13225 0.37576 2.24942
LYS_792 -5.21986 1.01639 5.45409 -0.65807 0.2681 0.46524 2.89796 -2.41623 -0.0132 -0.10522 -3.13523 0.28975 0 0 -0.47184 0 0 -0.05247 0.3476 2.25665 0 0.10489 0 -1.5107 -0.03201 1.21962 0.70546
PRO_793 -3.05368 0.50513 3.14768 -0.18689 0.00207 0.12794 1.23091 -1.17643 -0 -0 -1.95453 0.1197 0 0 -0.47184 0 0 0.22507 0.00256 0.30664 0 -0.71557 0 -2.4119 -0.00065 1.41266 -2.89112
ASP_794 -3.01375 0.25256 3.46672 -0.1264 0.03311 0.3973 1.07463 -1.44952 -0.01391 -0.13374 -1.4046 -0.80848 0 0 0 -0.72114 0 0.09416 0.06298 0 2.81467 -0.58999 0 -2.3716 -0.1899 0.80614 -1.82077
PHE_795 -8.7781 0.75191 3.12599 -0.52949 0.01881 0.20935 1.09577 -2.24323 -0.00088 -0.01199 -1.22937 0.12199 0 0 0 0 0 0.67027 0.05906 0 2.16695 -0.18376 0 1.0402 -0.28603 1.33717 -2.66539
ASP_796 -6.10247 0.5033 8.67353 -0.15099 0.00749 0.45568 4.5199 -3.6574 -0.01402 -0.11895 -6.29465 -0.98784 0 0 -2.10443 0 0 -0.03206 0.00531 0 3.53768 0.05863 0 -2.3716 -0.44379 1.58917 -2.92754
ILE_797 -6.53298 0.56882 4.36185 -0.71146 0.35158 0.26373 2.26843 -2.67365 -0 -0 -1.58483 0.28125 0 0 0 0 0 -0.11726 0.00685 0.83727 0 0.18609 0 0.73287 -0.29356 1.09308 -0.96191
SER_798 -5.0121 0.58309 5.38149 -0.03063 0.00014 0.05137 2.67087 -2.54476 -0 -0 -2.90932 -1.06823 0 0 -1.06628 -0.62094 0 -0.05535 0.02496 0.20198 0 -0.1563 0.79975 -0.77834 -0.36114 0.62489 -4.26484
GLN_799 -6.41789 0.51319 6.1567 -0.2509 0.03957 0.19824 3.55867 -2.98265 -0.01294 -0.13096 -2.41139 -0.56389 0 0 -1.03816 0 0 0.00673 0.09831 0 2.86352 -0.11719 0 -0.18838 -0.31799 0.48032 -0.5171
LEU_800 -10.0431 1.52314 2.8016 -0.54724 0.25126 0.1649 2.62457 -2.84407 -0 -0 -2.07663 0.05318 0 0 0 0 0 0.03067 1.34397 1.18679 0 -0.2952 0 0.18072 -0.17538 0.81226 -5.00859
VAL_801 -7.58204 1.29343 3.12486 -0.30789 0.31823 0.07111 2.33531 -2.70938 -0.00037 -0.00348 -1.6777 0.04242 0 0 0 0 0 -0.00486 0.00358 0.01476 0 -0.33936 0 1.9342 -0.08344 1.09651 -2.4741
ALA_802 -4.22273 0.18936 4.29204 -0.0222 0 0 2.04718 -2.2773 -0 -0 -1.73205 -0.35573 0 0 0 0 0 -0.04616 0 0 0 -0.28107 0 1.8394 -0.11683 0.70827 0.02219
GLU_803 -6.40981 0.60213 6.68147 -0.43721 0.0685 0.90527 2.90302 -3.08461 -0 -0 -4.46488 -0.4033 0 0 0 -0.63933 0 0.00272 0.05714 0 3.16446 -0.30251 0 -2.7348 -0.38129 0.53107 -3.94194
VAL_804 -9.64817 1.91416 3.08812 -0.32306 0.24414 0.07351 2.84397 -3.04488 -0 -0 -2.40826 -0.17623 0 0 0 0 0 -0.06782 0.05804 0.1179 0 -0.29853 0 1.9342 -0.23048 1.02617 -4.89722
ILE_805 -7.29255 0.64742 3.9605 -0.5135 0.45902 0.10669 2.28083 -2.58437 -0 -0 -2.10289 -0.11833 0 0 0 0 0 -0.04108 0.0157 0.63279 0 -0.39658 0 0.73287 -0.10031 1.01216 -3.30164
LYS_806 -5.37622 0.26667 7.08673 -0.47157 0.1635 0.24705 3.2396 -3.07124 -0.00037 -0.00348 -4.79844 0.10769 0 0 0 -0.63933 0 0.12413 0.02664 2.50049 0 -0.00534 0 -1.5107 -0.22888 0.59882 -1.74426
LEU_807 -7.12817 0.95985 4.19756 -0.50511 0.2375 0.12711 2.70419 -2.69658 -0 -0 -2.33504 0.22413 0 0 0 0 0 0.00481 0.03906 0.3274 0 -0.29657 0 0.18072 -0.35546 0.72597 -3.58863
MET_808 -10.295 1.45969 4.83552 -0.33382 0.04991 0.09379 2.35155 -2.80782 -0 -0 -2.12316 -0.0488 0 0 -0.52834 0 0 0.13138 0.011 1.74832 0 -0.00917 0 0.60916 -0.19161 0.70088 -4.34654
SER_809 -3.7378 0.22373 4.85846 -0.02515 0 0.05898 2.34534 -2.29716 -0 -0 -1.84205 -0.63551 0 0 0 0 0 -0.01566 0.00059 0.63844 0 0.33759 0.60006 -0.77834 0.22027 0.33364 0.28543
PHE_810 -4.90605 0.44628 4.24555 -0.91556 0.05752 0.3311 2.68163 -2.33525 -0 -0 -1.79754 0.02199 0 0 0 0 0 -0.01689 0.01022 0 1.83008 -0.42364 0 1.0402 0.26697 0.15468 0.69128
LYS_811 -3.92443 0.15408 5.13222 -0.47735 0.21568 0.32958 2.35122 -2.23315 -0 -0 -3.45212 -0.39546 0 0 0 -0.74239 0 -0.11688 0.00506 2.38161 0 -0.0624 0 -1.5107 -0.08274 0.32383 -2.10435
ASN_812 -3.17829 0.25059 4.18475 -0.21223 0.02879 0.33048 1.93504 -1.90269 -0.01327 -0.11588 -1.78052 -0.58908 0 0 -0.52834 0 0 -0.06153 0.01851 0 2.29543 -0.52421 0 -0.93687 -0.43012 0.4603 -0.76914
ASN_813 -4.3048 0.40972 4.44227 -0.30778 0.11226 0.53185 2.52665 -2.26937 -0 -0 -2.18858 -0.78271 0 0 0 0 0 -0.02102 0.00816 0 1.89846 -0.29515 0 -0.93687 -0.35921 0.45416 -1.08194
GLU_814 -4.95664 0.56696 5.95043 -0.23911 0.02722 0.35656 2.59464 -2.64124 -0.01767 -0.10637 -2.50726 -0.62418 0 0 0 -0.55944 0 -0.01353 0.02508 0 3.91439 0.23452 0 -2.7348 0.33769 0.71772 0.32496
ILE_815 -3.51706 0.48677 1.70044 -0.5204 0.25501 0.12098 1.11516 -1.31723 -0 -0 -0.86171 0.36766 0 0 0 0 0 -0.15384 0.00535 0.56494 0 0.45908 0 0.73287 0.37386 0.7523 0.56417
THR_816 -1.75467 0.3562 1.69005 -0.13067 0.06783 0.07724 0.3479 -0.88116 -0.00904 -0.02875 -0.21974 -0.9849 0 0 0 0 0 -0.04276 0 0.02054 0 -0.3714 2.27547 -1.0874 -0.2296 0.40884 -0.49602
ASN_817 -5.47203 0.70465 6.14159 -0.30215 0.09584 0.5163 3.29293 -2.92835 -0 -0 -2.30997 -0.78304 0 0 -0.86809 -0.55944 0 -0.07001 0.05523 0 1.93639 -0.19836 0 -0.93687 -0.19644 0.27379 -1.60802
LYS_818 -1.41015 0.09481 1.44907 -0.31852 0.03115 0.16013 0.47199 -0.74155 -0.00904 -0.02875 0.08589 -0.0374 0 0 0 0 0 -0.14285 0.00686 1.79256 0 -0.0291 0 -1.5107 -0.14444 0.28066 0.00062
THR_819 -2.00035 0.31713 2.01247 -0.13514 0.09103 0.08903 0.91174 -1.04792 -0 -0 -0.80279 -0.82869 0 0 -0.86809 0 0 -0.05101 0.00805 0.04194 0 -0.40976 2.28312 -1.0874 -0.22408 0.34958 -1.35114
ALA:CtermProteinFull_820 -3.53874 0.27447 3.97269 -0.0312 0.01315 0 1.48768 -1.96457 -0.01492 -0.09869 -1.57867 -0.23257 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.03324 0.67935 0.77413
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10530 DOMAINID 10895 MODEL 4 SSGCID - MygeA.20155.a Holliday junction ATP-dependent DNA helicase RuvA  MG_358
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 321.913 tmscore: 0.70205 1bdxA_201 prob: 100 ident: 20.41
ATOM      1  N   MET A   1     -12.033  -7.254   1.439  1.00  0.990          N  
ATOM      2  CA  MET A   1     -12.677  -6.711   2.633  1.00  0.870          C  
ATOM      3  C   MET A   1     -11.711  -6.585   3.822  1.00  0.830          C  
ATOM      4  O   MET A   1     -11.791  -5.626   4.585  1.00  0.780          O  
ATOM      5  CB  MET A   1     -13.885  -7.571   3.011  1.00  1.270          C  
ATOM      6  CG  MET A   1     -14.733  -6.984   4.120  1.00  1.270          C  
ATOM      7  SD  MET A   1     -16.186  -7.958   4.515  1.00  1.270          S  
ATOM      8  CE  MET A   1     -16.995  -6.853   5.645  1.00  1.270          C  
ATOM      9 1H   MET A   1     -12.446  -6.821   0.611  1.00  1.190          H  
ATOM     10 2H   MET A   1     -11.032  -7.125   1.438  1.00  1.190          H  
ATOM     11 3H   MET A   1     -12.231  -8.245   1.394  1.00  1.190          H  
ATOM     12  HA  MET A   1     -13.031  -5.706   2.396  1.00  1.040          H  
ATOM     13 1HB  MET A   1     -14.521  -7.710   2.134  1.00  1.520          H  
ATOM     14 2HB  MET A   1     -13.546  -8.561   3.328  1.00  1.520          H  
ATOM     15 1HG  MET A   1     -14.147  -6.895   4.984  1.00  1.520          H  
ATOM     16 2HG  MET A   1     -15.042  -5.987   3.859  1.00  1.520          H  
ATOM     17 1HE  MET A   1     -17.923  -7.297   5.983  1.00  1.520          H  
ATOM     18 2HE  MET A   1     -16.354  -6.661   6.494  1.00  1.520          H  
ATOM     19 3HE  MET A   1     -17.206  -5.924   5.134  1.00  1.520          H  
ATOM     20  N   ILE A   2     -10.857  -7.586   4.033  1.00  0.870          N  
ATOM     21  CA  ILE A   2      -9.894  -7.590   5.151  1.00  0.870          C  
ATOM     22  C   ILE A   2      -8.687  -6.671   4.932  1.00  0.900          C  
ATOM     23  O   ILE A   2      -8.146  -6.603   3.827  1.00  1.020          O  
ATOM     24  CB  ILE A   2      -9.415  -9.030   5.479  1.00  1.220          C  
ATOM     25  CG1 ILE A   2     -10.612  -9.848   6.024  1.00  1.220          C  
ATOM     26  CG2 ILE A   2      -8.244  -9.014   6.473  1.00  1.220          C  
ATOM     27  CD1 ILE A   2     -10.396 -11.352   6.180  1.00  1.220          C  
ATOM     28  H   ILE A   2     -10.840  -8.369   3.394  1.00  1.040          H  
ATOM     29  HA  ILE A   2     -10.411  -7.225   6.039  1.00  1.040          H  
ATOM     30  HB  ILE A   2      -9.085  -9.503   4.567  1.00  1.460          H  
ATOM     31 1HG1 ILE A   2     -10.857  -9.447   7.000  1.00  1.460          H  
ATOM     32 2HG1 ILE A   2     -11.463  -9.695   5.362  1.00  1.460          H  
ATOM     33 1HG2 ILE A   2      -7.913 -10.013   6.660  1.00  1.460          H  
ATOM     34 2HG2 ILE A   2      -7.429  -8.470   6.053  1.00  1.460          H  
ATOM     35 3HG2 ILE A   2      -8.552  -8.546   7.414  1.00  1.460          H  
ATOM     36 1HD1 ILE A   2     -11.306 -11.802   6.578  1.00  1.460          H  
ATOM     37 2HD1 ILE A   2     -10.174 -11.798   5.213  1.00  1.460          H  
ATOM     38 3HD1 ILE A   2      -9.586 -11.557   6.858  1.00  1.460          H  
ATOM     39  N   THR A   3      -8.324  -5.925   5.986  1.00  0.840          N  
ATOM     40  CA  THR A   3      -7.169  -5.006   5.985  1.00  0.930          C  
ATOM     41  C   THR A   3      -6.118  -5.269   7.081  1.00  0.900          C  
ATOM     42  O   THR A   3      -4.934  -4.955   6.906  1.00  1.140          O  
ATOM     43  CB  THR A   3      -7.633  -3.546   6.040  1.00  1.270          C  
ATOM     44  OG1 THR A   3      -6.506  -2.680   6.254  1.00  1.270          O  
ATOM     45  CG2 THR A   3      -8.636  -3.362   7.085  1.00  1.270          C  
ATOM     46  H   THR A   3      -8.888  -6.020   6.834  1.00  1.010          H  
ATOM     47  HA  THR A   3      -6.658  -5.140   5.034  1.00  1.120          H  
ATOM     48  HB  THR A   3      -8.065  -3.290   5.097  1.00  1.520          H  
ATOM     49  HG1 THR A   3      -6.765  -1.768   6.102  1.00  1.520          H  
ATOM     50 1HG2 THR A   3      -8.950  -2.353   7.060  1.00  1.520          H  
ATOM     51 2HG2 THR A   3      -9.474  -4.000   6.880  1.00  1.520          H  
ATOM     52 3HG2 THR A   3      -8.223  -3.598   8.053  1.00  1.520          H  
ATOM     53  N   SER A   4      -6.535  -5.794   8.227  1.00  0.800          N  
ATOM     54  CA  SER A   4      -5.612  -6.014   9.353  1.00  0.830          C  
ATOM     55  C   SER A   4      -6.110  -7.049  10.343  1.00  0.780          C  
ATOM     56  O   SER A   4      -7.288  -7.073  10.671  1.00  0.810          O  
ATOM     57  CB  SER A   4      -5.326  -4.711  10.087  1.00  1.150          C  
ATOM     58  OG  SER A   4      -4.588  -4.961  11.248  1.00  1.150          O  
ATOM     59  H   SER A   4      -7.522  -6.034   8.314  1.00  0.960          H  
ATOM     60  HA  SER A   4      -4.671  -6.383   8.948  1.00  1.000          H  
ATOM     61 1HB  SER A   4      -4.745  -4.061   9.431  1.00  1.380          H  
ATOM     62 2HB  SER A   4      -6.218  -4.190  10.331  1.00  1.380          H  
ATOM     63  HG  SER A   4      -5.231  -5.313  11.886  1.00  1.380          H  
ATOM     64  N   ILE A   5      -5.241  -7.938  10.807  1.00  0.740          N  
ATOM     65  CA  ILE A   5      -5.679  -8.931  11.788  1.00  0.730          C  
ATOM     66  C   ILE A   5      -4.686  -9.053  12.979  1.00  0.690          C  
ATOM     67  O   ILE A   5      -3.472  -9.066  12.785  1.00  0.790          O  
ATOM     68  CB  ILE A   5      -5.953 -10.314  11.139  1.00  1.030          C  
ATOM     69  CG1 ILE A   5      -6.982 -10.218   9.993  1.00  1.030          C  
ATOM     70  CG2 ILE A   5      -6.582 -11.146  12.169  1.00  1.030          C  
ATOM     71  CD1 ILE A   5      -7.196 -11.486   9.212  1.00  1.030          C  
ATOM     72  H   ILE A   5      -4.261  -7.873  10.511  1.00  0.890          H  
ATOM     73  HA  ILE A   5      -6.623  -8.593  12.202  1.00  0.880          H  
ATOM     74  HB  ILE A   5      -5.025 -10.762  10.781  1.00  1.230          H  
ATOM     75 1HG1 ILE A   5      -7.909  -9.902  10.416  1.00  1.230          H  
ATOM     76 2HG1 ILE A   5      -6.663  -9.473   9.290  1.00  1.230          H  
ATOM     77 1HG2 ILE A   5      -6.795 -12.135  11.818  1.00  1.230          H  
ATOM     78 2HG2 ILE A   5      -5.945 -11.203  12.958  1.00  1.230          H  
ATOM     79 3HG2 ILE A   5      -7.494 -10.681  12.500  1.00  1.230          H  
ATOM     80 1HD1 ILE A   5      -7.926 -11.309   8.454  1.00  1.230          H  
ATOM     81 2HD1 ILE A   5      -6.266 -11.786   8.756  1.00  1.230          H  
ATOM     82 3HD1 ILE A   5      -7.556 -12.271   9.836  1.00  1.230          H  
ATOM     83  N   PHE A   6      -5.199  -9.083  14.218  1.00  0.630          N  
ATOM     84  CA  PHE A   6      -4.335  -9.227  15.411  1.00  0.630          C  
ATOM     85  C   PHE A   6      -4.444 -10.603  16.094  1.00  0.650          C  
ATOM     86  O   PHE A   6      -5.545 -11.135  16.223  1.00  0.720          O  
ATOM     87  CB  PHE A   6      -4.695  -8.146  16.422  1.00  0.880          C  
ATOM     88  CG  PHE A   6      -3.930  -8.223  17.691  1.00  0.880          C  
ATOM     89  CD1 PHE A   6      -2.646  -7.725  17.771  1.00  0.880          C  
ATOM     90  CD2 PHE A   6      -4.497  -8.792  18.812  1.00  0.880          C  
ATOM     91  CE1 PHE A   6      -1.946  -7.787  18.941  1.00  0.880          C  
ATOM     92  CE2 PHE A   6      -3.806  -8.858  19.985  1.00  0.880          C  
ATOM     93  CZ  PHE A   6      -2.526  -8.346  20.050  1.00  0.880          C  
ATOM     94  H   PHE A   6      -6.221  -9.027  14.316  1.00  0.760          H  
ATOM     95  HA  PHE A   6      -3.300  -9.095  15.107  1.00  0.760          H  
ATOM     96 1HB  PHE A   6      -4.521  -7.168  15.980  1.00  1.060          H  
ATOM     97 2HB  PHE A   6      -5.757  -8.211  16.660  1.00  1.060          H  
ATOM     98  HD1 PHE A   6      -2.194  -7.278  16.893  1.00  1.060          H  
ATOM     99  HD2 PHE A   6      -5.504  -9.186  18.751  1.00  1.060          H  
ATOM    100  HE1 PHE A   6      -0.928  -7.392  18.997  1.00  1.060          H  
ATOM    101  HE2 PHE A   6      -4.269  -9.310  20.863  1.00  1.060          H  
ATOM    102  HZ  PHE A   6      -1.967  -8.389  20.985  1.00  1.060          H  
ATOM    103  N   GLY A   7      -3.312 -11.216  16.509  1.00  0.620          N  
ATOM    104  CA  GLY A   7      -3.411 -12.522  17.206  1.00  0.650          C  
ATOM    105  C   GLY A   7      -2.095 -13.243  17.535  1.00  0.620          C  
ATOM    106  O   GLY A   7      -1.002 -12.701  17.352  1.00  0.610          O  
ATOM    107  H   GLY A   7      -2.401 -10.772  16.347  1.00  0.740          H  
ATOM    108 1HA  GLY A   7      -3.948 -12.357  18.141  1.00  0.780          H  
ATOM    109 2HA  GLY A   7      -4.034 -13.198  16.635  1.00  0.780          H  
ATOM    110  N   LYS A   8      -2.220 -14.488  18.033  1.00  0.640          N  
ATOM    111  CA  LYS A   8      -1.083 -15.299  18.515  1.00  0.650          C  
ATOM    112  C   LYS A   8      -0.281 -15.996  17.426  1.00  0.600          C  
ATOM    113  O   LYS A   8      -0.822 -16.720  16.597  1.00  0.580          O  
ATOM    114  CB  LYS A   8      -1.578 -16.347  19.507  1.00  0.910          C  
ATOM    115  CG  LYS A   8      -0.473 -17.199  20.137  1.00  0.910          C  
ATOM    116  CD  LYS A   8      -0.993 -18.051  21.303  1.00  0.910          C  
ATOM    117  CE  LYS A   8      -1.911 -19.193  20.829  1.00  0.910          C  
ATOM    118  NZ  LYS A   8      -2.288 -20.086  21.954  1.00  0.910          N  
ATOM    119  H   LYS A   8      -3.161 -14.890  18.067  1.00  0.770          H  
ATOM    120  HA  LYS A   8      -0.412 -14.635  19.045  1.00  0.780          H  
ATOM    121 1HB  LYS A   8      -2.118 -15.852  20.314  1.00  1.090          H  
ATOM    122 2HB  LYS A   8      -2.272 -17.000  19.004  1.00  1.090          H  
ATOM    123 1HG  LYS A   8      -0.041 -17.865  19.383  1.00  1.090          H  
ATOM    124 2HG  LYS A   8       0.314 -16.539  20.504  1.00  1.090          H  
ATOM    125 1HD  LYS A   8      -0.139 -18.486  21.837  1.00  1.090          H  
ATOM    126 2HD  LYS A   8      -1.544 -17.418  21.996  1.00  1.090          H  
ATOM    127 1HE  LYS A   8      -2.822 -18.779  20.398  1.00  1.090          H  
ATOM    128 2HE  LYS A   8      -1.396 -19.779  20.069  1.00  1.090          H  
ATOM    129 1HZ  LYS A   8      -2.891 -20.829  21.614  1.00  1.090          H  
ATOM    130 2HZ  LYS A   8      -1.454 -20.494  22.361  1.00  1.090          H  
ATOM    131 3HZ  LYS A   8      -2.777 -19.555  22.655  1.00  1.090          H  
ATOM    132  N   VAL A   9       1.030 -15.846  17.445  1.00  0.620          N  
ATOM    133  CA  VAL A   9       1.840 -16.504  16.419  1.00  0.610          C  
ATOM    134  C   VAL A   9       2.038 -17.990  16.753  1.00  0.620          C  
ATOM    135  O   VAL A   9       2.496 -18.323  17.848  1.00  0.670          O  
ATOM    136  CB  VAL A   9       3.212 -15.796  16.309  1.00  0.860          C  
ATOM    137  CG1 VAL A   9       4.113 -16.504  15.306  1.00  0.860          C  
ATOM    138  CG2 VAL A   9       3.026 -14.330  15.917  1.00  0.860          C  
ATOM    139  H   VAL A   9       1.443 -15.227  18.154  1.00  0.740          H  
ATOM    140  HA  VAL A   9       1.323 -16.436  15.471  1.00  0.730          H  
ATOM    141  HB  VAL A   9       3.689 -15.838  17.271  1.00  1.030          H  
ATOM    142 1HG1 VAL A   9       5.077 -15.996  15.276  1.00  1.030          H  
ATOM    143 2HG1 VAL A   9       4.270 -17.534  15.592  1.00  1.030          H  
ATOM    144 3HG1 VAL A   9       3.652 -16.474  14.316  1.00  1.030          H  
ATOM    145 1HG2 VAL A   9       4.003 -13.845  15.876  1.00  1.030          H  
ATOM    146 2HG2 VAL A   9       2.548 -14.267  14.949  1.00  1.030          H  
ATOM    147 3HG2 VAL A   9       2.402 -13.825  16.661  1.00  1.030          H  
ATOM    148  N   THR A  10       1.694 -18.900  15.823  1.00  0.620          N  
ATOM    149  CA  THR A  10       1.846 -20.331  16.115  1.00  0.660          C  
ATOM    150  C   THR A  10       2.884 -21.014  15.217  1.00  0.720          C  
ATOM    151  O   THR A  10       3.411 -22.073  15.564  1.00  0.810          O  
ATOM    152  CB  THR A  10       0.495 -21.063  15.978  1.00  0.910          C  
ATOM    153  OG1 THR A  10       0.039 -20.986  14.627  1.00  0.910          O  
ATOM    154  CG2 THR A  10      -0.549 -20.376  16.879  1.00  0.910          C  
ATOM    155  H   THR A  10       1.305 -18.609  14.922  1.00  0.740          H  
ATOM    156  HA  THR A  10       2.183 -20.441  17.144  1.00  0.790          H  
ATOM    157  HB  THR A  10       0.608 -22.106  16.268  1.00  1.090          H  
ATOM    158  HG1 THR A  10       0.554 -21.589  14.080  1.00  1.090          H  
ATOM    159 1HG2 THR A  10      -1.508 -20.886  16.787  1.00  1.090          H  
ATOM    160 2HG2 THR A  10      -0.214 -20.418  17.913  1.00  1.090          H  
ATOM    161 3HG2 THR A  10      -0.671 -19.337  16.583  1.00  1.090          H  
ATOM    162  N   PHE A  11       3.189 -20.404  14.074  1.00  0.710          N  
ATOM    163  CA  PHE A  11       4.193 -20.941  13.148  1.00  0.800          C  
ATOM    164  C   PHE A  11       4.812 -19.895  12.245  1.00  0.810          C  
ATOM    165  O   PHE A  11       4.121 -19.081  11.633  1.00  0.750          O  
ATOM    166  CB  PHE A  11       3.654 -22.063  12.261  1.00  1.080          C  
ATOM    167  CG  PHE A  11       4.657 -22.475  11.229  1.00  1.080          C  
ATOM    168  CD1 PHE A  11       5.699 -23.320  11.534  1.00  1.080          C  
ATOM    169  CD2 PHE A  11       4.564 -21.959   9.931  1.00  1.080          C  
ATOM    170  CE1 PHE A  11       6.631 -23.647  10.582  1.00  1.080          C  
ATOM    171  CE2 PHE A  11       5.491 -22.284   8.976  1.00  1.080          C  
ATOM    172  CZ  PHE A  11       6.534 -23.133   9.301  1.00  1.080          C  
ATOM    173  H   PHE A  11       2.668 -19.559  13.840  1.00  0.850          H  
ATOM    174  HA  PHE A  11       4.999 -21.363  13.746  1.00  0.960          H  
ATOM    175 1HB  PHE A  11       3.398 -22.931  12.868  1.00  1.300          H  
ATOM    176 2HB  PHE A  11       2.798 -21.753  11.759  1.00  1.300          H  
ATOM    177  HD1 PHE A  11       5.783 -23.724  12.546  1.00  1.300          H  
ATOM    178  HD2 PHE A  11       3.746 -21.278   9.683  1.00  1.300          H  
ATOM    179  HE1 PHE A  11       7.439 -24.309  10.848  1.00  1.300          H  
ATOM    180  HE2 PHE A  11       5.404 -21.868   7.970  1.00  1.300          H  
ATOM    181  HZ  PHE A  11       7.272 -23.394   8.549  1.00  1.300          H  
ATOM    182  N   VAL A  12       6.133 -19.884  12.184  1.00  0.950          N  
ATOM    183  CA  VAL A  12       6.854 -18.989  11.298  1.00  1.040          C  
ATOM    184  C   VAL A  12       7.981 -19.718  10.600  1.00  1.230          C  
ATOM    185  O   VAL A  12       8.812 -20.292  11.293  1.00  1.410          O  
ATOM    186  CB  VAL A  12       7.448 -17.832  12.136  1.00  1.420          C  
ATOM    187  CG1 VAL A  12       8.263 -16.871  11.286  1.00  1.420          C  
ATOM    188  CG2 VAL A  12       6.330 -17.095  12.807  1.00  1.420          C  
ATOM    189  H   VAL A  12       6.661 -20.543  12.743  1.00  1.140          H  
ATOM    190  HA  VAL A  12       6.170 -18.600  10.544  1.00  1.250          H  
ATOM    191  HB  VAL A  12       8.117 -18.244  12.891  1.00  1.700          H  
ATOM    192 1HG1 VAL A  12       8.662 -16.079  11.928  1.00  1.700          H  
ATOM    193 2HG1 VAL A  12       9.091 -17.395  10.817  1.00  1.700          H  
ATOM    194 3HG1 VAL A  12       7.651 -16.432  10.529  1.00  1.700          H  
ATOM    195 1HG2 VAL A  12       6.745 -16.320  13.402  1.00  1.700          H  
ATOM    196 2HG2 VAL A  12       5.663 -16.675  12.063  1.00  1.700          H  
ATOM    197 3HG2 VAL A  12       5.782 -17.754  13.441  1.00  1.700          H  
ATOM    198  N   GLY A  13       8.107 -19.646   9.269  1.00  1.260          N  
ATOM    199  CA  GLY A  13       9.322 -20.270   8.740  1.00  1.500          C  
ATOM    200  C   GLY A  13       9.598 -20.257   7.230  1.00  1.130          C  
ATOM    201  O   GLY A  13      10.536 -19.570   6.797  1.00  1.400          O  
ATOM    202  H   GLY A  13       7.383 -19.210   8.685  1.00  1.510          H  
ATOM    203 1HA  GLY A  13      10.176 -19.820   9.246  1.00  1.800          H  
ATOM    204 2HA  GLY A  13       9.315 -21.308   9.065  1.00  1.800          H  
ATOM    205  N   LYS A  14       8.795 -20.953   6.411  1.00  1.170          N  
ATOM    206  CA  LYS A  14       9.094 -20.997   4.969  1.00  1.040          C  
ATOM    207  C   LYS A  14       8.114 -20.240   4.100  1.00  1.320          C  
ATOM    208  O   LYS A  14       7.053 -20.753   3.757  1.00  2.250          O  
ATOM    209  CB  LYS A  14       9.186 -22.437   4.458  1.00  1.510          C  
ATOM    210  CG  LYS A  14       9.530 -22.519   2.951  1.00  1.510          C  
ATOM    211  CD  LYS A  14       9.835 -23.938   2.497  1.00  1.510          C  
ATOM    212  CE  LYS A  14       9.975 -24.035   0.967  1.00  1.510          C  
ATOM    213  NZ  LYS A  14      11.048 -23.130   0.429  1.00  1.510          N  
ATOM    214  H   LYS A  14       8.019 -21.473   6.790  1.00  1.400          H  
ATOM    215  HA  LYS A  14      10.071 -20.540   4.814  1.00  1.250          H  
ATOM    216 1HB  LYS A  14       9.954 -22.979   5.010  1.00  1.810          H  
ATOM    217 2HB  LYS A  14       8.235 -22.949   4.619  1.00  1.810          H  
ATOM    218 1HG  LYS A  14       8.697 -22.143   2.355  1.00  1.810          H  
ATOM    219 2HG  LYS A  14      10.401 -21.894   2.762  1.00  1.810          H  
ATOM    220 1HD  LYS A  14      10.774 -24.264   2.945  1.00  1.810          H  
ATOM    221 2HD  LYS A  14       9.042 -24.611   2.826  1.00  1.810          H  
ATOM    222 1HE  LYS A  14      10.233 -25.063   0.716  1.00  1.810          H  
ATOM    223 2HE  LYS A  14       9.027 -23.783   0.494  1.00  1.810          H  
ATOM    224 1HZ  LYS A  14      11.121 -23.242  -0.568  1.00  1.810          H  
ATOM    225 2HZ  LYS A  14      10.825 -22.175   0.639  1.00  1.810          H  
ATOM    226 3HZ  LYS A  14      11.958 -23.357   0.865  1.00  1.810          H  
ATOM    227  N   ARG A  15       8.456 -18.993   3.790  1.00  1.040          N  
ATOM    228  CA  ARG A  15       7.659 -18.022   3.024  1.00  1.060          C  
ATOM    229  C   ARG A  15       6.375 -17.568   3.723  1.00  0.980          C  
ATOM    230  O   ARG A  15       5.804 -16.542   3.358  1.00  1.050          O  
ATOM    231  CB  ARG A  15       7.275 -18.580   1.645  1.00  1.480          C  
ATOM    232  CG  ARG A  15       6.576 -17.564   0.690  1.00  1.480          C  
ATOM    233  CD  ARG A  15       6.241 -18.153  -0.623  1.00  1.480          C  
ATOM    234  NE  ARG A  15       5.174 -19.141  -0.501  1.00  1.480          N  
ATOM    235  CZ  ARG A  15       4.733 -19.948  -1.489  1.00  1.480          C  
ATOM    236  NH1 ARG A  15       5.269 -19.896  -2.694  1.00  1.480          N  
ATOM    237  NH2 ARG A  15       3.749 -20.797  -1.238  1.00  1.480          N  
ATOM    238  H   ARG A  15       9.367 -18.680   4.100  1.00  1.250          H  
ATOM    239  HA  ARG A  15       8.281 -17.141   2.864  1.00  1.270          H  
ATOM    240 1HB  ARG A  15       8.162 -18.961   1.142  1.00  1.770          H  
ATOM    241 2HB  ARG A  15       6.584 -19.410   1.762  1.00  1.770          H  
ATOM    242 1HG  ARG A  15       5.619 -17.261   1.102  1.00  1.770          H  
ATOM    243 2HG  ARG A  15       7.203 -16.684   0.545  1.00  1.770          H  
ATOM    244 1HD  ARG A  15       5.908 -17.364  -1.296  1.00  1.770          H  
ATOM    245 2HD  ARG A  15       7.124 -18.642  -1.030  1.00  1.770          H  
ATOM    246  HE  ARG A  15       4.726 -19.227   0.408  1.00  1.770          H  
ATOM    247 1HH1 ARG A  15       6.016 -19.249  -2.890  1.00  1.770          H  
ATOM    248 2HH1 ARG A  15       4.929 -20.506  -3.424  1.00  1.770          H  
ATOM    249 1HH2 ARG A  15       3.339 -20.830  -0.315  1.00  1.770          H  
ATOM    250 2HH2 ARG A  15       3.404 -21.403  -1.966  1.00  1.770          H  
ATOM    251  N   LYS A  16       5.941 -18.284   4.751  1.00  1.050          N  
ATOM    252  CA  LYS A  16       4.696 -17.964   5.409  1.00  1.010          C  
ATOM    253  C   LYS A  16       4.722 -18.043   6.919  1.00  0.910          C  
ATOM    254  O   LYS A  16       5.633 -18.624   7.538  1.00  1.040          O  
ATOM    255  CB  LYS A  16       3.576 -18.870   4.859  1.00  1.430          C  
ATOM    256  CG  LYS A  16       3.727 -20.380   5.106  1.00  1.430          C  
ATOM    257  CD  LYS A  16       2.610 -21.153   4.368  1.00  1.430          C  
ATOM    258  CE  LYS A  16       2.685 -22.678   4.596  1.00  1.430          C  
ATOM    259  NZ  LYS A  16       1.645 -23.413   3.776  1.00  1.430          N  
ATOM    260  H   LYS A  16       6.454 -19.110   5.019  1.00  1.260          H  
ATOM    261  HA  LYS A  16       4.459 -16.935   5.161  1.00  1.210          H  
ATOM    262 1HB  LYS A  16       2.629 -18.591   5.312  1.00  1.720          H  
ATOM    263 2HB  LYS A  16       3.479 -18.706   3.785  1.00  1.720          H  
ATOM    264 1HG  LYS A  16       4.697 -20.716   4.743  1.00  1.720          H  
ATOM    265 2HG  LYS A  16       3.665 -20.582   6.176  1.00  1.720          H  
ATOM    266 1HD  LYS A  16       1.640 -20.792   4.716  1.00  1.720          H  
ATOM    267 2HD  LYS A  16       2.684 -20.952   3.298  1.00  1.720          H  
ATOM    268 1HE  LYS A  16       3.675 -23.040   4.323  1.00  1.720          H  
ATOM    269 2HE  LYS A  16       2.511 -22.887   5.653  1.00  1.720          H  
ATOM    270 1HZ  LYS A  16       1.678 -24.447   3.933  1.00  1.720          H  
ATOM    271 2HZ  LYS A  16       0.730 -23.089   4.029  1.00  1.720          H  
ATOM    272 3HZ  LYS A  16       1.802 -23.235   2.798  1.00  1.720          H  
ATOM    273  N   ILE A  17       3.675 -17.446   7.485  1.00  0.750          N  
ATOM    274  CA  ILE A  17       3.403 -17.474   8.911  1.00  0.680          C  
ATOM    275  C   ILE A  17       1.978 -17.964   9.155  1.00  0.650          C  
ATOM    276  O   ILE A  17       1.108 -17.829   8.286  1.00  0.670          O  
ATOM    277  CB  ILE A  17       3.548 -16.054   9.539  1.00  0.980          C  
ATOM    278  CG1 ILE A  17       2.475 -15.055   8.914  1.00  0.980          C  
ATOM    279  CG2 ILE A  17       4.958 -15.543   9.291  1.00  0.980          C  
ATOM    280  CD1 ILE A  17       2.359 -13.689   9.578  1.00  0.980          C  
ATOM    281  H   ILE A  17       3.031 -16.975   6.844  1.00  0.900          H  
ATOM    282  HA  ILE A  17       4.094 -18.160   9.391  1.00  0.820          H  
ATOM    283  HB  ILE A  17       3.369 -16.120  10.617  1.00  1.180          H  
ATOM    284 1HG1 ILE A  17       2.721 -14.904   7.864  1.00  1.180          H  
ATOM    285 2HG1 ILE A  17       1.495 -15.504   8.985  1.00  1.180          H  
ATOM    286 1HG2 ILE A  17       5.104 -14.570   9.746  1.00  1.180          H  
ATOM    287 2HG2 ILE A  17       5.640 -16.244   9.718  1.00  1.180          H  
ATOM    288 3HG2 ILE A  17       5.140 -15.471   8.221  1.00  1.180          H  
ATOM    289 1HD1 ILE A  17       1.588 -13.107   9.071  1.00  1.180          H  
ATOM    290 2HD1 ILE A  17       2.087 -13.809  10.617  1.00  1.180          H  
ATOM    291 3HD1 ILE A  17       3.293 -13.159   9.518  1.00  1.180          H  
ATOM    292  N   ILE A  18       1.738 -18.484  10.358  1.00  0.640          N  
ATOM    293  CA  ILE A  18       0.417 -18.877  10.835  1.00  0.630          C  
ATOM    294  C   ILE A  18       0.147 -18.207  12.165  1.00  0.590          C  
ATOM    295  O   ILE A  18       0.940 -18.329  13.118  1.00  0.600          O  
ATOM    296  CB  ILE A  18       0.251 -20.392  10.998  1.00  0.890          C  
ATOM    297  CG1 ILE A  18       0.486 -21.088   9.620  1.00  0.890          C  
ATOM    298  CG2 ILE A  18      -1.143 -20.683  11.585  1.00  0.890          C  
ATOM    299  CD1 ILE A  18       0.539 -22.600   9.658  1.00  0.890          C  
ATOM    300  H   ILE A  18       2.539 -18.590  10.977  1.00  0.770          H  
ATOM    301  HA  ILE A  18      -0.332 -18.528  10.128  1.00  0.760          H  
ATOM    302  HB  ILE A  18       0.966 -20.758  11.683  1.00  1.060          H  
ATOM    303 1HG1 ILE A  18      -0.295 -20.779   8.949  1.00  1.060          H  
ATOM    304 2HG1 ILE A  18       1.430 -20.743   9.217  1.00  1.060          H  
ATOM    305 1HG2 ILE A  18      -1.287 -21.748  11.717  1.00  1.060          H  
ATOM    306 2HG2 ILE A  18      -1.258 -20.205  12.555  1.00  1.060          H  
ATOM    307 3HG2 ILE A  18      -1.887 -20.288  10.920  1.00  1.060          H  
ATOM    308 1HD1 ILE A  18       0.717 -22.978   8.652  1.00  1.060          H  
ATOM    309 2HD1 ILE A  18       1.346 -22.927  10.308  1.00  1.060          H  
ATOM    310 3HD1 ILE A  18      -0.397 -23.002  10.025  1.00  1.060          H  
ATOM    311  N   VAL A  19      -0.965 -17.482  12.222  1.00  0.560          N  
ATOM    312  CA  VAL A  19      -1.321 -16.751  13.428  1.00  0.540          C  
ATOM    313  C   VAL A  19      -2.796 -17.049  13.808  1.00  0.580          C  
ATOM    314  O   VAL A  19      -3.655 -17.116  12.923  1.00  0.610          O  
ATOM    315  CB  VAL A  19      -1.018 -15.252  13.192  1.00  0.760          C  
ATOM    316  CG1 VAL A  19      -1.296 -14.436  14.430  1.00  0.760          C  
ATOM    317  CG2 VAL A  19       0.485 -15.088  12.746  1.00  0.760          C  
ATOM    318  H   VAL A  19      -1.573 -17.452  11.394  1.00  0.670          H  
ATOM    319  HA  VAL A  19      -0.689 -17.099  14.239  1.00  0.650          H  
ATOM    320  HB  VAL A  19      -1.686 -14.886  12.419  1.00  0.920          H  
ATOM    321 1HG1 VAL A  19      -1.109 -13.382  14.231  1.00  0.920          H  
ATOM    322 2HG1 VAL A  19      -2.317 -14.566  14.750  1.00  0.920          H  
ATOM    323 3HG1 VAL A  19      -0.651 -14.744  15.194  1.00  0.920          H  
ATOM    324 1HG2 VAL A  19       0.728 -14.057  12.585  1.00  0.920          H  
ATOM    325 2HG2 VAL A  19       1.125 -15.469  13.512  1.00  0.920          H  
ATOM    326 3HG2 VAL A  19       0.672 -15.627  11.829  1.00  0.920          H  
ATOM    327  N   GLU A  20      -3.051 -17.303  15.106  1.00  0.600          N  
ATOM    328  CA  GLU A  20      -4.371 -17.640  15.672  1.00  0.650          C  
ATOM    329  C   GLU A  20      -5.189 -16.438  16.159  1.00  0.700          C  
ATOM    330  O   GLU A  20      -4.784 -15.684  17.060  1.00  0.710          O  
ATOM    331  CB  GLU A  20      -4.204 -18.650  16.811  1.00  0.890          C  
ATOM    332  CG  GLU A  20      -5.511 -19.095  17.456  1.00  0.890          C  
ATOM    333  CD  GLU A  20      -5.323 -20.134  18.528  1.00  0.890          C  
ATOM    334  OE1 GLU A  20      -4.229 -20.619  18.694  1.00  0.890          O  
ATOM    335  OE2 GLU A  20      -6.280 -20.429  19.199  1.00  0.890          O  
ATOM    336  H   GLU A  20      -2.266 -17.209  15.740  1.00  0.720          H  
ATOM    337  HA  GLU A  20      -4.950 -18.125  14.899  1.00  0.780          H  
ATOM    338 1HB  GLU A  20      -3.706 -19.539  16.425  1.00  1.070          H  
ATOM    339 2HB  GLU A  20      -3.568 -18.233  17.577  1.00  1.070          H  
ATOM    340 1HG  GLU A  20      -6.003 -18.233  17.898  1.00  1.070          H  
ATOM    341 2HG  GLU A  20      -6.169 -19.493  16.676  1.00  1.070          H  
ATOM    342  N   HIS A  21      -6.396 -16.289  15.609  1.00  0.780          N  
ATOM    343  CA  HIS A  21      -7.233 -15.139  15.908  1.00  0.880          C  
ATOM    344  C   HIS A  21      -8.621 -15.502  16.440  1.00  0.880          C  
ATOM    345  O   HIS A  21      -9.507 -15.850  15.660  1.00  1.000          O  
ATOM    346  CB  HIS A  21      -7.408 -14.393  14.597  1.00  1.190          C  
ATOM    347  CG  HIS A  21      -6.118 -14.093  13.982  1.00  1.190          C  
ATOM    348  ND1 HIS A  21      -5.344 -13.110  14.409  1.00  1.190          N  
ATOM    349  CD2 HIS A  21      -5.460 -14.681  12.970  1.00  1.190          C  
ATOM    350  CE1 HIS A  21      -4.244 -13.053  13.673  1.00  1.190          C  
ATOM    351  NE2 HIS A  21      -4.297 -13.998  12.788  1.00  1.190          N  
ATOM    352  H   HIS A  21      -6.698 -16.921  14.864  1.00  0.940          H  
ATOM    353  HA  HIS A  21      -6.735 -14.499  16.633  1.00  1.060          H  
ATOM    354 1HB  HIS A  21      -7.999 -14.989  13.898  1.00  1.430          H  
ATOM    355 2HB  HIS A  21      -7.935 -13.452  14.773  1.00  1.430          H  
ATOM    356  HD1 HIS A  21      -5.663 -12.407  15.064  1.00  1.430          H  
ATOM    357  HD2 HIS A  21      -5.698 -15.535  12.345  1.00  1.430          H  
ATOM    358  HE1 HIS A  21      -3.483 -12.297  13.859  1.00  1.430          H  
ATOM    359  N   ASN A  22      -8.845 -15.433  17.759  1.00  0.870          N  
ATOM    360  CA  ASN A  22     -10.165 -15.800  18.291  1.00  0.980          C  
ATOM    361  C   ASN A  22     -10.625 -17.174  17.783  1.00  1.000          C  
ATOM    362  O   ASN A  22     -11.753 -17.366  17.314  1.00  1.480          O  
ATOM    363  CB  ASN A  22     -11.171 -14.680  18.069  1.00  1.330          C  
ATOM    364  CG  ASN A  22     -10.888 -13.471  18.985  1.00  1.330          C  
ATOM    365  OD1 ASN A  22     -10.548 -13.686  20.159  1.00  1.330          O  
ATOM    366  ND2 ASN A  22     -11.036 -12.258  18.517  1.00  1.330          N  
ATOM    367  H   ASN A  22      -8.109 -15.128  18.382  1.00  1.040          H  
ATOM    368  HA  ASN A  22     -10.065 -15.906  19.373  1.00  1.180          H  
ATOM    369 1HB  ASN A  22     -11.142 -14.350  17.031  1.00  1.590          H  
ATOM    370 2HB  ASN A  22     -12.176 -15.044  18.271  1.00  1.590          H  
ATOM    371 1HD2 ASN A  22     -10.896 -11.472  19.122  1.00  1.590          H  
ATOM    372 2HD2 ASN A  22     -11.309 -12.074  17.558  1.00  1.590          H  
ATOM    373  N   TRP A  23      -9.685 -18.110  17.892  1.00  0.850          N  
ATOM    374  CA  TRP A  23      -9.729 -19.523  17.509  1.00  0.850          C  
ATOM    375  C   TRP A  23      -9.660 -19.839  16.018  1.00  0.860          C  
ATOM    376  O   TRP A  23      -9.639 -21.021  15.669  1.00  0.900          O  
ATOM    377  CB  TRP A  23     -11.001 -20.215  18.027  1.00  1.190          C  
ATOM    378  CG  TRP A  23     -11.214 -20.221  19.512  1.00  1.190          C  
ATOM    379  CD1 TRP A  23     -10.403 -19.735  20.491  1.00  1.190          C  
ATOM    380  CD2 TRP A  23     -12.353 -20.800  20.189  1.00  1.190          C  
ATOM    381  NE1 TRP A  23     -10.964 -19.962  21.720  1.00  1.190          N  
ATOM    382  CE2 TRP A  23     -12.153 -20.620  21.550  1.00  1.190          C  
ATOM    383  CE3 TRP A  23     -13.500 -21.450  19.749  1.00  1.190          C  
ATOM    384  CZ2 TRP A  23     -13.063 -21.074  22.486  1.00  1.190          C  
ATOM    385  CZ3 TRP A  23     -14.413 -21.913  20.679  1.00  1.190          C  
ATOM    386  CH2 TRP A  23     -14.200 -21.731  22.014  1.00  1.190          C  
ATOM    387  H   TRP A  23      -8.820 -17.782  18.299  1.00  1.020          H  
ATOM    388  HA  TRP A  23      -8.869 -20.007  17.978  1.00  1.020          H  
ATOM    389 1HB  TRP A  23     -11.877 -19.777  17.558  1.00  1.430          H  
ATOM    390 2HB  TRP A  23     -10.979 -21.250  17.712  1.00  1.430          H  
ATOM    391  HD1 TRP A  23      -9.450 -19.240  20.333  1.00  1.430          H  
ATOM    392  HE1 TRP A  23     -10.565 -19.698  22.609  1.00  1.430          H  
ATOM    393  HE3 TRP A  23     -13.663 -21.592  18.688  1.00  1.430          H  
ATOM    394  HZ2 TRP A  23     -12.910 -20.937  23.555  1.00  1.430          H  
ATOM    395  HZ3 TRP A  23     -15.304 -22.429  20.322  1.00  1.430          H  
ATOM    396  HH2 TRP A  23     -14.935 -22.105  22.725  1.00  1.430          H  
ATOM    397  N   ILE A  24      -9.538 -18.843  15.131  1.00  0.880          N  
ATOM    398  CA  ILE A  24      -9.339 -19.161  13.712  1.00  0.930          C  
ATOM    399  C   ILE A  24      -7.954 -18.732  13.275  1.00  0.910          C  
ATOM    400  O   ILE A  24      -7.629 -17.548  13.307  1.00  0.990          O  
ATOM    401  CB  ILE A  24     -10.397 -18.489  12.789  1.00  1.280          C  
ATOM    402  CG1 ILE A  24     -11.824 -18.994  13.165  1.00  1.280          C  
ATOM    403  CG2 ILE A  24     -10.056 -18.758  11.269  1.00  1.280          C  
ATOM    404  CD1 ILE A  24     -12.968 -18.270  12.502  1.00  1.280          C  
ATOM    405  H   ILE A  24      -9.582 -17.859  15.422  1.00  1.060          H  
ATOM    406  HA  ILE A  24      -9.401 -20.236  13.577  1.00  1.120          H  
ATOM    407  HB  ILE A  24     -10.382 -17.410  12.969  1.00  1.540          H  
ATOM    408 1HG1 ILE A  24     -11.906 -20.021  12.887  1.00  1.540          H  
ATOM    409 2HG1 ILE A  24     -11.947 -18.906  14.246  1.00  1.540          H  
ATOM    410 1HG2 ILE A  24     -10.778 -18.265  10.632  1.00  1.540          H  
ATOM    411 2HG2 ILE A  24      -9.068 -18.364  11.035  1.00  1.540          H  
ATOM    412 3HG2 ILE A  24     -10.065 -19.812  11.057  1.00  1.540          H  
ATOM    413 1HD1 ILE A  24     -13.907 -18.709  12.846  1.00  1.540          H  
ATOM    414 2HD1 ILE A  24     -12.937 -17.213  12.779  1.00  1.540          H  
ATOM    415 3HD1 ILE A  24     -12.905 -18.364  11.423  1.00  1.540          H  
ATOM    416  N   SER A  25      -7.148 -19.680  12.838  1.00  0.820          N  
ATOM    417  CA  SER A  25      -5.816 -19.371  12.388  1.00  0.820          C  
ATOM    418  C   SER A  25      -5.811 -19.212  10.894  1.00  0.790          C  
ATOM    419  O   SER A  25      -6.373 -20.044  10.146  1.00  0.830          O  
ATOM    420  CB  SER A  25      -4.813 -20.450  12.748  1.00  1.150          C  
ATOM    421  OG  SER A  25      -4.662 -20.625  14.129  1.00  1.150          O  
ATOM    422  H   SER A  25      -7.451 -20.641  12.831  1.00  0.980          H  
ATOM    423  HA  SER A  25      -5.521 -18.430  12.819  1.00  0.980          H  
ATOM    424 1HB  SER A  25      -5.122 -21.359  12.291  1.00  1.380          H  
ATOM    425 2HB  SER A  25      -3.861 -20.179  12.318  1.00  1.380          H  
ATOM    426  HG  SER A  25      -3.920 -21.227  14.240  1.00  1.380          H  
ATOM    427  N   TYR A  26      -5.109 -18.179  10.470  1.00  0.740          N  
ATOM    428  CA  TYR A  26      -4.955 -17.863   9.071  1.00  0.730          C  
ATOM    429  C   TYR A  26      -3.490 -17.945   8.705  1.00  0.660          C  
ATOM    430  O   TYR A  26      -2.611 -17.711   9.549  1.00  0.610          O  
ATOM    431  CB  TYR A  26      -5.460 -16.455   8.751  1.00  1.030          C  
ATOM    432  CG  TYR A  26      -6.939 -16.171   9.033  1.00  1.030          C  
ATOM    433  CD1 TYR A  26      -7.261 -15.224   9.976  1.00  1.030          C  
ATOM    434  CD2 TYR A  26      -7.951 -16.837   8.375  1.00  1.030          C  
ATOM    435  CE1 TYR A  26      -8.566 -14.929  10.260  1.00  1.030          C  
ATOM    436  CE2 TYR A  26      -9.263 -16.528   8.647  1.00  1.030          C  
ATOM    437  CZ  TYR A  26      -9.571 -15.585   9.583  1.00  1.030          C  
ATOM    438  OH  TYR A  26     -10.889 -15.289   9.839  1.00  1.030          O  
ATOM    439  H   TYR A  26      -4.670 -17.591  11.188  1.00  0.890          H  
ATOM    440  HA  TYR A  26      -5.496 -18.592   8.478  1.00  0.880          H  
ATOM    441 1HB  TYR A  26      -4.884 -15.751   9.338  1.00  1.230          H  
ATOM    442 2HB  TYR A  26      -5.253 -16.232   7.706  1.00  1.230          H  
ATOM    443  HD1 TYR A  26      -6.475 -14.695  10.483  1.00  1.230          H  
ATOM    444  HD2 TYR A  26      -7.722 -17.591   7.637  1.00  1.230          H  
ATOM    445  HE1 TYR A  26      -8.801 -14.169  11.005  1.00  1.230          H  
ATOM    446  HE2 TYR A  26     -10.063 -17.035   8.124  1.00  1.230          H  
ATOM    447  HH  TYR A  26     -10.944 -14.699  10.592  1.00  1.230          H  
ATOM    448  N   TRP A  27      -3.212 -18.262   7.448  1.00  0.690          N  
ATOM    449  CA  TRP A  27      -1.831 -18.268   7.018  1.00  0.670          C  
ATOM    450  C   TRP A  27      -1.622 -17.135   6.043  1.00  0.630          C  
ATOM    451  O   TRP A  27      -2.550 -16.726   5.343  1.00  0.710          O  
ATOM    452  CB  TRP A  27      -1.447 -19.594   6.362  1.00  0.950          C  
ATOM    453  CG  TRP A  27      -2.170 -19.909   5.091  1.00  0.950          C  
ATOM    454  CD1 TRP A  27      -3.342 -20.583   4.944  1.00  0.950          C  
ATOM    455  CD2 TRP A  27      -1.738 -19.575   3.758  1.00  0.950          C  
ATOM    456  NE1 TRP A  27      -3.662 -20.692   3.621  1.00  0.950          N  
ATOM    457  CE2 TRP A  27      -2.698 -20.076   2.880  1.00  0.950          C  
ATOM    458  CE3 TRP A  27      -0.630 -18.905   3.244  1.00  0.950          C  
ATOM    459  CZ2 TRP A  27      -2.586 -19.923   1.513  1.00  0.950          C  
ATOM    460  CZ3 TRP A  27      -0.529 -18.757   1.894  1.00  0.950          C  
ATOM    461  CH2 TRP A  27      -1.472 -19.246   1.045  1.00  0.950          C  
ATOM    462  H   TRP A  27      -3.972 -18.475   6.799  1.00  0.830          H  
ATOM    463  HA  TRP A  27      -1.192 -18.107   7.875  1.00  0.800          H  
ATOM    464 1HB  TRP A  27      -0.375 -19.594   6.163  1.00  1.140          H  
ATOM    465 2HB  TRP A  27      -1.640 -20.398   7.051  1.00  1.140          H  
ATOM    466  HD1 TRP A  27      -3.943 -20.978   5.747  1.00  1.140          H  
ATOM    467  HE1 TRP A  27      -4.474 -21.161   3.262  1.00  1.140          H  
ATOM    468  HE3 TRP A  27       0.140 -18.504   3.902  1.00  1.140          H  
ATOM    469  HZ2 TRP A  27      -3.330 -20.309   0.816  1.00  1.140          H  
ATOM    470  HZ3 TRP A  27       0.317 -18.242   1.523  1.00  1.140          H  
ATOM    471  HH2 TRP A  27      -1.340 -19.103  -0.019  1.00  1.140          H  
ATOM    472  N   PHE A  28      -0.392 -16.640   6.002  1.00  0.570          N  
ATOM    473  CA  PHE A  28      -0.043 -15.549   5.107  1.00  0.550          C  
ATOM    474  C   PHE A  28       1.316 -15.731   4.455  1.00  0.610          C  
ATOM    475  O   PHE A  28       2.250 -16.182   5.113  1.00  0.650          O  
ATOM    476  CB  PHE A  28       0.035 -14.260   5.910  1.00  0.780          C  
ATOM    477  CG  PHE A  28      -1.204 -13.888   6.643  1.00  0.780          C  
ATOM    478  CD1 PHE A  28      -1.465 -14.432   7.896  1.00  0.780          C  
ATOM    479  CD2 PHE A  28      -2.094 -12.999   6.122  1.00  0.780          C  
ATOM    480  CE1 PHE A  28      -2.599 -14.109   8.575  1.00  0.780          C  
ATOM    481  CE2 PHE A  28      -3.227 -12.671   6.799  1.00  0.780          C  
ATOM    482  CZ  PHE A  28      -3.488 -13.228   8.031  1.00  0.780          C  
ATOM    483  H   PHE A  28       0.294 -17.047   6.642  1.00  0.680          H  
ATOM    484  HA  PHE A  28      -0.805 -15.483   4.336  1.00  0.660          H  
ATOM    485 1HB  PHE A  28       0.839 -14.329   6.617  1.00  0.930          H  
ATOM    486 2HB  PHE A  28       0.274 -13.461   5.226  1.00  0.930          H  
ATOM    487  HD1 PHE A  28      -0.759 -15.138   8.334  1.00  0.930          H  
ATOM    488  HD2 PHE A  28      -1.899 -12.552   5.153  1.00  0.930          H  
ATOM    489  HE1 PHE A  28      -2.788 -14.557   9.555  1.00  0.930          H  
ATOM    490  HE2 PHE A  28      -3.925 -11.967   6.358  1.00  0.930          H  
ATOM    491  HZ  PHE A  28      -4.386 -12.970   8.573  1.00  0.930          H  
ATOM    492  N   ASN A  29       1.464 -15.300   3.206  1.00  0.650          N  
ATOM    493  CA  ASN A  29       2.776 -15.281   2.565  1.00  0.740          C  
ATOM    494  C   ASN A  29       3.426 -13.959   2.928  1.00  0.720          C  
ATOM    495  O   ASN A  29       2.736 -12.940   3.071  1.00  0.700          O  
ATOM    496  CB  ASN A  29       2.709 -15.459   1.059  1.00  1.000          C  
ATOM    497  CG  ASN A  29       2.332 -16.820   0.598  1.00  1.000          C  
ATOM    498  OD1 ASN A  29       2.749 -17.839   1.170  1.00  1.000          O  
ATOM    499  ND2 ASN A  29       1.553 -16.876  -0.450  1.00  1.000          N  
ATOM    500  H   ASN A  29       0.643 -14.952   2.715  1.00  0.780          H  
ATOM    501  HA  ASN A  29       3.393 -16.078   2.979  1.00  0.890          H  
ATOM    502 1HB  ASN A  29       1.998 -14.763   0.666  1.00  1.200          H  
ATOM    503 2HB  ASN A  29       3.678 -15.228   0.641  1.00  1.200          H  
ATOM    504 1HD2 ASN A  29       1.271 -17.765  -0.819  1.00  1.200          H  
ATOM    505 2HD2 ASN A  29       1.237 -16.036  -0.895  1.00  1.200          H  
ATOM    506  N   THR A  30       4.731 -13.957   3.100  1.00  0.810          N  
ATOM    507  CA  THR A  30       5.380 -12.714   3.449  1.00  0.810          C  
ATOM    508  C   THR A  30       6.855 -12.631   3.026  1.00  0.820          C  
ATOM    509  O   THR A  30       7.341 -13.417   2.209  1.00  0.850          O  
ATOM    510  CB  THR A  30       5.215 -12.482   4.946  1.00  1.130          C  
ATOM    511  OG1 THR A  30       5.644 -11.155   5.258  1.00  1.130          O  
ATOM    512  CG2 THR A  30       6.013 -13.536   5.729  1.00  1.130          C  
ATOM    513  H   THR A  30       5.261 -14.826   3.010  1.00  0.970          H  
ATOM    514  HA  THR A  30       4.851 -11.911   2.947  1.00  0.970          H  
ATOM    515  HB  THR A  30       4.185 -12.583   5.205  1.00  1.360          H  
ATOM    516  HG1 THR A  30       4.889 -10.505   5.059  1.00  1.360          H  
ATOM    517 1HG2 THR A  30       5.887 -13.385   6.782  1.00  1.360          H  
ATOM    518 2HG2 THR A  30       5.650 -14.533   5.469  1.00  1.360          H  
ATOM    519 3HG2 THR A  30       7.062 -13.469   5.486  1.00  1.360          H  
ATOM    520  N   LYS A  31       7.553 -11.647   3.587  1.00  0.810          N  
ATOM    521  CA  LYS A  31       8.959 -11.366   3.319  1.00  0.790          C  
ATOM    522  C   LYS A  31       9.836 -11.883   4.474  1.00  0.710          C  
ATOM    523  O   LYS A  31       9.342 -12.118   5.587  1.00  0.800          O  
ATOM    524  CB  LYS A  31       9.148  -9.869   3.067  1.00  1.110          C  
ATOM    525  CG  LYS A  31       8.765  -8.964   4.212  1.00  1.110          C  
ATOM    526  CD  LYS A  31       9.046  -7.541   3.857  1.00  1.110          C  
ATOM    527  CE  LYS A  31       8.676  -6.573   4.961  1.00  1.110          C  
ATOM    528  NZ  LYS A  31       9.046  -5.170   4.596  1.00  1.110          N  
ATOM    529  H   LYS A  31       7.051 -11.086   4.262  1.00  0.970          H  
ATOM    530  HA  LYS A  31       9.256 -11.900   2.415  1.00  0.950          H  
ATOM    531 1HB  LYS A  31      10.164  -9.663   2.841  1.00  1.340          H  
ATOM    532 2HB  LYS A  31       8.562  -9.573   2.190  1.00  1.340          H  
ATOM    533 1HG  LYS A  31       7.704  -9.075   4.427  1.00  1.340          H  
ATOM    534 2HG  LYS A  31       9.335  -9.228   5.091  1.00  1.340          H  
ATOM    535 1HD  LYS A  31      10.108  -7.438   3.656  1.00  1.340          H  
ATOM    536 2HD  LYS A  31       8.500  -7.277   2.955  1.00  1.340          H  
ATOM    537 1HE  LYS A  31       7.597  -6.618   5.122  1.00  1.340          H  
ATOM    538 2HE  LYS A  31       9.183  -6.849   5.888  1.00  1.340          H  
ATOM    539 1HZ  LYS A  31       8.762  -4.520   5.345  1.00  1.340          H  
ATOM    540 2HZ  LYS A  31      10.045  -5.096   4.458  1.00  1.340          H  
ATOM    541 3HZ  LYS A  31       8.572  -4.903   3.744  1.00  1.340          H  
ATOM    542  N   GLU A  32      11.145 -12.027   4.243  1.00  0.690          N  
ATOM    543  CA  GLU A  32      12.013 -12.586   5.284  1.00  0.790          C  
ATOM    544  C   GLU A  32      12.073 -11.683   6.498  1.00  0.800          C  
ATOM    545  O   GLU A  32      11.999 -12.151   7.639  1.00  0.940          O  
ATOM    546  CB  GLU A  32      13.430 -12.840   4.749  1.00  1.070          C  
ATOM    547  CG  GLU A  32      13.525 -13.941   3.686  1.00  1.070          C  
ATOM    548  CD  GLU A  32      13.023 -15.252   4.152  1.00  1.070          C  
ATOM    549  OE1 GLU A  32      13.349 -15.663   5.238  1.00  1.070          O  
ATOM    550  OE2 GLU A  32      12.275 -15.857   3.438  1.00  1.070          O  
ATOM    551  H   GLU A  32      11.540 -11.743   3.349  1.00  0.830          H  
ATOM    552  HA  GLU A  32      11.599 -13.540   5.600  1.00  0.950          H  
ATOM    553 1HB  GLU A  32      13.833 -11.920   4.321  1.00  1.280          H  
ATOM    554 2HB  GLU A  32      14.076 -13.123   5.568  1.00  1.280          H  
ATOM    555 1HG  GLU A  32      12.947 -13.638   2.816  1.00  1.280          H  
ATOM    556 2HG  GLU A  32      14.558 -14.054   3.385  1.00  1.280          H  
ATOM    557  N   ASN A  33      12.039 -10.383   6.250  1.00  0.750          N  
ATOM    558  CA  ASN A  33      12.148  -9.396   7.307  1.00  0.870          C  
ATOM    559  C   ASN A  33      10.878  -9.279   8.135  1.00  0.960          C  
ATOM    560  O   ASN A  33      10.836  -8.535   9.112  1.00  1.280          O  
ATOM    561  CB  ASN A  33      12.512  -8.057   6.714  1.00  1.170          C  
ATOM    562  CG  ASN A  33      13.919  -8.024   6.184  1.00  1.170          C  
ATOM    563  OD1 ASN A  33      14.813  -8.750   6.633  1.00  1.170          O  
ATOM    564  ND2 ASN A  33      14.128  -7.181   5.214  1.00  1.170          N  
ATOM    565  H   ASN A  33      12.041 -10.092   5.281  1.00  0.900          H  
ATOM    566  HA  ASN A  33      12.940  -9.706   7.981  1.00  1.040          H  
ATOM    567 1HB  ASN A  33      11.825  -7.825   5.899  1.00  1.400          H  
ATOM    568 2HB  ASN A  33      12.400  -7.282   7.470  1.00  1.400          H  
ATOM    569 1HD2 ASN A  33      15.035  -7.096   4.798  1.00  1.400          H  
ATOM    570 2HD2 ASN A  33      13.382  -6.605   4.880  1.00  1.400          H  
ATOM    571  N   HIS A  34       9.820  -9.966   7.722  1.00  0.830          N  
ATOM    572  CA  HIS A  34       8.579  -9.967   8.463  1.00  0.970          C  
ATOM    573  C   HIS A  34       8.719 -11.101   9.455  1.00  0.780          C  
ATOM    574  O   HIS A  34       8.572 -10.925  10.663  1.00  0.710          O  
ATOM    575  CB  HIS A  34       7.390 -10.200   7.541  1.00  1.300          C  
ATOM    576  CG  HIS A  34       6.044 -10.122   8.175  1.00  1.300          C  
ATOM    577  ND1 HIS A  34       5.434  -8.930   8.494  1.00  1.300          N  
ATOM    578  CD2 HIS A  34       5.197 -11.086   8.551  1.00  1.300          C  
ATOM    579  CE1 HIS A  34       4.252  -9.184   8.997  1.00  1.300          C  
ATOM    580  NE2 HIS A  34       4.098 -10.475   9.057  1.00  1.300          N  
ATOM    581  H   HIS A  34       9.901 -10.594   6.921  1.00  1.000          H  
ATOM    582  HA  HIS A  34       8.439  -9.035   9.008  1.00  1.160          H  
ATOM    583 1HB  HIS A  34       7.412  -9.466   6.751  1.00  1.560          H  
ATOM    584 2HB  HIS A  34       7.485 -11.174   7.077  1.00  1.560          H  
ATOM    585  HD1 HIS A  34       5.929  -8.143   8.890  1.00  1.560          H  
ATOM    586  HD2 HIS A  34       5.247 -12.164   8.517  1.00  1.560          H  
ATOM    587  HE1 HIS A  34       3.599  -8.372   9.310  1.00  1.560          H  
ATOM    588  N   LYS A  35       9.093 -12.271   8.920  1.00  0.770          N  
ATOM    589  CA  LYS A  35       9.223 -13.504   9.693  1.00  0.760          C  
ATOM    590  C   LYS A  35      10.242 -13.358  10.814  1.00  0.700          C  
ATOM    591  O   LYS A  35      10.046 -13.865  11.918  1.00  0.750          O  
ATOM    592  CB  LYS A  35       9.621 -14.657   8.773  1.00  1.070          C  
ATOM    593  CG  LYS A  35       8.511 -15.063   7.822  1.00  1.070          C  
ATOM    594  CD  LYS A  35       8.746 -16.393   7.080  1.00  1.070          C  
ATOM    595  CE  LYS A  35       9.929 -16.283   6.128  1.00  1.070          C  
ATOM    596  NZ  LYS A  35      11.201 -16.734   6.762  1.00  1.070          N  
ATOM    597  H   LYS A  35       9.246 -12.297   7.907  1.00  0.920          H  
ATOM    598  HA  LYS A  35       8.257 -13.731  10.146  1.00  0.910          H  
ATOM    599 1HB  LYS A  35      10.476 -14.333   8.177  1.00  1.280          H  
ATOM    600 2HB  LYS A  35       9.931 -15.514   9.359  1.00  1.280          H  
ATOM    601 1HG  LYS A  35       7.582 -15.118   8.364  1.00  1.280          H  
ATOM    602 2HG  LYS A  35       8.428 -14.276   7.090  1.00  1.280          H  
ATOM    603 1HD  LYS A  35       8.941 -17.185   7.802  1.00  1.280          H  
ATOM    604 2HD  LYS A  35       7.852 -16.657   6.510  1.00  1.280          H  
ATOM    605 1HE  LYS A  35       9.754 -16.863   5.231  1.00  1.280          H  
ATOM    606 2HE  LYS A  35      10.029 -15.239   5.850  1.00  1.280          H  
ATOM    607 1HZ  LYS A  35      11.984 -16.586   6.100  1.00  1.280          H  
ATOM    608 2HZ  LYS A  35      11.362 -16.185   7.584  1.00  1.280          H  
ATOM    609 3HZ  LYS A  35      11.108 -17.751   6.991  1.00  1.280          H  
ATOM    610  N   PHE A  36      11.307 -12.599  10.563  1.00  0.710          N  
ATOM    611  CA  PHE A  36      12.369 -12.420  11.545  1.00  0.770          C  
ATOM    612  C   PHE A  36      11.864 -11.830  12.871  1.00  0.790          C  
ATOM    613  O   PHE A  36      12.536 -11.982  13.893  1.00  0.860          O  
ATOM    614  CB  PHE A  36      13.466 -11.479  11.011  1.00  1.050          C  
ATOM    615  CG  PHE A  36      14.355 -12.000   9.856  1.00  1.050          C  
ATOM    616  CD1 PHE A  36      15.095 -11.086   9.100  1.00  1.050          C  
ATOM    617  CD2 PHE A  36      14.441 -13.349   9.497  1.00  1.050          C  
ATOM    618  CE1 PHE A  36      15.874 -11.492   8.047  1.00  1.050          C  
ATOM    619  CE2 PHE A  36      15.230 -13.741   8.429  1.00  1.050          C  
ATOM    620  CZ  PHE A  36      15.939 -12.808   7.715  1.00  1.050          C  
ATOM    621  H   PHE A  36      11.424 -12.208   9.622  1.00  0.850          H  
ATOM    622  HA  PHE A  36      12.799 -13.393  11.771  1.00  0.920          H  
ATOM    623 1HB  PHE A  36      12.986 -10.559  10.667  1.00  1.260          H  
ATOM    624 2HB  PHE A  36      14.119 -11.202  11.835  1.00  1.260          H  
ATOM    625  HD1 PHE A  36      15.044 -10.024   9.349  1.00  1.260          H  
ATOM    626  HD2 PHE A  36      13.886 -14.104  10.039  1.00  1.260          H  
ATOM    627  HE1 PHE A  36      16.436 -10.753   7.472  1.00  1.260          H  
ATOM    628  HE2 PHE A  36      15.286 -14.794   8.150  1.00  1.260          H  
ATOM    629  HZ  PHE A  36      16.541 -13.115   6.887  1.00  1.260          H  
ATOM    630  N   GLU A  37      10.731 -11.110  12.867  1.00  0.820          N  
ATOM    631  CA  GLU A  37      10.213 -10.512  14.099  1.00  0.940          C  
ATOM    632  C   GLU A  37       8.941 -11.190  14.636  1.00  0.970          C  
ATOM    633  O   GLU A  37       8.262 -10.629  15.507  1.00  1.140          O  
ATOM    634  CB  GLU A  37       9.976  -9.004  13.930  1.00  1.270          C  
ATOM    635  CG  GLU A  37      11.258  -8.187  13.675  1.00  1.270          C  
ATOM    636  CD  GLU A  37      11.027  -6.678  13.635  1.00  1.270          C  
ATOM    637  OE1 GLU A  37       9.898  -6.260  13.742  1.00  1.270          O  
ATOM    638  OE2 GLU A  37      11.990  -5.953  13.516  1.00  1.270          O  
ATOM    639  H   GLU A  37      10.175 -11.016  12.010  1.00  0.980          H  
ATOM    640  HA  GLU A  37      10.977 -10.624  14.866  1.00  1.130          H  
ATOM    641 1HB  GLU A  37       9.302  -8.841  13.086  1.00  1.520          H  
ATOM    642 2HB  GLU A  37       9.493  -8.604  14.820  1.00  1.520          H  
ATOM    643 1HG  GLU A  37      11.979  -8.415  14.459  1.00  1.520          H  
ATOM    644 2HG  GLU A  37      11.687  -8.507  12.725  1.00  1.520          H  
ATOM    645  N   LYS A  38       8.568 -12.355  14.094  1.00  0.900          N  
ATOM    646  CA  LYS A  38       7.366 -13.036  14.574  1.00  0.980          C  
ATOM    647  C   LYS A  38       7.708 -14.182  15.512  1.00  1.100          C  
ATOM    648  O   LYS A  38       8.118 -15.262  15.091  1.00  1.620          O  
ATOM    649  CB  LYS A  38       6.486 -13.504  13.410  1.00  1.340          C  
ATOM    650  CG  LYS A  38       5.981 -12.394  12.496  1.00  1.340          C  
ATOM    651  CD  LYS A  38       5.073 -11.393  13.235  1.00  1.340          C  
ATOM    652  CE  LYS A  38       4.509 -10.366  12.286  1.00  1.340          C  
ATOM    653  NZ  LYS A  38       3.773  -9.299  12.989  1.00  1.340          N  
ATOM    654  H   LYS A  38       9.146 -12.793  13.367  1.00  1.080          H  
ATOM    655  HA  LYS A  38       6.787 -12.337  15.167  1.00  1.180          H  
ATOM    656 1HB  LYS A  38       7.076 -14.161  12.775  1.00  1.610          H  
ATOM    657 2HB  LYS A  38       5.634 -14.066  13.782  1.00  1.610          H  
ATOM    658 1HG  LYS A  38       6.831 -11.856  12.099  1.00  1.610          H  
ATOM    659 2HG  LYS A  38       5.432 -12.829  11.661  1.00  1.610          H  
ATOM    660 1HD  LYS A  38       4.256 -11.922  13.729  1.00  1.610          H  
ATOM    661 2HD  LYS A  38       5.643 -10.848  13.983  1.00  1.610          H  
ATOM    662 1HE  LYS A  38       5.328  -9.923  11.717  1.00  1.610          H  
ATOM    663 2HE  LYS A  38       3.826 -10.862  11.612  1.00  1.610          H  
ATOM    664 1HZ  LYS A  38       3.388  -8.599  12.347  1.00  1.610          H  
ATOM    665 2HZ  LYS A  38       3.014  -9.721  13.496  1.00  1.610          H  
ATOM    666 3HZ  LYS A  38       4.399  -8.834  13.626  1.00  1.610          H  
ATOM    667  N   ASN A  39       7.550 -13.916  16.799  1.00  1.060          N  
ATOM    668  CA  ASN A  39       7.876 -14.860  17.847  1.00  1.080          C  
ATOM    669  C   ASN A  39       6.686 -15.687  18.260  1.00  1.040          C  
ATOM    670  O   ASN A  39       5.611 -15.166  18.566  1.00  0.990          O  
ATOM    671  CB  ASN A  39       8.496 -14.153  19.030  1.00  1.500          C  
ATOM    672  CG  ASN A  39       9.871 -13.674  18.705  1.00  1.500          C  
ATOM    673  OD1 ASN A  39      10.643 -14.457  18.140  1.00  1.500          O  
ATOM    674  ND2 ASN A  39      10.198 -12.454  19.039  1.00  1.500          N  
ATOM    675  H   ASN A  39       7.196 -13.007  17.060  1.00  1.270          H  
ATOM    676  HA  ASN A  39       8.616 -15.560  17.455  1.00  1.300          H  
ATOM    677 1HB  ASN A  39       7.880 -13.300  19.307  1.00  1.800          H  
ATOM    678 2HB  ASN A  39       8.536 -14.828  19.888  1.00  1.800          H  
ATOM    679 1HD2 ASN A  39      11.117 -12.110  18.835  1.00  1.800          H  
ATOM    680 2HD2 ASN A  39       9.540 -11.867  19.504  1.00  1.800          H  
ATOM    681  N   LEU A  40       6.886 -16.986  18.264  1.00  1.130          N  
ATOM    682  CA  LEU A  40       5.808 -17.887  18.585  1.00  1.260          C  
ATOM    683  C   LEU A  40       5.341 -17.664  20.005  1.00  1.150          C  
ATOM    684  O   LEU A  40       6.131 -17.359  20.898  1.00  1.410          O  
ATOM    685  CB  LEU A  40       6.221 -19.338  18.349  1.00  1.710          C  
ATOM    686  CG  LEU A  40       5.992 -19.868  16.901  1.00  1.710          C  
ATOM    687  CD1 LEU A  40       6.903 -19.148  15.891  1.00  1.710          C  
ATOM    688  CD2 LEU A  40       6.238 -21.354  16.878  1.00  1.710          C  
ATOM    689  H   LEU A  40       7.801 -17.335  18.007  1.00  1.360          H  
ATOM    690  HA  LEU A  40       4.973 -17.676  17.928  1.00  1.510          H  
ATOM    691 1HB  LEU A  40       7.275 -19.447  18.589  1.00  2.050          H  
ATOM    692 2HB  LEU A  40       5.645 -19.970  19.029  1.00  2.050          H  
ATOM    693  HG  LEU A  40       4.966 -19.674  16.614  1.00  2.050          H  
ATOM    694 1HD1 LEU A  40       6.707 -19.538  14.905  1.00  2.050          H  
ATOM    695 2HD1 LEU A  40       6.708 -18.080  15.884  1.00  2.050          H  
ATOM    696 3HD1 LEU A  40       7.945 -19.321  16.144  1.00  2.050          H  
ATOM    697 1HD2 LEU A  40       6.056 -21.742  15.880  1.00  2.050          H  
ATOM    698 2HD2 LEU A  40       7.267 -21.562  17.164  1.00  2.050          H  
ATOM    699 3HD2 LEU A  40       5.558 -21.844  17.580  1.00  2.050          H  
ATOM    700  N   GLU A  41       4.031 -17.803  20.172  1.00  1.120          N  
ATOM    701  CA  GLU A  41       3.260 -17.627  21.398  1.00  1.070          C  
ATOM    702  C   GLU A  41       3.092 -16.156  21.800  1.00  0.880          C  
ATOM    703  O   GLU A  41       2.540 -15.869  22.863  1.00  0.920          O  
ATOM    704  CB  GLU A  41       3.893 -18.393  22.575  1.00  1.520          C  
ATOM    705  CG  GLU A  41       4.134 -19.895  22.339  1.00  1.520          C  
ATOM    706  CD  GLU A  41       2.874 -20.706  22.220  1.00  1.520          C  
ATOM    707  OE1 GLU A  41       1.871 -20.317  22.776  1.00  1.520          O  
ATOM    708  OE2 GLU A  41       2.913 -21.725  21.572  1.00  1.520          O  
ATOM    709  H   GLU A  41       3.492 -18.057  19.345  1.00  1.340          H  
ATOM    710  HA  GLU A  41       2.269 -18.044  21.227  1.00  1.280          H  
ATOM    711 1HB  GLU A  41       4.833 -17.930  22.868  1.00  1.820          H  
ATOM    712 2HB  GLU A  41       3.230 -18.316  23.434  1.00  1.820          H  
ATOM    713 1HG  GLU A  41       4.717 -20.031  21.436  1.00  1.820          H  
ATOM    714 2HG  GLU A  41       4.724 -20.279  23.169  1.00  1.820          H  
ATOM    715  N   LYS A  42       3.487 -15.214  20.938  1.00  0.780          N  
ATOM    716  CA  LYS A  42       3.268 -13.803  21.234  1.00  0.710          C  
ATOM    717  C   LYS A  42       2.108 -13.272  20.401  1.00  0.670          C  
ATOM    718  O   LYS A  42       1.807 -13.818  19.340  1.00  0.680          O  
ATOM    719  CB  LYS A  42       4.537 -12.999  20.964  1.00  1.020          C  
ATOM    720  CG  LYS A  42       5.790 -13.489  21.728  1.00  1.020          C  
ATOM    721  CD  LYS A  42       5.649 -13.366  23.249  1.00  1.020          C  
ATOM    722  CE  LYS A  42       6.949 -13.747  23.949  1.00  1.020          C  
ATOM    723  NZ  LYS A  42       6.823 -13.695  25.439  1.00  1.020          N  
ATOM    724  H   LYS A  42       3.995 -15.470  20.084  1.00  0.940          H  
ATOM    725  HA  LYS A  42       2.990 -13.696  22.281  1.00  0.850          H  
ATOM    726 1HB  LYS A  42       4.764 -13.041  19.896  1.00  1.230          H  
ATOM    727 2HB  LYS A  42       4.366 -11.957  21.223  1.00  1.230          H  
ATOM    728 1HG  LYS A  42       5.968 -14.540  21.473  1.00  1.230          H  
ATOM    729 2HG  LYS A  42       6.651 -12.912  21.405  1.00  1.230          H  
ATOM    730 1HD  LYS A  42       5.376 -12.345  23.516  1.00  1.230          H  
ATOM    731 2HD  LYS A  42       4.869 -14.043  23.600  1.00  1.230          H  
ATOM    732 1HE  LYS A  42       7.225 -14.759  23.652  1.00  1.230          H  
ATOM    733 2HE  LYS A  42       7.736 -13.060  23.638  1.00  1.230          H  
ATOM    734 1HZ  LYS A  42       7.704 -13.956  25.861  1.00  1.230          H  
ATOM    735 2HZ  LYS A  42       6.578 -12.758  25.728  1.00  1.230          H  
ATOM    736 3HZ  LYS A  42       6.103 -14.338  25.740  1.00  1.230          H  
ATOM    737  N   ASN A  43       1.449 -12.216  20.893  1.00  0.680          N  
ATOM    738  CA  ASN A  43       0.339 -11.573  20.181  1.00  0.660          C  
ATOM    739  C   ASN A  43       0.805 -10.371  19.353  1.00  0.600          C  
ATOM    740  O   ASN A  43       1.330  -9.395  19.900  1.00  0.600          O  
ATOM    741  CB  ASN A  43      -0.761 -11.196  21.136  1.00  0.930          C  
ATOM    742  CG  ASN A  43      -1.418 -12.375  21.780  1.00  0.930          C  
ATOM    743  OD1 ASN A  43      -1.855 -13.315  21.111  1.00  0.930          O  
ATOM    744  ND2 ASN A  43      -1.504 -12.345  23.085  1.00  0.930          N  
ATOM    745  H   ASN A  43       1.742 -11.837  21.782  1.00  0.820          H  
ATOM    746  HA  ASN A  43      -0.069 -12.293  19.485  1.00  0.790          H  
ATOM    747 1HB  ASN A  43      -0.395 -10.503  21.893  1.00  1.120          H  
ATOM    748 2HB  ASN A  43      -1.513 -10.709  20.570  1.00  1.120          H  
ATOM    749 1HD2 ASN A  43      -1.934 -13.104  23.577  1.00  1.120          H  
ATOM    750 2HD2 ASN A  43      -1.142 -11.564  23.594  1.00  1.120          H  
ATOM    751  N   LYS A  44       0.660 -10.479  18.032  1.00  0.570          N  
ATOM    752  CA  LYS A  44       1.162  -9.496  17.074  1.00  0.540          C  
ATOM    753  C   LYS A  44       0.128  -9.043  16.026  1.00  0.540          C  
ATOM    754  O   LYS A  44      -0.832  -9.757  15.723  1.00  0.560          O  
ATOM    755  CB  LYS A  44       2.358 -10.109  16.334  1.00  0.770          C  
ATOM    756  CG  LYS A  44       3.555 -10.556  17.213  1.00  0.770          C  
ATOM    757  CD  LYS A  44       4.341  -9.381  17.793  1.00  0.770          C  
ATOM    758  CE  LYS A  44       5.530  -9.869  18.617  1.00  0.770          C  
ATOM    759  NZ  LYS A  44       6.355  -8.739  19.149  1.00  0.770          N  
ATOM    760  H   LYS A  44       0.177 -11.312  17.685  1.00  0.680          H  
ATOM    761  HA  LYS A  44       1.477  -8.610  17.625  1.00  0.650          H  
ATOM    762 1HB  LYS A  44       2.018 -10.984  15.771  1.00  0.920          H  
ATOM    763 2HB  LYS A  44       2.730  -9.388  15.620  1.00  0.920          H  
ATOM    764 1HG  LYS A  44       3.198 -11.190  18.029  1.00  0.920          H  
ATOM    765 2HG  LYS A  44       4.232 -11.155  16.605  1.00  0.920          H  
ATOM    766 1HD  LYS A  44       4.701  -8.740  16.990  1.00  0.920          H  
ATOM    767 2HD  LYS A  44       3.695  -8.797  18.449  1.00  0.920          H  
ATOM    768 1HE  LYS A  44       5.145 -10.441  19.454  1.00  0.920          H  
ATOM    769 2HE  LYS A  44       6.163 -10.518  18.007  1.00  0.920          H  
ATOM    770 1HZ  LYS A  44       7.113  -9.110  19.703  1.00  0.920          H  
ATOM    771 2HZ  LYS A  44       6.744  -8.215  18.375  1.00  0.920          H  
ATOM    772 3HZ  LYS A  44       5.781  -8.136  19.725  1.00  0.920          H  
ATOM    773  N   GLN A  45       0.321  -7.832  15.477  1.00  0.530          N  
ATOM    774  CA  GLN A  45      -0.536  -7.331  14.389  1.00  0.540          C  
ATOM    775  C   GLN A  45       0.012  -7.654  13.000  1.00  0.550          C  
ATOM    776  O   GLN A  45       1.202  -7.451  12.726  1.00  0.550          O  
ATOM    777  CB  GLN A  45      -0.747  -5.819  14.494  1.00  0.750          C  
ATOM    778  CG  GLN A  45      -1.682  -5.253  13.413  1.00  0.750          C  
ATOM    779  CD  GLN A  45      -1.965  -3.799  13.591  1.00  0.750          C  
ATOM    780  OE1 GLN A  45      -1.280  -3.110  14.353  1.00  0.750          O  
ATOM    781  NE2 GLN A  45      -2.980  -3.308  12.896  1.00  0.750          N  
ATOM    782  H   GLN A  45       1.095  -7.263  15.795  1.00  0.640          H  
ATOM    783  HA  GLN A  45      -1.507  -7.811  14.467  1.00  0.650          H  
ATOM    784 1HB  GLN A  45      -1.169  -5.571  15.465  1.00  0.900          H  
ATOM    785 2HB  GLN A  45       0.213  -5.308  14.410  1.00  0.900          H  
ATOM    786 1HG  GLN A  45      -1.218  -5.364  12.429  1.00  0.900          H  
ATOM    787 2HG  GLN A  45      -2.628  -5.795  13.437  1.00  0.900          H  
ATOM    788 1HE2 GLN A  45      -3.215  -2.341  12.972  1.00  0.900          H  
ATOM    789 2HE2 GLN A  45      -3.509  -3.903  12.271  1.00  0.900          H  
ATOM    790  N   ILE A  46      -0.883  -8.109  12.121  1.00  0.580          N  
ATOM    791  CA  ILE A  46      -0.588  -8.421  10.728  1.00  0.600          C  
ATOM    792  C   ILE A  46      -1.331  -7.477   9.789  1.00  0.630          C  
ATOM    793  O   ILE A  46      -2.565  -7.459   9.782  1.00  0.720          O  
ATOM    794  CB  ILE A  46      -1.138  -9.822  10.391  1.00  0.830          C  
ATOM    795  CG1 ILE A  46      -0.557 -10.839  11.320  1.00  0.830          C  
ATOM    796  CG2 ILE A  46      -0.824 -10.175   8.927  1.00  0.830          C  
ATOM    797  CD1 ILE A  46      -1.241 -12.130  11.228  1.00  0.830          C  
ATOM    798  H   ILE A  46      -1.830  -8.295  12.454  1.00  0.700          H  
ATOM    799  HA  ILE A  46       0.485  -8.346  10.548  1.00  0.720          H  
ATOM    800  HB  ILE A  46      -2.220  -9.829  10.537  1.00  1.000          H  
ATOM    801 1HG1 ILE A  46       0.502 -10.973  11.118  1.00  1.000          H  
ATOM    802 2HG1 ILE A  46      -0.677 -10.491  12.345  1.00  1.000          H  
ATOM    803 1HG2 ILE A  46      -1.209 -11.142   8.650  1.00  1.000          H  
ATOM    804 2HG2 ILE A  46      -1.255  -9.453   8.259  1.00  1.000          H  
ATOM    805 3HG2 ILE A  46       0.231 -10.164   8.820  1.00  1.000          H  
ATOM    806 1HD1 ILE A  46      -0.819 -12.765  11.925  1.00  1.000          H  
ATOM    807 2HD1 ILE A  46      -2.304 -11.997  11.455  1.00  1.000          H  
ATOM    808 3HD1 ILE A  46      -1.130 -12.553  10.262  1.00  1.000          H  
ATOM    809  N   PHE A  47      -0.639  -6.743   8.932  1.00  0.600          N  
ATOM    810  CA  PHE A  47      -1.396  -5.920   7.994  1.00  0.630          C  
ATOM    811  C   PHE A  47      -1.711  -6.884   6.869  1.00  0.590          C  
ATOM    812  O   PHE A  47      -0.851  -7.675   6.476  1.00  0.520          O  
ATOM    813  CB  PHE A  47      -0.632  -4.663   7.639  1.00  0.870          C  
ATOM    814  CG  PHE A  47      -0.618  -3.737   8.807  1.00  0.870          C  
ATOM    815  CD1 PHE A  47       0.340  -3.871   9.791  1.00  0.870          C  
ATOM    816  CD2 PHE A  47      -1.559  -2.738   8.934  1.00  0.870          C  
ATOM    817  CE1 PHE A  47       0.370  -3.028  10.866  1.00  0.870          C  
ATOM    818  CE2 PHE A  47      -1.534  -1.886  10.010  1.00  0.870          C  
ATOM    819  CZ  PHE A  47      -0.561  -2.031  10.976  1.00  0.870          C  
ATOM    820  H   PHE A  47       0.384  -6.731   8.922  1.00  0.720          H  
ATOM    821  HA  PHE A  47      -2.336  -5.605   8.450  1.00  0.760          H  
ATOM    822 1HB  PHE A  47       0.380  -4.899   7.404  1.00  1.040          H  
ATOM    823 2HB  PHE A  47      -1.084  -4.159   6.783  1.00  1.040          H  
ATOM    824  HD1 PHE A  47       1.085  -4.659   9.708  1.00  1.040          H  
ATOM    825  HD2 PHE A  47      -2.326  -2.631   8.171  1.00  1.040          H  
ATOM    826  HE1 PHE A  47       1.142  -3.153  11.632  1.00  1.040          H  
ATOM    827  HE2 PHE A  47      -2.284  -1.099  10.106  1.00  1.040          H  
ATOM    828  HZ  PHE A  47      -0.536  -1.361  11.835  1.00  1.040          H  
ATOM    829  N   CYS A  48      -2.958  -6.912   6.415  1.00  0.720          N  
ATOM    830  CA  CYS A  48      -3.372  -7.947   5.474  1.00  0.710          C  
ATOM    831  C   CYS A  48      -3.825  -7.534   4.070  1.00  0.720          C  
ATOM    832  O   CYS A  48      -4.497  -6.514   3.880  1.00  0.820          O  
ATOM    833  CB  CYS A  48      -4.543  -8.681   6.113  1.00  1.000          C  
ATOM    834  SG  CYS A  48      -4.175  -9.467   7.692  1.00  1.000          S  
ATOM    835  H   CYS A  48      -3.635  -6.212   6.725  1.00  0.860          H  
ATOM    836  HA  CYS A  48      -2.542  -8.642   5.366  1.00  0.850          H  
ATOM    837 1HB  CYS A  48      -5.314  -7.955   6.294  1.00  1.200          H  
ATOM    838 2HB  CYS A  48      -4.939  -9.433   5.430  1.00  1.200          H  
ATOM    839  HG  CYS A  48      -3.300  -8.542   8.137  1.00  1.200          H  
ATOM    840  N   HIS A  49      -3.571  -8.446   3.120  1.00  0.720          N  
ATOM    841  CA  HIS A  49      -4.059  -8.348   1.726  1.00  0.740          C  
ATOM    842  C   HIS A  49      -4.412  -9.732   1.213  1.00  0.690          C  
ATOM    843  O   HIS A  49      -3.721 -10.703   1.514  1.00  0.680          O  
ATOM    844  CB  HIS A  49      -3.032  -7.752   0.753  1.00  1.030          C  
ATOM    845  CG  HIS A  49      -3.609  -7.529  -0.626  1.00  1.030          C  
ATOM    846  ND1 HIS A  49      -4.487  -6.510  -0.907  1.00  1.030          N  
ATOM    847  CD2 HIS A  49      -3.454  -8.210  -1.774  1.00  1.030          C  
ATOM    848  CE1 HIS A  49      -4.829  -6.562  -2.180  1.00  1.030          C  
ATOM    849  NE2 HIS A  49      -4.228  -7.583  -2.730  1.00  1.030          N  
ATOM    850  H   HIS A  49      -2.940  -9.203   3.403  1.00  0.860          H  
ATOM    851  HA  HIS A  49      -4.961  -7.739   1.688  1.00  0.890          H  
ATOM    852 1HB  HIS A  49      -2.632  -6.826   1.135  1.00  1.230          H  
ATOM    853 2HB  HIS A  49      -2.205  -8.440   0.639  1.00  1.230          H  
ATOM    854  HD2 HIS A  49      -2.841  -9.088  -1.895  1.00  1.230          H  
ATOM    855  HE1 HIS A  49      -5.512  -5.882  -2.687  1.00  1.230          H  
ATOM    856  HE2 HIS A  49      -4.348  -7.843  -3.702  1.00  1.230          H  
ATOM    857  N   ILE A  50      -5.525  -9.860   0.485  1.00  0.710          N  
ATOM    858  CA  ILE A  50      -5.907 -11.178  -0.020  1.00  0.670          C  
ATOM    859  C   ILE A  50      -6.098 -11.243  -1.536  1.00  0.700          C  
ATOM    860  O   ILE A  50      -6.835 -10.447  -2.116  1.00  0.780          O  
ATOM    861  CB  ILE A  50      -7.210 -11.645   0.654  1.00  0.950          C  
ATOM    862  CG1 ILE A  50      -7.019 -11.667   2.197  1.00  0.950          C  
ATOM    863  CG2 ILE A  50      -7.575 -13.077   0.134  1.00  0.950          C  
ATOM    864  CD1 ILE A  50      -8.275 -11.847   2.968  1.00  0.950          C  
ATOM    865  H   ILE A  50      -6.106  -9.053   0.281  1.00  0.850          H  
ATOM    866  HA  ILE A  50      -5.122 -11.880   0.230  1.00  0.800          H  
ATOM    867  HB  ILE A  50      -8.017 -10.954   0.422  1.00  1.140          H  
ATOM    868 1HG1 ILE A  50      -6.332 -12.462   2.457  1.00  1.140          H  
ATOM    869 2HG1 ILE A  50      -6.598 -10.726   2.517  1.00  1.140          H  
ATOM    870 1HG2 ILE A  50      -8.489 -13.426   0.599  1.00  1.140          H  
ATOM    871 2HG2 ILE A  50      -7.726 -13.073  -0.940  1.00  1.140          H  
ATOM    872 3HG2 ILE A  50      -6.765 -13.771   0.377  1.00  1.140          H  
ATOM    873 1HD1 ILE A  50      -8.038 -11.821   4.023  1.00  1.140          H  
ATOM    874 2HD1 ILE A  50      -8.962 -11.038   2.734  1.00  1.140          H  
ATOM    875 3HD1 ILE A  50      -8.746 -12.796   2.731  1.00  1.140          H  
ATOM    876  N   ILE A  51      -5.450 -12.226  -2.161  1.00  0.690          N  
ATOM    877  CA  ILE A  51      -5.578 -12.469  -3.592  1.00  0.810          C  
ATOM    878  C   ILE A  51      -6.276 -13.798  -3.874  1.00  0.910          C  
ATOM    879  O   ILE A  51      -5.765 -14.883  -3.575  1.00  0.960          O  
ATOM    880  CB  ILE A  51      -4.209 -12.445  -4.313  1.00  1.090          C  
ATOM    881  CG1 ILE A  51      -3.568 -11.052  -4.116  1.00  1.090          C  
ATOM    882  CG2 ILE A  51      -4.362 -12.790  -5.785  1.00  1.090          C  
ATOM    883  CD1 ILE A  51      -2.137 -10.880  -4.625  1.00  1.090          C  
ATOM    884  H   ILE A  51      -4.885 -12.841  -1.576  1.00  0.830          H  
ATOM    885  HA  ILE A  51      -6.188 -11.674  -4.016  1.00  0.970          H  
ATOM    886  HB  ILE A  51      -3.560 -13.186  -3.856  1.00  1.300          H  
ATOM    887 1HG1 ILE A  51      -4.202 -10.313  -4.605  1.00  1.300          H  
ATOM    888 2HG1 ILE A  51      -3.568 -10.851  -3.061  1.00  1.300          H  
ATOM    889 1HG2 ILE A  51      -3.398 -12.790  -6.270  1.00  1.300          H  
ATOM    890 2HG2 ILE A  51      -4.807 -13.780  -5.907  1.00  1.300          H  
ATOM    891 3HG2 ILE A  51      -4.992 -12.049  -6.247  1.00  1.300          H  
ATOM    892 1HD1 ILE A  51      -1.809  -9.875  -4.411  1.00  1.300          H  
ATOM    893 2HD1 ILE A  51      -1.483 -11.577  -4.138  1.00  1.300          H  
ATOM    894 3HD1 ILE A  51      -2.089 -11.039  -5.694  1.00  1.300          H  
ATOM    895  N   LYS A  52      -7.442 -13.705  -4.485  1.00  1.200          N  
ATOM    896  CA  LYS A  52      -8.231 -14.870  -4.838  1.00  1.430          C  
ATOM    897  C   LYS A  52      -7.968 -15.282  -6.278  1.00  1.530          C  
ATOM    898  O   LYS A  52      -8.000 -14.452  -7.181  1.00  1.770          O  
ATOM    899  CB  LYS A  52      -9.713 -14.581  -4.632  1.00  1.910          C  
ATOM    900  CG  LYS A  52     -10.112 -14.371  -3.184  1.00  1.910          C  
ATOM    901  CD  LYS A  52     -11.594 -14.036  -3.057  1.00  1.910          C  
ATOM    902  CE  LYS A  52     -12.070 -14.030  -1.586  1.00  1.910          C  
ATOM    903  NZ  LYS A  52     -11.497 -12.928  -0.792  1.00  1.910          N  
ATOM    904  H   LYS A  52      -7.790 -12.781  -4.697  1.00  1.440          H  
ATOM    905  HA  LYS A  52      -7.941 -15.703  -4.197  1.00  1.720          H  
ATOM    906 1HB  LYS A  52      -9.988 -13.690  -5.187  1.00  2.290          H  
ATOM    907 2HB  LYS A  52     -10.298 -15.413  -5.031  1.00  2.290          H  
ATOM    908 1HG  LYS A  52      -9.919 -15.292  -2.640  1.00  2.290          H  
ATOM    909 2HG  LYS A  52      -9.510 -13.576  -2.750  1.00  2.290          H  
ATOM    910 1HD  LYS A  52     -11.781 -13.050  -3.487  1.00  2.290          H  
ATOM    911 2HD  LYS A  52     -12.180 -14.769  -3.611  1.00  2.290          H  
ATOM    912 1HE  LYS A  52     -13.154 -13.937  -1.571  1.00  2.290          H  
ATOM    913 2HE  LYS A  52     -11.788 -14.975  -1.121  1.00  2.290          H  
ATOM    914 1HZ  LYS A  52     -11.857 -12.985   0.163  1.00  2.290          H  
ATOM    915 2HZ  LYS A  52     -10.497 -12.998  -0.765  1.00  2.290          H  
ATOM    916 3HZ  LYS A  52     -11.766 -12.034  -1.197  1.00  2.290          H  
ATOM    917  N   LYS A  53      -7.712 -16.563  -6.497  1.00  1.970          N  
ATOM    918  CA  LYS A  53      -7.490 -17.067  -7.848  1.00  2.320          C  
ATOM    919  C   LYS A  53      -8.781 -17.643  -8.416  1.00  2.310          C  
ATOM    920  O   LYS A  53      -9.754 -17.849  -7.683  1.00  2.720          O  
ATOM    921  CB  LYS A  53      -6.382 -18.118  -7.855  1.00  3.110          C  
ATOM    922  CG  LYS A  53      -5.017 -17.652  -7.318  1.00  3.110          C  
ATOM    923  CD  LYS A  53      -4.332 -16.620  -8.185  1.00  3.110          C  
ATOM    924  CE  LYS A  53      -2.937 -16.335  -7.626  1.00  3.110          C  
ATOM    925  NZ  LYS A  53      -2.129 -15.467  -8.525  1.00  3.110          N  
ATOM    926  H   LYS A  53      -7.653 -17.222  -5.707  1.00  2.360          H  
ATOM    927  HA  LYS A  53      -7.197 -16.238  -8.490  1.00  2.780          H  
ATOM    928 1HB  LYS A  53      -6.696 -18.963  -7.240  1.00  3.730          H  
ATOM    929 2HB  LYS A  53      -6.243 -18.501  -8.865  1.00  3.730          H  
ATOM    930 1HG  LYS A  53      -5.139 -17.251  -6.307  1.00  3.730          H  
ATOM    931 2HG  LYS A  53      -4.355 -18.512  -7.274  1.00  3.730          H  
ATOM    932 1HD  LYS A  53      -4.250 -16.985  -9.208  1.00  3.730          H  
ATOM    933 2HD  LYS A  53      -4.906 -15.691  -8.180  1.00  3.730          H  
ATOM    934 1HE  LYS A  53      -3.047 -15.836  -6.661  1.00  3.730          H  
ATOM    935 2HE  LYS A  53      -2.408 -17.279  -7.474  1.00  3.730          H  
ATOM    936 1HZ  LYS A  53      -1.226 -15.315  -8.095  1.00  3.730          H  
ATOM    937 2HZ  LYS A  53      -2.008 -15.940  -9.409  1.00  3.730          H  
ATOM    938 3HZ  LYS A  53      -2.578 -14.580  -8.688  1.00  3.730          H  
ATOM    939  N   ILE A  54      -8.804 -17.889  -9.724  1.00  2.300          N  
ATOM    940  CA  ILE A  54      -9.973 -18.506 -10.331  1.00  2.500          C  
ATOM    941  C   ILE A  54      -9.809 -20.022 -10.239  1.00  2.450          C  
ATOM    942  O   ILE A  54      -8.767 -20.559 -10.636  1.00  2.710          O  
ATOM    943  CB  ILE A  54     -10.185 -18.032 -11.804  1.00  3.420          C  
ATOM    944  CG1 ILE A  54     -11.592 -18.475 -12.307  1.00  3.420          C  
ATOM    945  CG2 ILE A  54      -9.096 -18.591 -12.739  1.00  3.420          C  
ATOM    946  CD1 ILE A  54     -12.073 -17.766 -13.572  1.00  3.420          C  
ATOM    947  H   ILE A  54      -7.990 -17.676 -10.281  1.00  2.760          H  
ATOM    948  HA  ILE A  54     -10.856 -18.226  -9.758  1.00  3.000          H  
ATOM    949  HB  ILE A  54     -10.126 -16.969 -11.846  1.00  4.100          H  
ATOM    950 1HG1 ILE A  54     -11.571 -19.536 -12.515  1.00  4.100          H  
ATOM    951 2HG1 ILE A  54     -12.320 -18.285 -11.519  1.00  4.100          H  
ATOM    952 1HG2 ILE A  54      -9.246 -18.221 -13.744  1.00  4.100          H  
ATOM    953 2HG2 ILE A  54      -8.121 -18.269 -12.390  1.00  4.100          H  
ATOM    954 3HG2 ILE A  54      -9.128 -19.664 -12.772  1.00  4.100          H  
ATOM    955 1HD1 ILE A  54     -13.063 -18.141 -13.838  1.00  4.100          H  
ATOM    956 2HD1 ILE A  54     -12.134 -16.694 -13.384  1.00  4.100          H  
ATOM    957 3HD1 ILE A  54     -11.395 -17.949 -14.398  1.00  4.100          H  
ATOM    958  N   VAL A  55     -10.872 -20.698  -9.795  1.00  2.820          N  
ATOM    959  CA  VAL A  55     -10.914 -22.151  -9.597  1.00  3.210          C  
ATOM    960  C   VAL A  55     -10.468 -22.919 -10.827  1.00  2.940          C  
ATOM    961  O   VAL A  55      -9.823 -23.959 -10.722  1.00  3.240          O  
ATOM    962  CB  VAL A  55     -12.339 -22.585  -9.176  1.00  4.340          C  
ATOM    963  CG1 VAL A  55     -12.499 -24.101  -9.220  1.00  4.340          C  
ATOM    964  CG2 VAL A  55     -12.604 -22.117  -7.742  1.00  4.340          C  
ATOM    965  H   VAL A  55     -11.674 -20.147  -9.525  1.00  3.380          H  
ATOM    966  HA  VAL A  55     -10.230 -22.384  -8.783  1.00  3.850          H  
ATOM    967  HB  VAL A  55     -13.060 -22.144  -9.850  1.00  5.210          H  
ATOM    968 1HG1 VAL A  55     -13.487 -24.350  -8.915  1.00  5.210          H  
ATOM    969 2HG1 VAL A  55     -12.333 -24.483 -10.225  1.00  5.210          H  
ATOM    970 3HG1 VAL A  55     -11.828 -24.564  -8.562  1.00  5.210          H  
ATOM    971 1HG2 VAL A  55     -13.606 -22.409  -7.439  1.00  5.210          H  
ATOM    972 2HG2 VAL A  55     -11.881 -22.579  -7.071  1.00  5.210          H  
ATOM    973 3HG2 VAL A  55     -12.512 -21.039  -7.678  1.00  5.210          H  
ATOM    974  N   ALA A  56     -10.837 -22.424 -11.995  1.00  2.900          N  
ATOM    975  CA  ALA A  56     -10.486 -23.040 -13.259  1.00  3.060          C  
ATOM    976  C   ALA A  56      -8.969 -23.210 -13.460  1.00  2.850          C  
ATOM    977  O   ALA A  56      -8.553 -24.114 -14.188  1.00  3.310          O  
ATOM    978  CB  ALA A  56     -11.037 -22.194 -14.392  1.00  4.220          C  
ATOM    979  H   ALA A  56     -11.402 -21.589 -12.008  1.00  3.480          H  
ATOM    980  HA  ALA A  56     -10.941 -24.030 -13.285  1.00  3.670          H  
ATOM    981 1HB  ALA A  56     -10.807 -22.674 -15.342  1.00  5.060          H  
ATOM    982 2HB  ALA A  56     -12.115 -22.094 -14.284  1.00  5.060          H  
ATOM    983 3HB  ALA A  56     -10.575 -21.208 -14.363  1.00  5.060          H  
ATOM    984  N   ASN A  57      -8.145 -22.314 -12.895  1.00  2.710          N  
ATOM    985  CA  ASN A  57      -6.698 -22.381 -13.087  1.00  2.970          C  
ATOM    986  C   ASN A  57      -5.959 -22.896 -11.846  1.00  2.870          C  
ATOM    987  O   ASN A  57      -5.030 -23.704 -11.949  1.00  3.250          O  
ATOM    988  CB  ASN A  57      -6.166 -21.017 -13.469  1.00  4.050          C  
ATOM    989  CG  ASN A  57      -6.661 -20.539 -14.816  1.00  4.050          C  
ATOM    990  OD1 ASN A  57      -7.010 -21.319 -15.711  1.00  4.050          O  
ATOM    991  ND2 ASN A  57      -6.682 -19.243 -14.983  1.00  4.050          N  
ATOM    992  H   ASN A  57      -8.513 -21.601 -12.269  1.00  3.250          H  
ATOM    993  HA  ASN A  57      -6.490 -23.080 -13.896  1.00  3.560          H  
ATOM    994 1HB  ASN A  57      -6.461 -20.294 -12.707  1.00  4.860          H  
ATOM    995 2HB  ASN A  57      -5.079 -21.046 -13.484  1.00  4.860          H  
ATOM    996 1HD2 ASN A  57      -6.989 -18.856 -15.854  1.00  4.860          H  
ATOM    997 2HD2 ASN A  57      -6.388 -18.637 -14.245  1.00  4.860          H  
ATOM    998  N   GLN A  58      -6.339 -22.379 -10.678  1.00  2.810          N  
ATOM    999  CA  GLN A  58      -5.729 -22.736  -9.402  1.00  3.030          C  
ATOM   1000  C   GLN A  58      -6.718 -22.474  -8.288  1.00  2.680          C  
ATOM   1001  O   GLN A  58      -7.213 -21.359  -8.154  1.00  3.120          O  
ATOM   1002  CB  GLN A  58      -4.461 -21.922  -9.125  1.00  4.150          C  
ATOM   1003  CG  GLN A  58      -3.749 -22.323  -7.829  1.00  4.150          C  
ATOM   1004  CD  GLN A  58      -2.526 -21.504  -7.542  1.00  4.150          C  
ATOM   1005  OE1 GLN A  58      -2.300 -20.445  -8.137  1.00  4.150          O  
ATOM   1006  NE2 GLN A  58      -1.712 -21.988  -6.612  1.00  4.150          N  
ATOM   1007  H   GLN A  58      -7.116 -21.718 -10.671  1.00  3.370          H  
ATOM   1008  HA  GLN A  58      -5.489 -23.798  -9.407  1.00  3.640          H  
ATOM   1009 1HB  GLN A  58      -3.762 -22.042  -9.952  1.00  4.980          H  
ATOM   1010 2HB  GLN A  58      -4.715 -20.864  -9.057  1.00  4.980          H  
ATOM   1011 1HG  GLN A  58      -4.423 -22.211  -6.989  1.00  4.980          H  
ATOM   1012 2HG  GLN A  58      -3.440 -23.363  -7.914  1.00  4.980          H  
ATOM   1013 1HE2 GLN A  58      -0.876 -21.491  -6.367  1.00  4.980          H  
ATOM   1014 2HE2 GLN A  58      -1.930 -22.851  -6.148  1.00  4.980          H  
ATOM   1015  N   ILE A  59      -6.905 -23.436  -7.404  1.00  2.450          N  
ATOM   1016  CA  ILE A  59      -7.817 -23.196  -6.306  1.00  2.480          C  
ATOM   1017  C   ILE A  59      -7.057 -22.785  -5.061  1.00  2.080          C  
ATOM   1018  O   ILE A  59      -6.445 -23.630  -4.405  1.00  2.650          O  
ATOM   1019  CB  ILE A  59      -8.609 -24.473  -6.000  1.00  3.460          C  
ATOM   1020  CG1 ILE A  59      -9.340 -24.901  -7.253  1.00  3.460          C  
ATOM   1021  CG2 ILE A  59      -9.596 -24.203  -4.881  1.00  3.460          C  
ATOM   1022  CD1 ILE A  59     -10.005 -26.260  -7.211  1.00  3.460          C  
ATOM   1023  H   ILE A  59      -6.455 -24.333  -7.521  1.00  2.940          H  
ATOM   1024  HA  ILE A  59      -8.504 -22.395  -6.578  1.00  2.980          H  
ATOM   1025  HB  ILE A  59      -7.930 -25.272  -5.707  1.00  4.150          H  
ATOM   1026 1HG1 ILE A  59     -10.070 -24.169  -7.444  1.00  4.150          H  
ATOM   1027 2HG1 ILE A  59      -8.645 -24.912  -8.085  1.00  4.150          H  
ATOM   1028 1HG2 ILE A  59     -10.138 -25.094  -4.688  1.00  4.150          H  
ATOM   1029 2HG2 ILE A  59      -9.073 -23.902  -3.973  1.00  4.150          H  
ATOM   1030 3HG2 ILE A  59     -10.282 -23.411  -5.189  1.00  4.150          H  
ATOM   1031 1HD1 ILE A  59     -10.489 -26.447  -8.170  1.00  4.150          H  
ATOM   1032 2HD1 ILE A  59      -9.256 -27.027  -7.034  1.00  4.150          H  
ATOM   1033 3HD1 ILE A  59     -10.756 -26.296  -6.436  1.00  4.150          H  
ATOM   1034  N   ILE A  60      -7.081 -21.492  -4.757  1.00  1.850          N  
ATOM   1035  CA  ILE A  60      -6.367 -20.962  -3.611  1.00  1.970          C  
ATOM   1036  C   ILE A  60      -6.821 -19.539  -3.275  1.00  1.660          C  
ATOM   1037  O   ILE A  60      -7.121 -18.732  -4.169  1.00  2.220          O  
ATOM   1038  CB  ILE A  60      -4.832 -20.994  -3.850  1.00  2.710          C  
ATOM   1039  CG1 ILE A  60      -4.051 -20.676  -2.532  1.00  2.710          C  
ATOM   1040  CG2 ILE A  60      -4.473 -20.007  -4.930  1.00  2.710          C  
ATOM   1041  CD1 ILE A  60      -2.565 -21.006  -2.582  1.00  2.710          C  
ATOM   1042  H   ILE A  60      -7.634 -20.868  -5.332  1.00  2.220          H  
ATOM   1043  HA  ILE A  60      -6.588 -21.596  -2.753  1.00  2.360          H  
ATOM   1044  HB  ILE A  60      -4.538 -21.991  -4.174  1.00  3.250          H  
ATOM   1045 1HG1 ILE A  60      -4.144 -19.623  -2.303  1.00  3.250          H  
ATOM   1046 2HG1 ILE A  60      -4.491 -21.253  -1.721  1.00  3.250          H  
ATOM   1047 1HG2 ILE A  60      -3.414 -20.036  -5.136  1.00  3.250          H  
ATOM   1048 2HG2 ILE A  60      -5.019 -20.267  -5.830  1.00  3.250          H  
ATOM   1049 3HG2 ILE A  60      -4.734 -19.003  -4.627  1.00  3.250          H  
ATOM   1050 1HD1 ILE A  60      -2.113 -20.763  -1.624  1.00  3.250          H  
ATOM   1051 2HD1 ILE A  60      -2.433 -22.069  -2.783  1.00  3.250          H  
ATOM   1052 3HD1 ILE A  60      -2.069 -20.428  -3.359  1.00  3.250          H  
ATOM   1053  N   GLU A  61      -6.828 -19.240  -1.985  1.00  1.640          N  
ATOM   1054  CA  GLU A  61      -7.036 -17.891  -1.479  1.00  1.800          C  
ATOM   1055  C   GLU A  61      -5.759 -17.523  -0.726  1.00  1.440          C  
ATOM   1056  O   GLU A  61      -5.508 -18.037   0.377  1.00  1.840          O  
ATOM   1057  CB  GLU A  61      -8.276 -17.824  -0.581  1.00  2.460          C  
ATOM   1058  CG  GLU A  61      -8.566 -16.455  -0.010  1.00  2.460          C  
ATOM   1059  CD  GLU A  61      -9.830 -16.409   0.810  1.00  2.460          C  
ATOM   1060  OE1 GLU A  61     -10.437 -17.440   1.005  1.00  2.460          O  
ATOM   1061  OE2 GLU A  61     -10.175 -15.344   1.260  1.00  2.460          O  
ATOM   1062  H   GLU A  61      -6.629 -19.978  -1.326  1.00  1.970          H  
ATOM   1063  HA  GLU A  61      -7.155 -17.195  -2.311  1.00  2.160          H  
ATOM   1064 1HB  GLU A  61      -9.150 -18.131  -1.155  1.00  2.950          H  
ATOM   1065 2HB  GLU A  61      -8.169 -18.519   0.243  1.00  2.950          H  
ATOM   1066 1HG  GLU A  61      -7.732 -16.164   0.628  1.00  2.950          H  
ATOM   1067 2HG  GLU A  61      -8.624 -15.740  -0.817  1.00  2.950          H  
ATOM   1068  N   GLU A  62      -4.936 -16.661  -1.327  1.00  1.070          N  
ATOM   1069  CA  GLU A  62      -3.645 -16.331  -0.736  1.00  0.960          C  
ATOM   1070  C   GLU A  62      -3.709 -15.054   0.068  1.00  0.720          C  
ATOM   1071  O   GLU A  62      -4.112 -14.007  -0.435  1.00  0.580          O  
ATOM   1072  CB  GLU A  62      -2.558 -16.148  -1.808  1.00  1.390          C  
ATOM   1073  CG  GLU A  62      -2.213 -17.373  -2.616  1.00  1.390          C  
ATOM   1074  CD  GLU A  62      -1.073 -17.155  -3.596  1.00  1.390          C  
ATOM   1075  OE1 GLU A  62      -1.148 -16.246  -4.397  1.00  1.390          O  
ATOM   1076  OE2 GLU A  62      -0.112 -17.883  -3.517  1.00  1.390          O  
ATOM   1077  H   GLU A  62      -5.210 -16.219  -2.211  1.00  1.280          H  
ATOM   1078  HA  GLU A  62      -3.350 -17.139  -0.067  1.00  1.150          H  
ATOM   1079 1HB  GLU A  62      -2.868 -15.366  -2.504  1.00  1.670          H  
ATOM   1080 2HB  GLU A  62      -1.643 -15.813  -1.323  1.00  1.670          H  
ATOM   1081 1HG  GLU A  62      -1.952 -18.172  -1.947  1.00  1.670          H  
ATOM   1082 2HG  GLU A  62      -3.098 -17.671  -3.170  1.00  1.670          H  
ATOM   1083  N   ALA A  63      -3.289 -15.111   1.311  1.00  0.880          N  
ATOM   1084  CA  ALA A  63      -3.269 -13.897   2.100  1.00  0.730          C  
ATOM   1085  C   ALA A  63      -1.826 -13.493   2.256  1.00  0.660          C  
ATOM   1086  O   ALA A  63      -0.948 -14.356   2.235  1.00  0.670          O  
ATOM   1087  CB  ALA A  63      -3.971 -14.084   3.415  1.00  1.080          C  
ATOM   1088  H   ALA A  63      -2.979 -15.992   1.706  1.00  1.060          H  
ATOM   1089  HA  ALA A  63      -3.777 -13.114   1.556  1.00  0.880          H  
ATOM   1090 1HB  ALA A  63      -3.953 -13.151   3.962  1.00  1.300          H  
ATOM   1091 2HB  ALA A  63      -4.997 -14.363   3.211  1.00  1.300          H  
ATOM   1092 3HB  ALA A  63      -3.485 -14.864   3.995  1.00  1.300          H  
ATOM   1093  N   PHE A  64      -1.584 -12.197   2.391  1.00  0.640          N  
ATOM   1094  CA  PHE A  64      -0.241 -11.674   2.530  1.00  0.640          C  
ATOM   1095  C   PHE A  64      -0.109 -10.844   3.787  1.00  0.540          C  
ATOM   1096  O   PHE A  64      -1.043 -10.132   4.175  1.00  0.570          O  
ATOM   1097  CB  PHE A  64       0.071 -10.836   1.297  1.00  0.900          C  
ATOM   1098  CG  PHE A  64      -0.052 -11.654   0.099  1.00  0.900          C  
ATOM   1099  CD1 PHE A  64      -1.261 -11.755  -0.551  1.00  0.900          C  
ATOM   1100  CD2 PHE A  64       0.993 -12.369  -0.347  1.00  0.900          C  
ATOM   1101  CE1 PHE A  64      -1.401 -12.572  -1.602  1.00  0.900          C  
ATOM   1102  CE2 PHE A  64       0.868 -13.197  -1.427  1.00  0.900          C  
ATOM   1103  CZ  PHE A  64      -0.344 -13.303  -2.054  1.00  0.900          C  
ATOM   1104  H   PHE A  64      -2.371 -11.560   2.345  1.00  0.770          H  
ATOM   1105  HA  PHE A  64       0.451 -12.507   2.588  1.00  0.770          H  
ATOM   1106 1HB  PHE A  64      -0.609 -10.009   1.225  1.00  1.080          H  
ATOM   1107 2HB  PHE A  64       1.088 -10.458   1.359  1.00  1.080          H  
ATOM   1108  HD1 PHE A  64      -2.117 -11.194  -0.195  1.00  1.080          H  
ATOM   1109  HD2 PHE A  64       1.926 -12.285   0.186  1.00  1.080          H  
ATOM   1110  HE1 PHE A  64      -2.361 -12.658  -2.072  1.00  1.080          H  
ATOM   1111  HE2 PHE A  64       1.720 -13.780  -1.777  1.00  1.080          H  
ATOM   1112  HZ  PHE A  64      -0.475 -13.975  -2.908  1.00  1.080          H  
ATOM   1113  N   ALA A  65       1.063 -10.941   4.425  1.00  0.520          N  
ATOM   1114  CA  ALA A  65       1.344 -10.215   5.670  1.00  0.480          C  
ATOM   1115  C   ALA A  65       2.404  -9.113   5.539  1.00  0.480          C  
ATOM   1116  O   ALA A  65       3.543  -9.345   5.095  1.00  0.570          O  
ATOM   1117  CB  ALA A  65       1.777 -11.203   6.730  1.00  0.690          C  
ATOM   1118  H   ALA A  65       1.774 -11.555   4.016  1.00  0.620          H  
ATOM   1119  HA  ALA A  65       0.422  -9.739   5.993  1.00  0.580          H  
ATOM   1120 1HB  ALA A  65       1.943 -10.675   7.636  1.00  0.830          H  
ATOM   1121 2HB  ALA A  65       1.010 -11.925   6.882  1.00  0.830          H  
ATOM   1122 3HB  ALA A  65       2.679 -11.687   6.446  1.00  0.830          H  
ATOM   1123  N   PHE A  66       2.044  -7.928   6.060  1.00  0.460          N  
ATOM   1124  CA  PHE A  66       2.898  -6.735   6.027  1.00  0.500          C  
ATOM   1125  C   PHE A  66       3.071  -6.123   7.437  1.00  0.540          C  
ATOM   1126  O   PHE A  66       2.261  -6.363   8.340  1.00  0.580          O  
ATOM   1127  CB  PHE A  66       2.265  -5.712   5.078  1.00  0.680          C  
ATOM   1128  CG  PHE A  66       1.962  -6.326   3.763  1.00  0.680          C  
ATOM   1129  CD1 PHE A  66       0.668  -6.763   3.527  1.00  0.680          C  
ATOM   1130  CD2 PHE A  66       2.923  -6.542   2.798  1.00  0.680          C  
ATOM   1131  CE1 PHE A  66       0.339  -7.381   2.375  1.00  0.680          C  
ATOM   1132  CE2 PHE A  66       2.583  -7.181   1.633  1.00  0.680          C  
ATOM   1133  CZ  PHE A  66       1.289  -7.597   1.425  1.00  0.680          C  
ATOM   1134  H   PHE A  66       1.073  -7.851   6.380  1.00  0.550          H  
ATOM   1135  HA  PHE A  66       3.881  -7.015   5.652  1.00  0.600          H  
ATOM   1136 1HB  PHE A  66       1.352  -5.320   5.480  1.00  0.820          H  
ATOM   1137 2HB  PHE A  66       2.946  -4.887   4.920  1.00  0.820          H  
ATOM   1138  HD1 PHE A  66      -0.093  -6.612   4.292  1.00  0.820          H  
ATOM   1139  HD2 PHE A  66       3.952  -6.221   2.971  1.00  0.820          H  
ATOM   1140  HE1 PHE A  66      -0.675  -7.713   2.232  1.00  0.820          H  
ATOM   1141  HE2 PHE A  66       3.337  -7.366   0.874  1.00  0.820          H  
ATOM   1142  HZ  PHE A  66       1.027  -8.106   0.504  1.00  0.820          H  
ATOM   1143  N   ASN A  67       4.122  -5.305   7.644  1.00  0.570          N  
ATOM   1144  CA  ASN A  67       4.326  -4.669   8.962  1.00  0.650          C  
ATOM   1145  C   ASN A  67       3.638  -3.312   9.116  1.00  0.670          C  
ATOM   1146  O   ASN A  67       3.714  -2.685  10.175  1.00  0.810          O  
ATOM   1147  CB  ASN A  67       5.812  -4.459   9.204  1.00  0.880          C  
ATOM   1148  CG  ASN A  67       6.579  -5.721   9.388  1.00  0.880          C  
ATOM   1149  OD1 ASN A  67       6.086  -6.704   9.950  1.00  0.880          O  
ATOM   1150  ND2 ASN A  67       7.794  -5.720   8.915  1.00  0.880          N  
ATOM   1151  H   ASN A  67       4.793  -5.109   6.886  1.00  0.680          H  
ATOM   1152  HA  ASN A  67       3.922  -5.331   9.729  1.00  0.780          H  
ATOM   1153 1HB  ASN A  67       6.234  -3.916   8.354  1.00  1.050          H  
ATOM   1154 2HB  ASN A  67       5.949  -3.833  10.084  1.00  1.050          H  
ATOM   1155 1HD2 ASN A  67       8.374  -6.531   9.009  1.00  1.050          H  
ATOM   1156 2HD2 ASN A  67       8.151  -4.905   8.453  1.00  1.050          H  
ATOM   1157  N   THR A  68       2.991  -2.867   8.057  1.00  0.660          N  
ATOM   1158  CA  THR A  68       2.309  -1.577   7.997  1.00  0.690          C  
ATOM   1159  C   THR A  68       1.411  -1.419   6.789  1.00  0.690          C  
ATOM   1160  O   THR A  68       1.565  -2.114   5.773  1.00  0.690          O  
ATOM   1161  CB  THR A  68       3.273  -0.378   8.116  1.00  0.950          C  
ATOM   1162  OG1 THR A  68       2.510   0.855   8.003  1.00  0.950          O  
ATOM   1163  CG2 THR A  68       4.341  -0.427   7.091  1.00  0.950          C  
ATOM   1164  H   THR A  68       2.971  -3.473   7.251  1.00  0.790          H  
ATOM   1165  HA  THR A  68       1.664  -1.506   8.869  1.00  0.830          H  
ATOM   1166  HB  THR A  68       3.735  -0.400   9.101  1.00  1.140          H  
ATOM   1167  HG1 THR A  68       3.055   1.589   8.325  1.00  1.140          H  
ATOM   1168 1HG2 THR A  68       5.004   0.427   7.210  1.00  1.140          H  
ATOM   1169 2HG2 THR A  68       4.913  -1.348   7.199  1.00  1.140          H  
ATOM   1170 3HG2 THR A  68       3.898  -0.395   6.154  1.00  1.140          H  
ATOM   1171  N   LEU A  69       0.462  -0.491   6.897  1.00  0.780          N  
ATOM   1172  CA  LEU A  69      -0.392  -0.173   5.766  1.00  0.820          C  
ATOM   1173  C   LEU A  69       0.437   0.350   4.606  1.00  0.740          C  
ATOM   1174  O   LEU A  69       0.085   0.121   3.450  1.00  0.740          O  
ATOM   1175  CB  LEU A  69      -1.450   0.899   6.111  1.00  1.130          C  
ATOM   1176  CG  LEU A  69      -2.610   0.516   7.081  1.00  1.130          C  
ATOM   1177  CD1 LEU A  69      -3.442   1.790   7.403  1.00  1.130          C  
ATOM   1178  CD2 LEU A  69      -3.513  -0.565   6.441  1.00  1.130          C  
ATOM   1179  H   LEU A  69       0.386   0.021   7.769  1.00  0.940          H  
ATOM   1180  HA  LEU A  69      -0.884  -1.084   5.440  1.00  0.980          H  
ATOM   1181 1HB  LEU A  69      -0.930   1.746   6.555  1.00  1.360          H  
ATOM   1182 2HB  LEU A  69      -1.904   1.242   5.179  1.00  1.360          H  
ATOM   1183  HG  LEU A  69      -2.195   0.140   8.005  1.00  1.360          H  
ATOM   1184 1HD1 LEU A  69      -4.249   1.534   8.092  1.00  1.360          H  
ATOM   1185 2HD1 LEU A  69      -2.803   2.543   7.865  1.00  1.360          H  
ATOM   1186 3HD1 LEU A  69      -3.870   2.198   6.485  1.00  1.360          H  
ATOM   1187 1HD2 LEU A  69      -4.319  -0.818   7.132  1.00  1.360          H  
ATOM   1188 2HD2 LEU A  69      -3.938  -0.183   5.515  1.00  1.360          H  
ATOM   1189 3HD2 LEU A  69      -2.945  -1.462   6.224  1.00  1.360          H  
ATOM   1190  N   GLU A  70       1.515   1.089   4.886  1.00  0.710          N  
ATOM   1191  CA  GLU A  70       2.288   1.611   3.769  1.00  0.670          C  
ATOM   1192  C   GLU A  70       2.871   0.472   2.916  1.00  0.640          C  
ATOM   1193  O   GLU A  70       2.803   0.530   1.687  1.00  0.640          O  
ATOM   1194  CB  GLU A  70       3.381   2.556   4.243  1.00  0.950          C  
ATOM   1195  CG  GLU A  70       4.081   3.211   3.106  1.00  0.950          C  
ATOM   1196  CD  GLU A  70       5.064   4.205   3.489  1.00  0.950          C  
ATOM   1197  OE1 GLU A  70       5.239   4.436   4.661  1.00  0.950          O  
ATOM   1198  OE2 GLU A  70       5.692   4.739   2.595  1.00  0.950          O  
ATOM   1199  H   GLU A  70       1.772   1.283   5.856  1.00  0.850          H  
ATOM   1200  HA  GLU A  70       1.615   2.184   3.131  1.00  0.800          H  
ATOM   1201 1HB  GLU A  70       2.958   3.327   4.884  1.00  1.140          H  
ATOM   1202 2HB  GLU A  70       4.120   2.004   4.822  1.00  1.140          H  
ATOM   1203 1HG  GLU A  70       4.583   2.462   2.559  1.00  1.140          H  
ATOM   1204 2HG  GLU A  70       3.341   3.668   2.447  1.00  1.140          H  
ATOM   1205  N   GLU A  71       3.433  -0.562   3.562  1.00  0.640          N  
ATOM   1206  CA  GLU A  71       4.002  -1.714   2.867  1.00  0.620          C  
ATOM   1207  C   GLU A  71       2.927  -2.444   2.095  1.00  0.650          C  
ATOM   1208  O   GLU A  71       3.166  -2.869   0.963  1.00  0.660          O  
ATOM   1209  CB  GLU A  71       4.676  -2.695   3.817  1.00  0.880          C  
ATOM   1210  CG  GLU A  71       5.986  -2.253   4.419  1.00  0.880          C  
ATOM   1211  CD  GLU A  71       6.520  -3.307   5.364  1.00  0.880          C  
ATOM   1212  OE1 GLU A  71       5.821  -4.293   5.552  1.00  0.880          O  
ATOM   1213  OE2 GLU A  71       7.616  -3.155   5.876  1.00  0.880          O  
ATOM   1214  H   GLU A  71       3.465  -0.526   4.563  1.00  0.770          H  
ATOM   1215  HA  GLU A  71       4.752  -1.355   2.168  1.00  0.740          H  
ATOM   1216 1HB  GLU A  71       4.002  -2.880   4.650  1.00  1.050          H  
ATOM   1217 2HB  GLU A  71       4.839  -3.644   3.306  1.00  1.050          H  
ATOM   1218 1HG  GLU A  71       6.705  -2.100   3.613  1.00  1.050          H  
ATOM   1219 2HG  GLU A  71       5.858  -1.315   4.930  1.00  1.050          H  
ATOM   1220  N   LYS A  72       1.729  -2.557   2.682  1.00  0.710          N  
ATOM   1221  CA  LYS A  72       0.629  -3.165   1.960  1.00  0.780          C  
ATOM   1222  C   LYS A  72       0.363  -2.425   0.665  1.00  0.760          C  
ATOM   1223  O   LYS A  72       0.160  -3.050  -0.383  1.00  0.740          O  
ATOM   1224  CB  LYS A  72      -0.653  -3.171   2.764  1.00  1.060          C  
ATOM   1225  CG  LYS A  72      -1.798  -3.711   1.965  1.00  1.060          C  
ATOM   1226  CD  LYS A  72      -3.044  -3.752   2.722  1.00  1.060          C  
ATOM   1227  CE  LYS A  72      -4.181  -4.118   1.772  1.00  1.060          C  
ATOM   1228  NZ  LYS A  72      -5.412  -4.314   2.467  1.00  1.060          N  
ATOM   1229  H   LYS A  72       1.603  -2.238   3.649  1.00  0.850          H  
ATOM   1230  HA  LYS A  72       0.900  -4.192   1.717  1.00  0.940          H  
ATOM   1231 1HB  LYS A  72      -0.526  -3.777   3.663  1.00  1.280          H  
ATOM   1232 2HB  LYS A  72      -0.900  -2.163   3.073  1.00  1.280          H  
ATOM   1233 1HG  LYS A  72      -1.985  -3.080   1.097  1.00  1.280          H  
ATOM   1234 2HG  LYS A  72      -1.552  -4.712   1.614  1.00  1.280          H  
ATOM   1235 1HD  LYS A  72      -2.970  -4.498   3.514  1.00  1.280          H  
ATOM   1236 2HD  LYS A  72      -3.241  -2.779   3.173  1.00  1.280          H  
ATOM   1237 1HE  LYS A  72      -4.309  -3.325   1.037  1.00  1.280          H  
ATOM   1238 2HE  LYS A  72      -3.933  -5.016   1.266  1.00  1.280          H  
ATOM   1239 1HZ  LYS A  72      -6.148  -4.576   1.835  1.00  1.280          H  
ATOM   1240 2HZ  LYS A  72      -5.220  -5.086   3.123  1.00  1.280          H  
ATOM   1241 3HZ  LYS A  72      -5.652  -3.466   2.942  1.00  1.280          H  
ATOM   1242  N   GLU A  73       0.318  -1.091   0.731  1.00  0.790          N  
ATOM   1243  CA  GLU A  73       0.076  -0.321  -0.473  1.00  0.840          C  
ATOM   1244  C   GLU A  73       1.238  -0.485  -1.460  1.00  0.790          C  
ATOM   1245  O   GLU A  73       0.997  -0.547  -2.667  1.00  0.820          O  
ATOM   1246  CB  GLU A  73      -0.191   1.146  -0.148  1.00  1.160          C  
ATOM   1247  CG  GLU A  73      -1.529   1.408   0.585  1.00  1.160          C  
ATOM   1248  CD  GLU A  73      -2.774   1.012  -0.196  1.00  1.160          C  
ATOM   1249  OE1 GLU A  73      -2.843   1.296  -1.368  1.00  1.160          O  
ATOM   1250  OE2 GLU A  73      -3.662   0.425   0.396  1.00  1.160          O  
ATOM   1251  H   GLU A  73       0.409  -0.625   1.642  1.00  0.950          H  
ATOM   1252  HA  GLU A  73      -0.824  -0.711  -0.947  1.00  1.010          H  
ATOM   1253 1HB  GLU A  73       0.614   1.528   0.482  1.00  1.390          H  
ATOM   1254 2HB  GLU A  73      -0.198   1.722  -1.063  1.00  1.390          H  
ATOM   1255 1HG  GLU A  73      -1.521   0.861   1.526  1.00  1.390          H  
ATOM   1256 2HG  GLU A  73      -1.590   2.460   0.812  1.00  1.390          H  
ATOM   1257  N   TRP A  74       2.489  -0.591  -0.969  1.00  0.730          N  
ATOM   1258  CA  TRP A  74       3.622  -0.823  -1.871  1.00  0.720          C  
ATOM   1259  C   TRP A  74       3.454  -2.161  -2.578  1.00  0.700          C  
ATOM   1260  O   TRP A  74       3.667  -2.240  -3.786  1.00  0.740          O  
ATOM   1261  CB  TRP A  74       4.972  -0.796  -1.133  1.00  1.010          C  
ATOM   1262  CG  TRP A  74       5.506   0.571  -0.905  1.00  1.010          C  
ATOM   1263  CD1 TRP A  74       5.557   1.265   0.256  1.00  1.010          C  
ATOM   1264  CD2 TRP A  74       6.096   1.416  -1.902  1.00  1.010          C  
ATOM   1265  NE1 TRP A  74       6.104   2.512   0.044  1.00  1.010          N  
ATOM   1266  CE2 TRP A  74       6.454   2.613  -1.267  1.00  1.010          C  
ATOM   1267  CE3 TRP A  74       6.338   1.266  -3.270  1.00  1.010          C  
ATOM   1268  CZ2 TRP A  74       7.036   3.647  -1.949  1.00  1.010          C  
ATOM   1269  CZ3 TRP A  74       6.923   2.309  -3.951  1.00  1.010          C  
ATOM   1270  CH2 TRP A  74       7.267   3.470  -3.310  1.00  1.010          C  
ATOM   1271  H   TRP A  74       2.637  -0.445   0.036  1.00  0.880          H  
ATOM   1272  HA  TRP A  74       3.629  -0.034  -2.621  1.00  0.860          H  
ATOM   1273 1HB  TRP A  74       4.870  -1.288  -0.177  1.00  1.210          H  
ATOM   1274 2HB  TRP A  74       5.707  -1.349  -1.708  1.00  1.210          H  
ATOM   1275  HD1 TRP A  74       5.196   0.897   1.202  1.00  1.210          H  
ATOM   1276  HE1 TRP A  74       6.220   3.254   0.782  1.00  1.210          H  
ATOM   1277  HE3 TRP A  74       6.064   0.342  -3.788  1.00  1.210          H  
ATOM   1278  HZ2 TRP A  74       7.304   4.576  -1.450  1.00  1.210          H  
ATOM   1279  HZ3 TRP A  74       7.103   2.180  -5.010  1.00  1.210          H  
ATOM   1280  HH2 TRP A  74       7.730   4.270  -3.875  1.00  1.210          H  
ATOM   1281  N   PHE A  75       3.029  -3.199  -1.845  1.00  0.660          N  
ATOM   1282  CA  PHE A  75       2.785  -4.515  -2.425  1.00  0.660          C  
ATOM   1283  C   PHE A  75       1.778  -4.391  -3.528  1.00  0.690          C  
ATOM   1284  O   PHE A  75       2.004  -4.861  -4.648  1.00  0.720          O  
ATOM   1285  CB  PHE A  75       2.209  -5.474  -1.391  1.00  0.920          C  
ATOM   1286  CG  PHE A  75       1.843  -6.848  -1.896  1.00  0.920          C  
ATOM   1287  CD1 PHE A  75       2.790  -7.841  -2.129  1.00  0.920          C  
ATOM   1288  CD2 PHE A  75       0.516  -7.161  -2.108  1.00  0.920          C  
ATOM   1289  CE1 PHE A  75       2.398  -9.089  -2.555  1.00  0.920          C  
ATOM   1290  CE2 PHE A  75       0.153  -8.400  -2.527  1.00  0.920          C  
ATOM   1291  CZ  PHE A  75       1.081  -9.359  -2.747  1.00  0.920          C  
ATOM   1292  H   PHE A  75       2.913  -3.067  -0.837  1.00  0.790          H  
ATOM   1293  HA  PHE A  75       3.714  -4.904  -2.833  1.00  0.790          H  
ATOM   1294 1HB  PHE A  75       2.860  -5.551  -0.560  1.00  1.110          H  
ATOM   1295 2HB  PHE A  75       1.307  -5.048  -0.998  1.00  1.110          H  
ATOM   1296  HD1 PHE A  75       3.844  -7.636  -1.977  1.00  1.110          H  
ATOM   1297  HD2 PHE A  75      -0.252  -6.402  -1.930  1.00  1.110          H  
ATOM   1298  HE1 PHE A  75       3.138  -9.860  -2.741  1.00  1.110          H  
ATOM   1299  HE2 PHE A  75      -0.877  -8.623  -2.687  1.00  1.110          H  
ATOM   1300  HZ  PHE A  75       0.764 -10.339  -3.075  1.00  1.110          H  
ATOM   1301  N   CYS A  76       0.659  -3.737  -3.199  1.00  0.710          N  
ATOM   1302  CA  CYS A  76      -0.435  -3.583  -4.121  1.00  0.760          C  
ATOM   1303  C   CYS A  76       0.031  -2.868  -5.382  1.00  0.810          C  
ATOM   1304  O   CYS A  76      -0.320  -3.277  -6.481  1.00  0.860          O  
ATOM   1305  CB  CYS A  76      -1.564  -2.809  -3.460  1.00  1.040          C  
ATOM   1306  SG  CYS A  76      -2.347  -3.730  -2.111  1.00  1.040          S  
ATOM   1307  H   CYS A  76       0.565  -3.369  -2.250  1.00  0.850          H  
ATOM   1308  HA  CYS A  76      -0.814  -4.567  -4.369  1.00  0.910          H  
ATOM   1309 1HB  CYS A  76      -1.187  -1.871  -3.060  1.00  1.250          H  
ATOM   1310 2HB  CYS A  76      -2.323  -2.571  -4.202  1.00  1.250          H  
ATOM   1311  HG  CYS A  76      -1.330  -3.543  -1.229  1.00  1.250          H  
ATOM   1312  N   ARG A  77       0.851  -1.821  -5.241  1.00  0.810          N  
ATOM   1313  CA  ARG A  77       1.376  -1.133  -6.413  1.00  0.900          C  
ATOM   1314  C   ARG A  77       2.304  -2.033  -7.237  1.00  0.900          C  
ATOM   1315  O   ARG A  77       2.260  -2.027  -8.467  1.00  1.020          O  
ATOM   1316  CB  ARG A  77       2.102   0.150  -6.019  1.00  1.220          C  
ATOM   1317  CG  ARG A  77       1.163   1.261  -5.553  1.00  1.220          C  
ATOM   1318  CD  ARG A  77       1.808   2.599  -5.481  1.00  1.220          C  
ATOM   1319  NE  ARG A  77       2.811   2.770  -4.432  1.00  1.220          N  
ATOM   1320  CZ  ARG A  77       2.546   3.154  -3.160  1.00  1.220          C  
ATOM   1321  NH1 ARG A  77       1.325   3.322  -2.735  1.00  1.220          N  
ATOM   1322  NH2 ARG A  77       3.526   3.377  -2.338  1.00  1.220          N  
ATOM   1323  H   ARG A  77       1.071  -1.478  -4.301  1.00  0.970          H  
ATOM   1324  HA  ARG A  77       0.532  -0.856  -7.045  1.00  1.080          H  
ATOM   1325 1HB  ARG A  77       2.791  -0.064  -5.201  1.00  1.470          H  
ATOM   1326 2HB  ARG A  77       2.686   0.518  -6.861  1.00  1.470          H  
ATOM   1327 1HG  ARG A  77       0.326   1.330  -6.250  1.00  1.470          H  
ATOM   1328 2HG  ARG A  77       0.780   1.021  -4.568  1.00  1.470          H  
ATOM   1329 1HD  ARG A  77       2.312   2.765  -6.430  1.00  1.470          H  
ATOM   1330 2HD  ARG A  77       1.043   3.363  -5.353  1.00  1.470          H  
ATOM   1331  HE  ARG A  77       3.784   2.662  -4.691  1.00  1.470          H  
ATOM   1332 1HH1 ARG A  77       0.531   3.136  -3.326  1.00  1.470          H  
ATOM   1333 2HH1 ARG A  77       1.166   3.644  -1.785  1.00  1.470          H  
ATOM   1334 1HH2 ARG A  77       4.483   3.259  -2.647  1.00  1.470          H  
ATOM   1335 2HH2 ARG A  77       3.341   3.670  -1.390  1.00  1.470          H  
ATOM   1336  N   LEU A  78       3.160  -2.819  -6.580  1.00  0.820          N  
ATOM   1337  CA  LEU A  78       4.083  -3.666  -7.326  1.00  0.840          C  
ATOM   1338  C   LEU A  78       3.303  -4.688  -8.156  1.00  0.850          C  
ATOM   1339  O   LEU A  78       3.581  -4.887  -9.337  1.00  0.890          O  
ATOM   1340  CB  LEU A  78       5.023  -4.405  -6.353  1.00  1.170          C  
ATOM   1341  CG  LEU A  78       6.057  -3.545  -5.528  1.00  1.170          C  
ATOM   1342  CD1 LEU A  78       6.746  -4.454  -4.519  1.00  1.170          C  
ATOM   1343  CD2 LEU A  78       7.034  -2.885  -6.424  1.00  1.170          C  
ATOM   1344  H   LEU A  78       3.211  -2.767  -5.558  1.00  0.980          H  
ATOM   1345  HA  LEU A  78       4.654  -3.047  -8.011  1.00  1.010          H  
ATOM   1346 1HB  LEU A  78       4.397  -4.920  -5.631  1.00  1.400          H  
ATOM   1347 2HB  LEU A  78       5.583  -5.148  -6.909  1.00  1.400          H  
ATOM   1348  HG  LEU A  78       5.548  -2.786  -4.987  1.00  1.400          H  
ATOM   1349 1HD1 LEU A  78       7.454  -3.878  -3.919  1.00  1.400          H  
ATOM   1350 2HD1 LEU A  78       6.003  -4.903  -3.863  1.00  1.400          H  
ATOM   1351 3HD1 LEU A  78       7.268  -5.226  -5.043  1.00  1.400          H  
ATOM   1352 1HD2 LEU A  78       7.737  -2.302  -5.828  1.00  1.400          H  
ATOM   1353 2HD2 LEU A  78       7.560  -3.627  -6.981  1.00  1.400          H  
ATOM   1354 3HD2 LEU A  78       6.512  -2.223  -7.102  1.00  1.400          H  
ATOM   1355  N   ILE A  79       2.244  -5.265  -7.589  1.00  0.840          N  
ATOM   1356  CA  ILE A  79       1.459  -6.261  -8.332  1.00  0.880          C  
ATOM   1357  C   ILE A  79       0.624  -5.667  -9.487  1.00  0.960          C  
ATOM   1358  O   ILE A  79      -0.033  -6.416 -10.210  1.00  1.090          O  
ATOM   1359  CB  ILE A  79       0.600  -7.181  -7.407  1.00  1.220          C  
ATOM   1360  CG1 ILE A  79      -0.443  -6.369  -6.657  1.00  1.220          C  
ATOM   1361  CG2 ILE A  79       1.516  -7.961  -6.438  1.00  1.220          C  
ATOM   1362  CD1 ILE A  79      -1.475  -7.164  -5.854  1.00  1.220          C  
ATOM   1363  H   ILE A  79       2.035  -5.052  -6.608  1.00  1.010          H  
ATOM   1364  HA  ILE A  79       2.164  -6.936  -8.807  1.00  1.060          H  
ATOM   1365  HB  ILE A  79       0.069  -7.896  -8.030  1.00  1.460          H  
ATOM   1366 1HG1 ILE A  79       0.083  -5.738  -5.993  1.00  1.460          H  
ATOM   1367 2HG1 ILE A  79      -0.978  -5.745  -7.373  1.00  1.460          H  
ATOM   1368 1HG2 ILE A  79       0.939  -8.632  -5.820  1.00  1.460          H  
ATOM   1369 2HG2 ILE A  79       2.229  -8.538  -7.016  1.00  1.460          H  
ATOM   1370 3HG2 ILE A  79       2.045  -7.255  -5.804  1.00  1.460          H  
ATOM   1371 1HD1 ILE A  79      -2.157  -6.472  -5.361  1.00  1.460          H  
ATOM   1372 2HD1 ILE A  79      -2.038  -7.810  -6.527  1.00  1.460          H  
ATOM   1373 3HD1 ILE A  79      -0.985  -7.758  -5.108  1.00  1.460          H  
ATOM   1374  N   GLU A  80       0.598  -4.328  -9.653  1.00  0.970          N  
ATOM   1375  CA  GLU A  80      -0.109  -3.729 -10.781  1.00  1.070          C  
ATOM   1376  C   GLU A  80       0.804  -3.643 -12.003  1.00  1.070          C  
ATOM   1377  O   GLU A  80       0.350  -3.293 -13.095  1.00  1.100          O  
ATOM   1378  CB  GLU A  80      -0.631  -2.312 -10.476  1.00  1.460          C  
ATOM   1379  CG  GLU A  80      -1.758  -2.199  -9.455  1.00  1.460          C  
ATOM   1380  CD  GLU A  80      -2.181  -0.745  -9.205  1.00  1.460          C  
ATOM   1381  OE1 GLU A  80      -1.499   0.151  -9.680  1.00  1.460          O  
ATOM   1382  OE2 GLU A  80      -3.169  -0.533  -8.549  1.00  1.460          O  
ATOM   1383  H   GLU A  80       1.137  -3.709  -9.041  1.00  1.160          H  
ATOM   1384  HA  GLU A  80      -0.958  -4.362 -11.034  1.00  1.280          H  
ATOM   1385 1HB  GLU A  80       0.197  -1.708 -10.104  1.00  1.750          H  
ATOM   1386 2HB  GLU A  80      -0.977  -1.850 -11.399  1.00  1.750          H  
ATOM   1387 1HG  GLU A  80      -2.616  -2.764  -9.814  1.00  1.750          H  
ATOM   1388 2HG  GLU A  80      -1.432  -2.645  -8.532  1.00  1.750          H  
ATOM   1389  N   LEU A  81       2.098  -3.917 -11.808  1.00  1.100          N  
ATOM   1390  CA  LEU A  81       3.077  -3.806 -12.877  1.00  1.130          C  
ATOM   1391  C   LEU A  81       2.921  -4.960 -13.851  1.00  1.130          C  
ATOM   1392  O   LEU A  81       2.694  -6.106 -13.445  1.00  1.120          O  
ATOM   1393  CB  LEU A  81       4.502  -3.927 -12.361  1.00  1.570          C  
ATOM   1394  CG  LEU A  81       5.595  -3.380 -13.280  1.00  1.570          C  
ATOM   1395  CD1 LEU A  81       5.564  -1.873 -13.209  1.00  1.570          C  
ATOM   1396  CD2 LEU A  81       6.850  -3.955 -12.905  1.00  1.570          C  
ATOM   1397  H   LEU A  81       2.422  -4.225 -10.886  1.00  1.320          H  
ATOM   1398  HA  LEU A  81       2.914  -2.874 -13.412  1.00  1.360          H  
ATOM   1399 1HB  LEU A  81       4.569  -3.415 -11.400  1.00  1.880          H  
ATOM   1400 2HB  LEU A  81       4.706  -4.978 -12.197  1.00  1.880          H  
ATOM   1401  HG  LEU A  81       5.399  -3.644 -14.314  1.00  1.880          H  
ATOM   1402 1HD1 LEU A  81       6.305  -1.481 -13.842  1.00  1.880          H  
ATOM   1403 2HD1 LEU A  81       4.603  -1.487 -13.519  1.00  1.880          H  
ATOM   1404 3HD1 LEU A  81       5.762  -1.566 -12.198  1.00  1.880          H  
ATOM   1405 1HD2 LEU A  81       7.649  -3.590 -13.515  1.00  1.880          H  
ATOM   1406 2HD2 LEU A  81       7.032  -3.707 -11.901  1.00  1.880          H  
ATOM   1407 3HD2 LEU A  81       6.774  -5.024 -13.016  1.00  1.880          H  
ATOM   1408  N   ASN A  82       3.106  -4.705 -15.133  1.00  1.230          N  
ATOM   1409  CA  ASN A  82       3.052  -5.815 -16.068  1.00  1.310          C  
ATOM   1410  C   ASN A  82       4.364  -6.605 -16.099  1.00  1.260          C  
ATOM   1411  O   ASN A  82       4.996  -6.486 -17.149  1.00  1.560          O  
ATOM   1412  CB  ASN A  82       2.672  -5.414 -17.472  1.00  1.800          C  
ATOM   1413  CG  ASN A  82       2.473  -6.669 -18.366  1.00  1.800          C  
ATOM   1414  OD1 ASN A  82       2.617  -7.838 -17.909  1.00  1.800          O  
ATOM   1415  ND2 ASN A  82       2.138  -6.438 -19.617  1.00  1.800          N  
ATOM   1416  H   ASN A  82       3.287  -3.742 -15.463  1.00  1.480          H  
ATOM   1417  HA  ASN A  82       2.283  -6.506 -15.722  1.00  1.570          H  
ATOM   1418 1HB  ASN A  82       1.750  -4.837 -17.450  1.00  2.160          H  
ATOM   1419 2HB  ASN A  82       3.451  -4.777 -17.899  1.00  2.160          H  
ATOM   1420 1HD2 ASN A  82       1.993  -7.202 -20.247  1.00  2.160          H  
ATOM   1421 2HD2 ASN A  82       2.034  -5.496 -19.939  1.00  2.160          H  
ATOM   1422  N   GLY A  83       4.180  -7.822 -15.599  1.00  1.270          N  
ATOM   1423  CA  GLY A  83       5.354  -8.564 -15.140  1.00  1.190          C  
ATOM   1424  C   GLY A  83       5.437  -8.992 -13.666  1.00  1.070          C  
ATOM   1425  O   GLY A  83       6.187  -9.922 -13.365  1.00  1.080          O  
ATOM   1426  H   GLY A  83       3.632  -8.345 -16.276  1.00  1.520          H  
ATOM   1427 1HA  GLY A  83       5.444  -9.455 -15.759  1.00  1.430          H  
ATOM   1428 2HA  GLY A  83       6.235  -7.967 -15.367  1.00  1.430          H  
ATOM   1429  N   ILE A  84       4.656  -8.408 -12.752  1.00  1.000          N  
ATOM   1430  CA  ILE A  84       4.763  -8.827 -11.343  1.00  0.920          C  
ATOM   1431  C   ILE A  84       3.549  -9.507 -10.734  1.00  0.900          C  
ATOM   1432  O   ILE A  84       2.452  -8.965 -10.707  1.00  0.900          O  
ATOM   1433  CB  ILE A  84       5.148  -7.639 -10.421  1.00  1.320          C  
ATOM   1434  CG1 ILE A  84       6.534  -7.140 -10.778  1.00  1.320          C  
ATOM   1435  CG2 ILE A  84       5.004  -7.951  -8.916  1.00  1.320          C  
ATOM   1436  CD1 ILE A  84       6.945  -5.913 -10.018  1.00  1.320          C  
ATOM   1437  H   ILE A  84       3.984  -7.676 -13.024  1.00  1.200          H  
ATOM   1438  HA  ILE A  84       5.579  -9.541 -11.279  1.00  1.100          H  
ATOM   1439  HB  ILE A  84       4.464  -6.827 -10.650  1.00  1.580          H  
ATOM   1440 1HG1 ILE A  84       7.259  -7.925 -10.601  1.00  1.580          H  
ATOM   1441 2HG1 ILE A  84       6.541  -6.913 -11.830  1.00  1.580          H  
ATOM   1442 1HG2 ILE A  84       5.220  -7.088  -8.323  1.00  1.580          H  
ATOM   1443 2HG2 ILE A  84       3.998  -8.248  -8.694  1.00  1.580          H  
ATOM   1444 3HG2 ILE A  84       5.665  -8.734  -8.642  1.00  1.580          H  
ATOM   1445 1HD1 ILE A  84       7.925  -5.601 -10.342  1.00  1.580          H  
ATOM   1446 2HD1 ILE A  84       6.224  -5.121 -10.205  1.00  1.580          H  
ATOM   1447 3HD1 ILE A  84       6.989  -6.099  -8.962  1.00  1.580          H  
ATOM   1448  N   GLY A  85       3.784 -10.700 -10.196  1.00  0.920          N  
ATOM   1449  CA  GLY A  85       2.767 -11.434  -9.463  1.00  0.930          C  
ATOM   1450  C   GLY A  85       3.052 -11.228  -7.976  1.00  0.880          C  
ATOM   1451  O   GLY A  85       3.986 -10.501  -7.615  1.00  0.840          O  
ATOM   1452  H   GLY A  85       4.708 -11.095 -10.295  1.00  1.100          H  
ATOM   1453 1HA  GLY A  85       1.773 -11.060  -9.717  1.00  1.120          H  
ATOM   1454 2HA  GLY A  85       2.806 -12.492  -9.719  1.00  1.120          H  
ATOM   1455  N   SER A  86       2.313 -11.907  -7.105  1.00  0.910          N  
ATOM   1456  CA  SER A  86       2.524 -11.719  -5.673  1.00  0.890          C  
ATOM   1457  C   SER A  86       3.895 -12.151  -5.166  1.00  0.890          C  
ATOM   1458  O   SER A  86       4.458 -11.504  -4.283  1.00  0.860          O  
ATOM   1459  CB  SER A  86       1.502 -12.520  -4.934  1.00  1.250          C  
ATOM   1460  OG  SER A  86       1.711 -13.890  -5.156  1.00  1.250          O  
ATOM   1461  H   SER A  86       1.575 -12.519  -7.423  1.00  1.090          H  
ATOM   1462  HA  SER A  86       2.393 -10.662  -5.446  1.00  1.070          H  
ATOM   1463 1HB  SER A  86       1.593 -12.300  -3.894  1.00  1.500          H  
ATOM   1464 2HB  SER A  86       0.506 -12.239  -5.256  1.00  1.500          H  
ATOM   1465  HG  SER A  86       0.999 -14.360  -4.685  1.00  1.500          H  
ATOM   1466  N   LYS A  87       4.471 -13.194  -5.769  1.00  0.990          N  
ATOM   1467  CA  LYS A  87       5.770 -13.709  -5.335  1.00  1.040          C  
ATOM   1468  C   LYS A  87       6.866 -12.679  -5.522  1.00  0.960          C  
ATOM   1469  O   LYS A  87       7.636 -12.398  -4.597  1.00  0.940          O  
ATOM   1470  CB  LYS A  87       6.123 -14.986  -6.100  1.00  1.440          C  
ATOM   1471  CG  LYS A  87       7.462 -15.622  -5.715  1.00  1.440          C  
ATOM   1472  CD  LYS A  87       7.709 -16.907  -6.508  1.00  1.440          C  
ATOM   1473  CE  LYS A  87       9.068 -17.516  -6.178  1.00  1.440          C  
ATOM   1474  NZ  LYS A  87       9.323 -18.763  -6.959  1.00  1.440          N  
ATOM   1475  H   LYS A  87       3.949 -13.665  -6.495  1.00  1.190          H  
ATOM   1476  HA  LYS A  87       5.710 -13.942  -4.271  1.00  1.250          H  
ATOM   1477 1HB  LYS A  87       5.342 -15.729  -5.935  1.00  1.720          H  
ATOM   1478 2HB  LYS A  87       6.151 -14.776  -7.167  1.00  1.720          H  
ATOM   1479 1HG  LYS A  87       8.278 -14.922  -5.916  1.00  1.720          H  
ATOM   1480 2HG  LYS A  87       7.463 -15.851  -4.648  1.00  1.720          H  
ATOM   1481 1HD  LYS A  87       6.927 -17.634  -6.282  1.00  1.720          H  
ATOM   1482 2HD  LYS A  87       7.674 -16.681  -7.574  1.00  1.720          H  
ATOM   1483 1HE  LYS A  87       9.850 -16.790  -6.406  1.00  1.720          H  
ATOM   1484 2HE  LYS A  87       9.104 -17.752  -5.115  1.00  1.720          H  
ATOM   1485 1HZ  LYS A  87      10.231 -19.135  -6.714  1.00  1.720          H  
ATOM   1486 2HZ  LYS A  87       8.612 -19.448  -6.749  1.00  1.720          H  
ATOM   1487 3HZ  LYS A  87       9.304 -18.552  -7.947  1.00  1.720          H  
ATOM   1488  N   THR A  88       6.932 -12.121  -6.725  1.00  0.960          N  
ATOM   1489  CA  THR A  88       7.931 -11.128  -7.059  1.00  0.910          C  
ATOM   1490  C   THR A  88       7.729  -9.897  -6.182  1.00  0.810          C  
ATOM   1491  O   THR A  88       8.709  -9.311  -5.712  1.00  0.800          O  
ATOM   1492  CB  THR A  88       7.936 -10.798  -8.571  1.00  1.290          C  
ATOM   1493  OG1 THR A  88       8.250 -11.993  -9.314  1.00  1.290          O  
ATOM   1494  CG2 THR A  88       9.007  -9.751  -8.861  1.00  1.290          C  
ATOM   1495  H   THR A  88       6.278 -12.416  -7.431  1.00  1.150          H  
ATOM   1496  HA  THR A  88       8.913 -11.542  -6.826  1.00  1.090          H  
ATOM   1497  HB  THR A  88       6.968 -10.447  -8.875  1.00  1.550          H  
ATOM   1498  HG1 THR A  88       8.202 -11.810 -10.261  1.00  1.550          H  
ATOM   1499 1HG2 THR A  88       9.031  -9.538  -9.929  1.00  1.550          H  
ATOM   1500 2HG2 THR A  88       8.798  -8.835  -8.317  1.00  1.550          H  
ATOM   1501 3HG2 THR A  88       9.971 -10.149  -8.546  1.00  1.550          H  
ATOM   1502  N   ALA A  89       6.471  -9.460  -5.980  1.00  0.780          N  
ATOM   1503  CA  ALA A  89       6.265  -8.290  -5.140  1.00  0.750          C  
ATOM   1504  C   ALA A  89       6.790  -8.553  -3.726  1.00  0.780          C  
ATOM   1505  O   ALA A  89       7.465  -7.695  -3.155  1.00  0.800          O  
ATOM   1506  CB  ALA A  89       4.799  -7.916  -5.093  1.00  1.060          C  
ATOM   1507  H   ALA A  89       5.670  -9.937  -6.406  1.00  0.940          H  
ATOM   1508  HA  ALA A  89       6.827  -7.466  -5.562  1.00  0.900          H  
ATOM   1509 1HB  ALA A  89       4.657  -7.033  -4.473  1.00  1.270          H  
ATOM   1510 2HB  ALA A  89       4.450  -7.713  -6.095  1.00  1.270          H  
ATOM   1511 3HB  ALA A  89       4.242  -8.745  -4.682  1.00  1.270          H  
ATOM   1512  N   LEU A  90       6.548  -9.749  -3.172  1.00  0.840          N  
ATOM   1513  CA  LEU A  90       7.054 -10.025  -1.835  1.00  0.930          C  
ATOM   1514  C   LEU A  90       8.571 -10.022  -1.808  1.00  0.900          C  
ATOM   1515  O   LEU A  90       9.171  -9.548  -0.845  1.00  0.970          O  
ATOM   1516  CB  LEU A  90       6.564 -11.373  -1.303  1.00  1.270          C  
ATOM   1517  CG  LEU A  90       5.061 -11.523  -0.975  1.00  1.270          C  
ATOM   1518  CD1 LEU A  90       4.820 -12.968  -0.624  1.00  1.270          C  
ATOM   1519  CD2 LEU A  90       4.637 -10.566   0.175  1.00  1.270          C  
ATOM   1520  H   LEU A  90       5.957 -10.435  -3.654  1.00  1.010          H  
ATOM   1521  HA  LEU A  90       6.719  -9.237  -1.175  1.00  1.120          H  
ATOM   1522 1HB  LEU A  90       6.803 -12.127  -2.058  1.00  1.520          H  
ATOM   1523 2HB  LEU A  90       7.127 -11.614  -0.398  1.00  1.520          H  
ATOM   1524  HG  LEU A  90       4.480 -11.309  -1.845  1.00  1.520          H  
ATOM   1525 1HD1 LEU A  90       3.792 -13.123  -0.421  1.00  1.520          H  
ATOM   1526 2HD1 LEU A  90       5.117 -13.596  -1.465  1.00  1.520          H  
ATOM   1527 3HD1 LEU A  90       5.408 -13.237   0.256  1.00  1.520          H  
ATOM   1528 1HD2 LEU A  90       3.582 -10.702   0.396  1.00  1.520          H  
ATOM   1529 2HD2 LEU A  90       5.222 -10.781   1.056  1.00  1.520          H  
ATOM   1530 3HD2 LEU A  90       4.796  -9.538  -0.112  1.00  1.520          H  
ATOM   1531  N   ASN A  91       9.208 -10.541  -2.860  1.00  0.860          N  
ATOM   1532  CA  ASN A  91      10.663 -10.556  -2.885  1.00  0.890          C  
ATOM   1533  C   ASN A  91      11.211  -9.119  -2.901  1.00  0.830          C  
ATOM   1534  O   ASN A  91      12.144  -8.782  -2.163  1.00  0.880          O  
ATOM   1535  CB  ASN A  91      11.170 -11.333  -4.083  1.00  1.230          C  
ATOM   1536  CG  ASN A  91      10.945 -12.797  -3.983  1.00  1.230          C  
ATOM   1537  OD1 ASN A  91      10.676 -13.368  -2.913  1.00  1.230          O  
ATOM   1538  ND2 ASN A  91      11.068 -13.449  -5.100  1.00  1.230          N  
ATOM   1539  H   ASN A  91       8.663 -10.991  -3.604  1.00  1.030          H  
ATOM   1540  HA  ASN A  91      11.018 -11.045  -1.984  1.00  1.070          H  
ATOM   1541 1HB  ASN A  91      10.700 -10.961  -4.996  1.00  1.480          H  
ATOM   1542 2HB  ASN A  91      12.230 -11.183  -4.175  1.00  1.480          H  
ATOM   1543 1HD2 ASN A  91      10.945 -14.436  -5.116  1.00  1.480          H  
ATOM   1544 2HD2 ASN A  91      11.320 -12.957  -5.963  1.00  1.480          H  
ATOM   1545  N   LEU A  92      10.567  -8.243  -3.672  1.00  0.750          N  
ATOM   1546  CA  LEU A  92      10.944  -6.835  -3.751  1.00  0.730          C  
ATOM   1547  C   LEU A  92      10.801  -6.119  -2.421  1.00  0.760          C  
ATOM   1548  O   LEU A  92      11.663  -5.320  -2.043  1.00  0.890          O  
ATOM   1549  CB  LEU A  92      10.098  -6.160  -4.831  1.00  1.030          C  
ATOM   1550  CG  LEU A  92      10.463  -6.486  -6.282  1.00  1.030          C  
ATOM   1551  CD1 LEU A  92       9.375  -6.060  -7.216  1.00  1.030          C  
ATOM   1552  CD2 LEU A  92      11.680  -5.672  -6.608  1.00  1.030          C  
ATOM   1553  H   LEU A  92       9.812  -8.591  -4.276  1.00  0.900          H  
ATOM   1554  HA  LEU A  92      11.991  -6.788  -4.024  1.00  0.880          H  
ATOM   1555 1HB  LEU A  92       9.086  -6.498  -4.687  1.00  1.240          H  
ATOM   1556 2HB  LEU A  92      10.127  -5.082  -4.688  1.00  1.240          H  
ATOM   1557  HG  LEU A  92      10.643  -7.555  -6.408  1.00  1.240          H  
ATOM   1558 1HD1 LEU A  92       9.676  -6.275  -8.238  1.00  1.240          H  
ATOM   1559 2HD1 LEU A  92       8.465  -6.604  -6.989  1.00  1.240          H  
ATOM   1560 3HD1 LEU A  92       9.214  -5.009  -7.100  1.00  1.240          H  
ATOM   1561 1HD2 LEU A  92      11.974  -5.806  -7.623  1.00  1.240          H  
ATOM   1562 2HD2 LEU A  92      11.419  -4.634  -6.453  1.00  1.240          H  
ATOM   1563 3HD2 LEU A  92      12.500  -5.928  -5.973  1.00  1.240          H  
ATOM   1564  N   LEU A  93       9.782  -6.481  -1.656  1.00  0.780          N  
ATOM   1565  CA  LEU A  93       9.511  -5.842  -0.376  1.00  0.870          C  
ATOM   1566  C   LEU A  93      10.511  -6.196   0.719  1.00  0.880          C  
ATOM   1567  O   LEU A  93      10.413  -5.668   1.830  1.00  0.930          O  
ATOM   1568  CB  LEU A  93       8.090  -6.168   0.076  1.00  1.180          C  
ATOM   1569  CG  LEU A  93       6.963  -5.572  -0.784  1.00  1.180          C  
ATOM   1570  CD1 LEU A  93       5.683  -6.154  -0.362  1.00  1.180          C  
ATOM   1571  CD2 LEU A  93       6.877  -4.041  -0.628  1.00  1.180          C  
ATOM   1572  H   LEU A  93       9.108  -7.153  -2.041  1.00  0.940          H  
ATOM   1573  HA  LEU A  93       9.586  -4.772  -0.526  1.00  1.040          H  
ATOM   1574 1HB  LEU A  93       7.977  -7.256   0.076  1.00  1.420          H  
ATOM   1575 2HB  LEU A  93       7.959  -5.807   1.089  1.00  1.420          H  
ATOM   1576  HG  LEU A  93       7.137  -5.808  -1.812  1.00  1.420          H  
ATOM   1577 1HD1 LEU A  93       4.948  -5.740  -0.985  1.00  1.420          H  
ATOM   1578 2HD1 LEU A  93       5.708  -7.227  -0.483  1.00  1.420          H  
ATOM   1579 3HD1 LEU A  93       5.485  -5.904   0.680  1.00  1.420          H  
ATOM   1580 1HD2 LEU A  93       6.061  -3.680  -1.247  1.00  1.420          H  
ATOM   1581 2HD2 LEU A  93       6.682  -3.787   0.416  1.00  1.420          H  
ATOM   1582 3HD2 LEU A  93       7.794  -3.565  -0.947  1.00  1.420          H  
ATOM   1583  N   ASN A  94      11.514  -7.038   0.420  1.00  0.900          N  
ATOM   1584  CA  ASN A  94      12.566  -7.295   1.400  1.00  0.940          C  
ATOM   1585  C   ASN A  94      13.500  -6.082   1.467  1.00  1.040          C  
ATOM   1586  O   ASN A  94      14.327  -5.976   2.375  1.00  1.190          O  
ATOM   1587  CB  ASN A  94      13.342  -8.557   1.089  1.00  1.300          C  
ATOM   1588  CG  ASN A  94      12.588  -9.825   1.422  1.00  1.300          C  
ATOM   1589  OD1 ASN A  94      12.503 -10.269   2.583  1.00  1.300          O  
ATOM   1590  ND2 ASN A  94      12.034 -10.401   0.420  1.00  1.300          N  
ATOM   1591  H   ASN A  94      11.563  -7.492  -0.498  1.00  1.080          H  
ATOM   1592  HA  ASN A  94      12.111  -7.411   2.381  1.00  1.130          H  
ATOM   1593 1HB  ASN A  94      13.592  -8.572   0.026  1.00  1.560          H  
ATOM   1594 2HB  ASN A  94      14.280  -8.549   1.642  1.00  1.560          H  
ATOM   1595 1HD2 ASN A  94      11.502 -11.241   0.523  1.00  1.560          H  
ATOM   1596 2HD2 ASN A  94      12.130  -9.978  -0.493  1.00  1.560          H  
ATOM   1597  N   ASN A  95      13.363  -5.155   0.512  1.00  1.060          N  
ATOM   1598  CA  ASN A  95      14.130  -3.924   0.529  1.00  1.090          C  
ATOM   1599  C   ASN A  95      13.357  -2.984   1.421  1.00  1.060          C  
ATOM   1600  O   ASN A  95      12.145  -3.129   1.577  1.00  1.140          O  
ATOM   1601  CB  ASN A  95      14.293  -3.341  -0.861  1.00  1.510          C  
ATOM   1602  CG  ASN A  95      15.189  -4.153  -1.725  1.00  1.510          C  
ATOM   1603  OD1 ASN A  95      16.255  -4.600  -1.277  1.00  1.510          O  
ATOM   1604  ND2 ASN A  95      14.791  -4.359  -2.952  1.00  1.510          N  
ATOM   1605  H   ASN A  95      12.683  -5.294  -0.241  1.00  1.270          H  
ATOM   1606  HA  ASN A  95      15.109  -4.093   0.980  1.00  1.310          H  
ATOM   1607 1HB  ASN A  95      13.314  -3.274  -1.334  1.00  1.820          H  
ATOM   1608 2HB  ASN A  95      14.690  -2.326  -0.785  1.00  1.820          H  
ATOM   1609 1HD2 ASN A  95      15.354  -4.898  -3.581  1.00  1.820          H  
ATOM   1610 2HD2 ASN A  95      13.923  -3.977  -3.276  1.00  1.820          H  
ATOM   1611  N   ASP A  96      14.015  -2.019   2.033  1.00  1.040          N  
ATOM   1612  CA  ASP A  96      13.235  -1.100   2.836  1.00  1.020          C  
ATOM   1613  C   ASP A  96      12.314  -0.333   1.910  1.00  0.920          C  
ATOM   1614  O   ASP A  96      12.630  -0.154   0.732  1.00  0.860          O  
ATOM   1615  CB  ASP A  96      14.097  -0.122   3.628  1.00  1.440          C  
ATOM   1616  CG  ASP A  96      13.292   0.543   4.733  1.00  1.440          C  
ATOM   1617  OD1 ASP A  96      13.253   0.003   5.805  1.00  1.440          O  
ATOM   1618  OD2 ASP A  96      12.660   1.556   4.479  1.00  1.440          O  
ATOM   1619  H   ASP A  96      15.030  -1.898   1.912  1.00  1.250          H  
ATOM   1620  HA  ASP A  96      12.628  -1.672   3.538  1.00  1.220          H  
ATOM   1621 1HB  ASP A  96      14.951  -0.643   4.056  1.00  1.720          H  
ATOM   1622 2HB  ASP A  96      14.477   0.638   2.969  1.00  1.720          H  
ATOM   1623  N   LEU A  97      11.180   0.137   2.418  1.00  0.980          N  
ATOM   1624  CA  LEU A  97      10.318   0.895   1.533  1.00  0.950          C  
ATOM   1625  C   LEU A  97      10.963   2.232   1.171  1.00  0.910          C  
ATOM   1626  O   LEU A  97      10.695   2.766   0.086  1.00  0.890          O  
ATOM   1627  CB  LEU A  97       8.912   1.042   2.141  1.00  1.340          C  
ATOM   1628  CG  LEU A  97       8.697   1.908   3.403  1.00  1.340          C  
ATOM   1629  CD1 LEU A  97       8.485   3.377   3.016  1.00  1.340          C  
ATOM   1630  CD2 LEU A  97       7.448   1.361   4.140  1.00  1.340          C  
ATOM   1631  H   LEU A  97      10.938  -0.025   3.387  1.00  1.180          H  
ATOM   1632  HA  LEU A  97      10.192   0.332   0.617  1.00  1.140          H  
ATOM   1633 1HB  LEU A  97       8.275   1.446   1.369  1.00  1.610          H  
ATOM   1634 2HB  LEU A  97       8.551   0.040   2.373  1.00  1.610          H  
ATOM   1635  HG  LEU A  97       9.567   1.852   4.060  1.00  1.610          H  
ATOM   1636 1HD1 LEU A  97       8.305   3.968   3.916  1.00  1.610          H  
ATOM   1637 2HD1 LEU A  97       9.331   3.801   2.511  1.00  1.610          H  
ATOM   1638 3HD1 LEU A  97       7.634   3.445   2.368  1.00  1.610          H  
ATOM   1639 1HD2 LEU A  97       7.260   1.954   5.038  1.00  1.610          H  
ATOM   1640 2HD2 LEU A  97       6.580   1.421   3.486  1.00  1.610          H  
ATOM   1641 3HD2 LEU A  97       7.615   0.324   4.423  1.00  1.610          H  
ATOM   1642  N   GLU A  98      11.836   2.769   2.044  1.00  0.970          N  
ATOM   1643  CA  GLU A  98      12.528   4.005   1.723  1.00  1.020          C  
ATOM   1644  C   GLU A  98      13.501   3.737   0.579  1.00  0.930          C  
ATOM   1645  O   GLU A  98      13.720   4.590  -0.283  1.00  0.950          O  
ATOM   1646  CB  GLU A  98      13.258   4.566   2.945  1.00  1.410          C  
ATOM   1647  CG  GLU A  98      12.328   5.109   4.039  1.00  1.410          C  
ATOM   1648  CD  GLU A  98      11.517   6.294   3.587  1.00  1.410          C  
ATOM   1649  OE1 GLU A  98      12.089   7.205   3.048  1.00  1.410          O  
ATOM   1650  OE2 GLU A  98      10.328   6.291   3.769  1.00  1.410          O  
ATOM   1651  H   GLU A  98      12.027   2.318   2.953  1.00  1.160          H  
ATOM   1652  HA  GLU A  98      11.796   4.739   1.399  1.00  1.220          H  
ATOM   1653 1HB  GLU A  98      13.869   3.780   3.391  1.00  1.690          H  
ATOM   1654 2HB  GLU A  98      13.925   5.369   2.635  1.00  1.690          H  
ATOM   1655 1HG  GLU A  98      11.647   4.309   4.344  1.00  1.690          H  
ATOM   1656 2HG  GLU A  98      12.924   5.390   4.905  1.00  1.690          H  
ATOM   1657  N   GLU A  99      14.098   2.543   0.571  1.00  0.890          N  
ATOM   1658  CA  GLU A  99      15.026   2.172  -0.488  1.00  0.870          C  
ATOM   1659  C   GLU A  99      14.261   2.063  -1.802  1.00  0.780          C  
ATOM   1660  O   GLU A  99      14.719   2.571  -2.826  1.00  0.770          O  
ATOM   1661  CB  GLU A  99      15.751   0.862  -0.146  1.00  1.230          C  
ATOM   1662  CG  GLU A  99      16.764   0.993   1.010  1.00  1.230          C  
ATOM   1663  CD  GLU A  99      17.402  -0.327   1.462  1.00  1.230          C  
ATOM   1664  OE1 GLU A  99      16.741  -1.358   1.478  1.00  1.230          O  
ATOM   1665  OE2 GLU A  99      18.564  -0.293   1.787  1.00  1.230          O  
ATOM   1666  H   GLU A  99      13.880   1.889   1.310  1.00  1.070          H  
ATOM   1667  HA  GLU A  99      15.772   2.960  -0.594  1.00  1.040          H  
ATOM   1668 1HB  GLU A  99      15.030   0.098   0.114  1.00  1.470          H  
ATOM   1669 2HB  GLU A  99      16.291   0.513  -1.020  1.00  1.470          H  
ATOM   1670 1HG  GLU A  99      17.559   1.659   0.677  1.00  1.470          H  
ATOM   1671 2HG  GLU A  99      16.280   1.471   1.853  1.00  1.470          H  
ATOM   1672  N   ILE A 100      13.051   1.492  -1.754  1.00  0.780          N  
ATOM   1673  CA  ILE A 100      12.253   1.349  -2.962  1.00  0.790          C  
ATOM   1674  C   ILE A 100      11.876   2.710  -3.534  1.00  0.790          C  
ATOM   1675  O   ILE A 100      12.024   2.924  -4.740  1.00  0.780          O  
ATOM   1676  CB  ILE A 100      10.977   0.492  -2.734  1.00  1.100          C  
ATOM   1677  CG1 ILE A 100      11.385  -0.994  -2.427  1.00  1.100          C  
ATOM   1678  CG2 ILE A 100      10.058   0.565  -3.987  1.00  1.100          C  
ATOM   1679  CD1 ILE A 100      10.252  -1.898  -1.887  1.00  1.100          C  
ATOM   1680  H   ILE A 100      12.739   1.082  -0.866  1.00  0.940          H  
ATOM   1681  HA  ILE A 100      12.861   0.836  -3.705  1.00  0.950          H  
ATOM   1682  HB  ILE A 100      10.434   0.876  -1.867  1.00  1.320          H  
ATOM   1683 1HG1 ILE A 100      11.772  -1.441  -3.341  1.00  1.320          H  
ATOM   1684 2HG1 ILE A 100      12.183  -0.984  -1.684  1.00  1.320          H  
ATOM   1685 1HG2 ILE A 100       9.162  -0.023  -3.826  1.00  1.320          H  
ATOM   1686 2HG2 ILE A 100       9.764   1.589  -4.179  1.00  1.320          H  
ATOM   1687 3HG2 ILE A 100      10.593   0.179  -4.855  1.00  1.320          H  
ATOM   1688 1HD1 ILE A 100      10.655  -2.894  -1.702  1.00  1.320          H  
ATOM   1689 2HD1 ILE A 100       9.873  -1.489  -0.951  1.00  1.320          H  
ATOM   1690 3HD1 ILE A 100       9.441  -1.969  -2.603  1.00  1.320          H  
ATOM   1691  N   LYS A 101      11.353   3.627  -2.703  1.00  0.850          N  
ATOM   1692  CA  LYS A 101      10.970   4.918  -3.272  1.00  0.930          C  
ATOM   1693  C   LYS A 101      12.203   5.680  -3.785  1.00  0.890          C  
ATOM   1694  O   LYS A 101      12.119   6.386  -4.798  1.00  0.940          O  
ATOM   1695  CB  LYS A 101      10.171   5.748  -2.259  1.00  1.270          C  
ATOM   1696  CG  LYS A 101      10.960   6.359  -1.136  1.00  1.270          C  
ATOM   1697  CD  LYS A 101      10.086   6.779   0.052  1.00  1.270          C  
ATOM   1698  CE  LYS A 101       9.143   7.922  -0.257  1.00  1.270          C  
ATOM   1699  NZ  LYS A 101       8.521   8.440   0.988  1.00  1.270          N  
ATOM   1700  H   LYS A 101      11.222   3.407  -1.710  1.00  1.020          H  
ATOM   1701  HA  LYS A 101      10.325   4.729  -4.127  1.00  1.120          H  
ATOM   1702 1HB  LYS A 101       9.626   6.539  -2.777  1.00  1.520          H  
ATOM   1703 2HB  LYS A 101       9.453   5.103  -1.792  1.00  1.520          H  
ATOM   1704 1HG  LYS A 101      11.661   5.641  -0.787  1.00  1.520          H  
ATOM   1705 2HG  LYS A 101      11.506   7.229  -1.499  1.00  1.520          H  
ATOM   1706 1HD  LYS A 101       9.503   5.920   0.398  1.00  1.520          H  
ATOM   1707 2HD  LYS A 101      10.740   7.088   0.867  1.00  1.520          H  
ATOM   1708 1HE  LYS A 101       9.684   8.727  -0.750  1.00  1.520          H  
ATOM   1709 2HE  LYS A 101       8.350   7.567  -0.920  1.00  1.520          H  
ATOM   1710 1HZ  LYS A 101       7.892   9.188   0.761  1.00  1.520          H  
ATOM   1711 2HZ  LYS A 101       8.010   7.697   1.451  1.00  1.520          H  
ATOM   1712 3HZ  LYS A 101       9.251   8.785   1.605  1.00  1.520          H  
ATOM   1713  N   GLN A 102      13.371   5.508  -3.132  1.00  0.840          N  
ATOM   1714  CA  GLN A 102      14.584   6.154  -3.608  1.00  0.850          C  
ATOM   1715  C   GLN A 102      14.985   5.591  -4.960  1.00  0.770          C  
ATOM   1716  O   GLN A 102      15.359   6.348  -5.858  1.00  0.780          O  
ATOM   1717  CB  GLN A 102      15.744   5.999  -2.627  1.00  1.190          C  
ATOM   1718  CG  GLN A 102      17.013   6.726  -3.081  1.00  1.190          C  
ATOM   1719  CD  GLN A 102      18.138   6.663  -2.079  1.00  1.190          C  
ATOM   1720  OE1 GLN A 102      18.066   5.943  -1.076  1.00  1.190          O  
ATOM   1721  NE2 GLN A 102      19.198   7.420  -2.343  1.00  1.190          N  
ATOM   1722  H   GLN A 102      13.408   4.968  -2.260  1.00  1.010          H  
ATOM   1723  HA  GLN A 102      14.382   7.217  -3.731  1.00  1.020          H  
ATOM   1724 1HB  GLN A 102      15.449   6.378  -1.649  1.00  1.420          H  
ATOM   1725 2HB  GLN A 102      15.978   4.939  -2.507  1.00  1.420          H  
ATOM   1726 1HG  GLN A 102      17.374   6.267  -4.004  1.00  1.420          H  
ATOM   1727 2HG  GLN A 102      16.778   7.776  -3.267  1.00  1.420          H  
ATOM   1728 1HE2 GLN A 102      19.981   7.426  -1.726  1.00  1.420          H  
ATOM   1729 2HE2 GLN A 102      19.216   7.999  -3.199  1.00  1.420          H  
ATOM   1730  N   TYR A 103      14.902   4.261  -5.111  1.00  0.740          N  
ATOM   1731  CA  TYR A 103      15.271   3.616  -6.358  1.00  0.730          C  
ATOM   1732  C   TYR A 103      14.399   4.153  -7.471  1.00  0.760          C  
ATOM   1733  O   TYR A 103      14.891   4.418  -8.572  1.00  0.810          O  
ATOM   1734  CB  TYR A 103      15.100   2.088  -6.280  1.00  1.030          C  
ATOM   1735  CG  TYR A 103      16.061   1.312  -5.336  1.00  1.030          C  
ATOM   1736  CD1 TYR A 103      15.630   0.108  -4.747  1.00  1.030          C  
ATOM   1737  CD2 TYR A 103      17.338   1.778  -5.050  1.00  1.030          C  
ATOM   1738  CE1 TYR A 103      16.461  -0.595  -3.903  1.00  1.030          C  
ATOM   1739  CE2 TYR A 103      18.159   1.067  -4.207  1.00  1.030          C  
ATOM   1740  CZ  TYR A 103      17.733  -0.106  -3.636  1.00  1.030          C  
ATOM   1741  OH  TYR A 103      18.583  -0.793  -2.796  1.00  1.030          O  
ATOM   1742  H   TYR A 103      14.636   3.679  -4.310  1.00  0.890          H  
ATOM   1743  HA  TYR A 103      16.297   3.875  -6.599  1.00  0.880          H  
ATOM   1744 1HB  TYR A 103      14.076   1.859  -5.978  1.00  1.230          H  
ATOM   1745 2HB  TYR A 103      15.233   1.695  -7.282  1.00  1.230          H  
ATOM   1746  HD1 TYR A 103      14.632  -0.273  -4.955  1.00  1.230          H  
ATOM   1747  HD2 TYR A 103      17.704   2.693  -5.477  1.00  1.230          H  
ATOM   1748  HE1 TYR A 103      16.122  -1.526  -3.450  1.00  1.230          H  
ATOM   1749  HE2 TYR A 103      19.159   1.439  -3.987  1.00  1.230          H  
ATOM   1750  HH  TYR A 103      18.128  -1.552  -2.420  1.00  1.230          H  
ATOM   1751  N   ILE A 104      13.100   4.334  -7.198  1.00  0.790          N  
ATOM   1752  CA  ILE A 104      12.189   4.847  -8.214  1.00  0.920          C  
ATOM   1753  C   ILE A 104      12.574   6.256  -8.601  1.00  0.920          C  
ATOM   1754  O   ILE A 104      12.777   6.548  -9.775  1.00  0.960          O  
ATOM   1755  CB  ILE A 104      10.711   4.781  -7.762  1.00  1.240          C  
ATOM   1756  CG1 ILE A 104      10.280   3.291  -7.596  1.00  1.240          C  
ATOM   1757  CG2 ILE A 104       9.825   5.469  -8.843  1.00  1.240          C  
ATOM   1758  CD1 ILE A 104       9.001   3.035  -6.874  1.00  1.240          C  
ATOM   1759  H   ILE A 104      12.745   4.056  -6.271  1.00  0.950          H  
ATOM   1760  HA  ILE A 104      12.287   4.252  -9.111  1.00  1.100          H  
ATOM   1761  HB  ILE A 104      10.594   5.279  -6.798  1.00  1.480          H  
ATOM   1762 1HG1 ILE A 104      10.164   2.866  -8.572  1.00  1.480          H  
ATOM   1763 2HG1 ILE A 104      11.066   2.763  -7.070  1.00  1.480          H  
ATOM   1764 1HG2 ILE A 104       8.787   5.428  -8.571  1.00  1.480          H  
ATOM   1765 2HG2 ILE A 104      10.105   6.515  -8.964  1.00  1.480          H  
ATOM   1766 3HG2 ILE A 104       9.954   4.958  -9.789  1.00  1.480          H  
ATOM   1767 1HD1 ILE A 104       8.829   1.959  -6.834  1.00  1.480          H  
ATOM   1768 2HD1 ILE A 104       9.084   3.427  -5.867  1.00  1.480          H  
ATOM   1769 3HD1 ILE A 104       8.175   3.503  -7.387  1.00  1.480          H  
ATOM   1770  N   LEU A 105      12.753   7.127  -7.613  1.00  0.920          N  
ATOM   1771  CA  LEU A 105      13.058   8.519  -7.897  1.00  0.990          C  
ATOM   1772  C   LEU A 105      14.333   8.672  -8.736  1.00  0.980          C  
ATOM   1773  O   LEU A 105      14.389   9.493  -9.657  1.00  1.070          O  
ATOM   1774  CB  LEU A 105      13.203   9.283  -6.571  1.00  1.360          C  
ATOM   1775  CG  LEU A 105      13.465  10.824  -6.638  1.00  1.360          C  
ATOM   1776  CD1 LEU A 105      12.286  11.539  -7.342  1.00  1.360          C  
ATOM   1777  CD2 LEU A 105      13.646  11.349  -5.211  1.00  1.360          C  
ATOM   1778  H   LEU A 105      12.620   6.824  -6.644  1.00  1.100          H  
ATOM   1779  HA  LEU A 105      12.219   8.925  -8.445  1.00  1.190          H  
ATOM   1780 1HB  LEU A 105      12.298   9.119  -5.986  1.00  1.630          H  
ATOM   1781 2HB  LEU A 105      14.036   8.834  -6.022  1.00  1.630          H  
ATOM   1782  HG  LEU A 105      14.374  11.018  -7.213  1.00  1.630          H  
ATOM   1783 1HD1 LEU A 105      12.481  12.611  -7.377  1.00  1.630          H  
ATOM   1784 2HD1 LEU A 105      12.178  11.171  -8.352  1.00  1.630          H  
ATOM   1785 3HD1 LEU A 105      11.357  11.362  -6.790  1.00  1.630          H  
ATOM   1786 1HD2 LEU A 105      13.840  12.423  -5.238  1.00  1.630          H  
ATOM   1787 2HD2 LEU A 105      12.739  11.159  -4.634  1.00  1.630          H  
ATOM   1788 3HD2 LEU A 105      14.489  10.839  -4.742  1.00  1.630          H  
ATOM   1789  N   GLU A 106      15.353   7.875  -8.416  1.00  0.920          N  
ATOM   1790  CA  GLU A 106      16.655   7.895  -9.077  1.00  0.980          C  
ATOM   1791  C   GLU A 106      16.810   6.941 -10.279  1.00  0.970          C  
ATOM   1792  O   GLU A 106      17.895   6.860 -10.857  1.00  1.050          O  
ATOM   1793  CB  GLU A 106      17.732   7.558  -8.041  1.00  1.350          C  
ATOM   1794  CG  GLU A 106      17.872   8.586  -6.908  1.00  1.350          C  
ATOM   1795  CD  GLU A 106      18.894   8.208  -5.821  1.00  1.350          C  
ATOM   1796  OE1 GLU A 106      19.555   7.188  -5.918  1.00  1.350          O  
ATOM   1797  OE2 GLU A 106      18.976   8.940  -4.858  1.00  1.350          O  
ATOM   1798  H   GLU A 106      15.240   7.238  -7.618  1.00  1.100          H  
ATOM   1799  HA  GLU A 106      16.824   8.909  -9.436  1.00  1.180          H  
ATOM   1800 1HB  GLU A 106      17.476   6.606  -7.580  1.00  1.620          H  
ATOM   1801 2HB  GLU A 106      18.698   7.441  -8.530  1.00  1.620          H  
ATOM   1802 1HG  GLU A 106      18.154   9.543  -7.341  1.00  1.620          H  
ATOM   1803 2HG  GLU A 106      16.894   8.709  -6.439  1.00  1.620          H  
ATOM   1804  N   ASN A 107      15.768   6.177 -10.624  1.00  0.930          N  
ATOM   1805  CA  ASN A 107      15.835   5.162 -11.685  1.00  0.990          C  
ATOM   1806  C   ASN A 107      16.990   4.156 -11.522  1.00  0.990          C  
ATOM   1807  O   ASN A 107      17.636   3.761 -12.503  1.00  1.080          O  
ATOM   1808  CB  ASN A 107      15.896   5.801 -13.062  1.00  1.360          C  
ATOM   1809  CG  ASN A 107      15.595   4.804 -14.176  1.00  1.360          C  
ATOM   1810  OD1 ASN A 107      14.883   3.812 -13.973  1.00  1.360          O  
ATOM   1811  ND2 ASN A 107      16.125   5.066 -15.350  1.00  1.360          N  
ATOM   1812  H   ASN A 107      14.861   6.332 -10.165  1.00  1.120          H  
ATOM   1813  HA  ASN A 107      14.914   4.589 -11.633  1.00  1.190          H  
ATOM   1814 1HB  ASN A 107      15.172   6.615 -13.112  1.00  1.630          H  
ATOM   1815 2HB  ASN A 107      16.886   6.227 -13.226  1.00  1.630          H  
ATOM   1816 1HD2 ASN A 107      15.968   4.452 -16.123  1.00  1.630          H  
ATOM   1817 2HD2 ASN A 107      16.694   5.880 -15.466  1.00  1.630          H  
ATOM   1818  N   ASN A 108      17.206   3.658 -10.308  1.00  0.930          N  
ATOM   1819  CA  ASN A 108      18.290   2.696 -10.087  1.00  0.970          C  
ATOM   1820  C   ASN A 108      17.851   1.273 -10.417  1.00  0.980          C  
ATOM   1821  O   ASN A 108      17.825   0.405  -9.553  1.00  0.980          O  
ATOM   1822  CB  ASN A 108      18.784   2.764  -8.656  1.00  1.340          C  
ATOM   1823  CG  ASN A 108      19.439   4.083  -8.323  1.00  1.340          C  
ATOM   1824  OD1 ASN A 108      20.125   4.694  -9.151  1.00  1.340          O  
ATOM   1825  ND2 ASN A 108      19.248   4.520  -7.109  1.00  1.340          N  
ATOM   1826  H   ASN A 108      16.598   3.990  -9.554  1.00  1.120          H  
ATOM   1827  HA  ASN A 108      19.116   2.948 -10.755  1.00  1.160          H  
ATOM   1828 1HB  ASN A 108      17.941   2.611  -7.987  1.00  1.610          H  
ATOM   1829 2HB  ASN A 108      19.496   1.960  -8.473  1.00  1.610          H  
ATOM   1830 1HD2 ASN A 108      19.645   5.411  -6.795  1.00  1.610          H  
ATOM   1831 2HD2 ASN A 108      18.708   3.991  -6.469  1.00  1.610          H  
ATOM   1832  N   TYR A 109      17.546   1.015 -11.686  1.00  1.040          N  
ATOM   1833  CA  TYR A 109      16.967  -0.279 -12.087  1.00  1.110          C  
ATOM   1834  C   TYR A 109      17.884  -1.466 -11.792  1.00  1.140          C  
ATOM   1835  O   TYR A 109      17.406  -2.574 -11.506  1.00  1.140          O  
ATOM   1836  CB  TYR A 109      16.530  -0.238 -13.556  1.00  1.530          C  
ATOM   1837  CG  TYR A 109      17.582  -0.492 -14.554  1.00  1.530          C  
ATOM   1838  CD1 TYR A 109      17.781  -1.789 -15.000  1.00  1.530          C  
ATOM   1839  CD2 TYR A 109      18.350   0.539 -15.038  1.00  1.530          C  
ATOM   1840  CE1 TYR A 109      18.745  -2.057 -15.924  1.00  1.530          C  
ATOM   1841  CE2 TYR A 109      19.324   0.274 -15.971  1.00  1.530          C  
ATOM   1842  CZ  TYR A 109      19.522  -1.018 -16.415  1.00  1.530          C  
ATOM   1843  OH  TYR A 109      20.489  -1.279 -17.355  1.00  1.530          O  
ATOM   1844  H   TYR A 109      17.653   1.796 -12.339  1.00  1.250          H  
ATOM   1845  HA  TYR A 109      16.070  -0.454 -11.505  1.00  1.330          H  
ATOM   1846 1HB  TYR A 109      15.739  -0.948 -13.723  1.00  1.830          H  
ATOM   1847 2HB  TYR A 109      16.110   0.749 -13.765  1.00  1.830          H  
ATOM   1848  HD1 TYR A 109      17.164  -2.590 -14.615  1.00  1.830          H  
ATOM   1849  HD2 TYR A 109      18.187   1.561 -14.685  1.00  1.830          H  
ATOM   1850  HE1 TYR A 109      18.897  -3.077 -16.275  1.00  1.830          H  
ATOM   1851  HE2 TYR A 109      19.936   1.086 -16.361  1.00  1.830          H  
ATOM   1852  HH  TYR A 109      20.987  -0.473 -17.536  1.00  1.830          H  
ATOM   1853  N   SER A 110      19.195  -1.247 -11.785  1.00  1.190          N  
ATOM   1854  CA  SER A 110      20.130  -2.325 -11.515  1.00  1.270          C  
ATOM   1855  C   SER A 110      20.017  -2.824 -10.069  1.00  1.290          C  
ATOM   1856  O   SER A 110      20.444  -3.937  -9.748  1.00  1.380          O  
ATOM   1857  CB  SER A 110      21.545  -1.864 -11.807  1.00  1.750          C  
ATOM   1858  OG  SER A 110      21.954  -0.870 -10.905  1.00  1.750          O  
ATOM   1859  H   SER A 110      19.575  -0.334 -12.003  1.00  1.430          H  
ATOM   1860  HA  SER A 110      19.899  -3.151 -12.188  1.00  1.520          H  
ATOM   1861 1HB  SER A 110      22.223  -2.715 -11.745  1.00  2.100          H  
ATOM   1862 2HB  SER A 110      21.595  -1.479 -12.825  1.00  2.100          H  
ATOM   1863  HG  SER A 110      22.857  -0.640 -11.156  1.00  2.100          H  
ATOM   1864  N   ALA A 111      19.411  -2.008  -9.189  1.00  1.240          N  
ATOM   1865  CA  ALA A 111      19.234  -2.337  -7.781  1.00  1.270          C  
ATOM   1866  C   ALA A 111      18.022  -3.227  -7.568  1.00  1.260          C  
ATOM   1867  O   ALA A 111      17.823  -3.770  -6.480  1.00  1.320          O  
ATOM   1868  CB  ALA A 111      19.070  -1.073  -6.955  1.00  1.770          C  
ATOM   1869  H   ALA A 111      19.038  -1.113  -9.509  1.00  1.490          H  
ATOM   1870  HA  ALA A 111      20.119  -2.877  -7.447  1.00  1.520          H  
ATOM   1871 1HB  ALA A 111      18.966  -1.349  -5.912  1.00  2.120          H  
ATOM   1872 2HB  ALA A 111      19.940  -0.437  -7.079  1.00  2.120          H  
ATOM   1873 3HB  ALA A 111      18.180  -0.539  -7.278  1.00  2.120          H  
ATOM   1874  N   LEU A 112      17.201  -3.362  -8.609  1.00  1.250          N  
ATOM   1875  CA  LEU A 112      15.966  -4.120  -8.547  1.00  1.250          C  
ATOM   1876  C   LEU A 112      16.204  -5.453  -9.228  1.00  1.260          C  
ATOM   1877  O   LEU A 112      15.671  -6.484  -8.830  1.00  1.320          O  
ATOM   1878  CB  LEU A 112      14.873  -3.332  -9.279  1.00  1.750          C  
ATOM   1879  CG  LEU A 112      14.119  -2.206  -8.536  1.00  1.750          C  
ATOM   1880  CD1 LEU A 112      13.233  -2.760  -7.515  1.00  1.750          C  
ATOM   1881  CD2 LEU A 112      15.092  -1.261  -7.884  1.00  1.750          C  
ATOM   1882  H   LEU A 112      17.431  -2.909  -9.491  1.00  1.500          H  
ATOM   1883  HA  LEU A 112      15.699  -4.302  -7.507  1.00  1.500          H  
ATOM   1884 1HB  LEU A 112      15.344  -2.857 -10.112  1.00  2.100          H  
ATOM   1885 2HB  LEU A 112      14.135  -4.019  -9.656  1.00  2.100          H  
ATOM   1886  HG  LEU A 112      13.512  -1.667  -9.266  1.00  2.100          H  
ATOM   1887 1HD1 LEU A 112      12.688  -1.953  -7.026  1.00  2.100          H  
ATOM   1888 2HD1 LEU A 112      12.549  -3.419  -8.004  1.00  2.100          H  
ATOM   1889 3HD1 LEU A 112      13.803  -3.309  -6.772  1.00  2.100          H  
ATOM   1890 1HD2 LEU A 112      14.532  -0.486  -7.401  1.00  2.100          H  
ATOM   1891 2HD2 LEU A 112      15.676  -1.777  -7.139  1.00  2.100          H  
ATOM   1892 3HD2 LEU A 112      15.754  -0.830  -8.625  1.00  2.100          H  
ATOM   1893  N   CYS A 113      17.108  -5.440 -10.203  1.00  1.260          N  
ATOM   1894  CA  CYS A 113      17.441  -6.611 -11.014  1.00  1.330          C  
ATOM   1895  C   CYS A 113      18.125  -7.724 -10.216  1.00  1.450          C  
ATOM   1896  O   CYS A 113      18.317  -8.832 -10.711  1.00  1.580          O  
ATOM   1897  CB  CYS A 113      18.354  -6.203 -12.157  1.00  1.830          C  
ATOM   1898  SG  CYS A 113      17.576  -5.111 -13.329  1.00  1.830          S  
ATOM   1899  H   CYS A 113      17.497  -4.536 -10.465  1.00  1.510          H  
ATOM   1900  HA  CYS A 113      16.517  -7.009 -11.436  1.00  1.600          H  
ATOM   1901 1HB  CYS A 113      19.238  -5.702 -11.758  1.00  2.200          H  
ATOM   1902 2HB  CYS A 113      18.688  -7.091 -12.692  1.00  2.200          H  
ATOM   1903  HG  CYS A 113      17.419  -4.060 -12.493  1.00  2.200          H  
ATOM   1904  N   GLY A 114      18.534  -7.422  -8.985  1.00  1.440          N  
ATOM   1905  CA  GLY A 114      19.157  -8.416  -8.124  1.00  1.560          C  
ATOM   1906  C   GLY A 114      18.117  -9.253  -7.364  1.00  1.580          C  
ATOM   1907  O   GLY A 114      18.472 -10.196  -6.662  1.00  1.730          O  
ATOM   1908  H   GLY A 114      18.381  -6.480  -8.645  1.00  1.730          H  
ATOM   1909 1HA  GLY A 114      19.788  -9.071  -8.724  1.00  1.870          H  
ATOM   1910 2HA  GLY A 114      19.807  -7.912  -7.410  1.00  1.870          H  
ATOM   1911  N   ILE A 115      16.839  -8.919  -7.526  1.00  1.470          N  
ATOM   1912  CA  ILE A 115      15.740  -9.589  -6.841  1.00  1.510          C  
ATOM   1913  C   ILE A 115      15.132 -10.722  -7.665  1.00  1.570          C  
ATOM   1914  O   ILE A 115      14.873 -10.585  -8.860  1.00  1.560          O  
ATOM   1915  CB  ILE A 115      14.666  -8.548  -6.439  1.00  2.100          C  
ATOM   1916  CG1 ILE A 115      15.303  -7.432  -5.503  1.00  2.100          C  
ATOM   1917  CG2 ILE A 115      13.469  -9.203  -5.784  1.00  2.100          C  
ATOM   1918  CD1 ILE A 115      15.928  -7.934  -4.177  1.00  2.100          C  
ATOM   1919  H   ILE A 115      16.604  -8.135  -8.142  1.00  1.760          H  
ATOM   1920  HA  ILE A 115      16.130 -10.049  -5.935  1.00  1.810          H  
ATOM   1921  HB  ILE A 115      14.327  -8.039  -7.337  1.00  2.520          H  
ATOM   1922 1HG1 ILE A 115      16.077  -6.911  -6.069  1.00  2.520          H  
ATOM   1923 2HG1 ILE A 115      14.531  -6.718  -5.248  1.00  2.520          H  
ATOM   1924 1HG2 ILE A 115      12.746  -8.451  -5.543  1.00  2.520          H  
ATOM   1925 2HG2 ILE A 115      13.011  -9.925  -6.460  1.00  2.520          H  
ATOM   1926 3HG2 ILE A 115      13.786  -9.708  -4.880  1.00  2.520          H  
ATOM   1927 1HD1 ILE A 115      16.326  -7.085  -3.621  1.00  2.520          H  
ATOM   1928 2HD1 ILE A 115      15.178  -8.432  -3.562  1.00  2.520          H  
ATOM   1929 3HD1 ILE A 115      16.739  -8.625  -4.375  1.00  2.520          H  
ATOM   1930  N   ASN A 116      14.952 -11.878  -7.031  1.00  1.770          N  
ATOM   1931  CA  ASN A 116      14.397 -13.039  -7.727  1.00  1.940          C  
ATOM   1932  C   ASN A 116      13.057 -12.720  -8.379  1.00  1.820          C  
ATOM   1933  O   ASN A 116      12.085 -12.340  -7.716  1.00  1.780          O  
ATOM   1934  CB  ASN A 116      14.265 -14.231  -6.800  1.00  2.650          C  
ATOM   1935  CG  ASN A 116      13.866 -15.529  -7.480  1.00  2.650          C  
ATOM   1936  OD1 ASN A 116      13.106 -15.553  -8.457  1.00  2.650          O  
ATOM   1937  ND2 ASN A 116      14.381 -16.625  -6.964  1.00  2.650          N  
ATOM   1938  H   ASN A 116      15.224 -11.931  -6.041  1.00  2.120          H  
ATOM   1939  HA  ASN A 116      15.086 -13.315  -8.525  1.00  2.330          H  
ATOM   1940 1HB  ASN A 116      15.211 -14.407  -6.373  1.00  3.180          H  
ATOM   1941 2HB  ASN A 116      13.579 -14.008  -5.995  1.00  3.180          H  
ATOM   1942 1HD2 ASN A 116      14.167 -17.519  -7.360  1.00  3.180          H  
ATOM   1943 2HD2 ASN A 116      14.995 -16.568  -6.158  1.00  3.180          H  
ATOM   1944  N   GLY A 117      13.001 -12.937  -9.691  1.00  1.880          N  
ATOM   1945  CA  GLY A 117      11.803 -12.677 -10.470  1.00  1.900          C  
ATOM   1946  C   GLY A 117      11.840 -11.342 -11.194  1.00  1.780          C  
ATOM   1947  O   GLY A 117      10.968 -11.068 -12.016  1.00  1.880          O  
ATOM   1948  H   GLY A 117      13.828 -13.276 -10.161  1.00  2.260          H  
ATOM   1949 1HA  GLY A 117      11.670 -13.480 -11.195  1.00  2.280          H  
ATOM   1950 2HA  GLY A 117      10.936 -12.706  -9.810  1.00  2.280          H  
ATOM   1951  N   VAL A 118      12.847 -10.517 -10.916  1.00  1.620          N  
ATOM   1952  CA  VAL A 118      12.940  -9.221 -11.558  1.00  1.540          C  
ATOM   1953  C   VAL A 118      14.050  -9.145 -12.593  1.00  1.570          C  
ATOM   1954  O   VAL A 118      15.226  -9.251 -12.278  1.00  1.570          O  
ATOM   1955  CB  VAL A 118      13.195  -8.164 -10.479  1.00  2.190          C  
ATOM   1956  CG1 VAL A 118      13.324  -6.768 -11.078  1.00  2.190          C  
ATOM   1957  CG2 VAL A 118      12.084  -8.236  -9.483  1.00  2.190          C  
ATOM   1958  H   VAL A 118      13.556 -10.775 -10.220  1.00  1.940          H  
ATOM   1959  HA  VAL A 118      11.993  -9.007 -12.045  1.00  1.850          H  
ATOM   1960  HB  VAL A 118      14.141  -8.385  -9.979  1.00  2.630          H  
ATOM   1961 1HG1 VAL A 118      13.504  -6.072 -10.281  1.00  2.630          H  
ATOM   1962 2HG1 VAL A 118      14.153  -6.732 -11.785  1.00  2.630          H  
ATOM   1963 3HG1 VAL A 118      12.431  -6.508 -11.577  1.00  2.630          H  
ATOM   1964 1HG2 VAL A 118      12.271  -7.547  -8.722  1.00  2.630          H  
ATOM   1965 2HG2 VAL A 118      11.142  -8.015  -9.965  1.00  2.630          H  
ATOM   1966 3HG2 VAL A 118      12.052  -9.231  -9.048  1.00  2.630          H  
ATOM   1967  N   ASN A 119      13.659  -8.953 -13.830  1.00  1.650          N  
ATOM   1968  CA  ASN A 119      14.573  -8.816 -14.947  1.00  1.730          C  
ATOM   1969  C   ASN A 119      14.734  -7.333 -15.282  1.00  1.580          C  
ATOM   1970  O   ASN A 119      14.168  -6.480 -14.591  1.00  1.480          O  
ATOM   1971  CB  ASN A 119      14.098  -9.690 -16.098  1.00  2.390          C  
ATOM   1972  CG  ASN A 119      12.726  -9.335 -16.573  1.00  2.390          C  
ATOM   1973  OD1 ASN A 119      12.206  -8.261 -16.240  1.00  2.390          O  
ATOM   1974  ND2 ASN A 119      12.117 -10.223 -17.330  1.00  2.390          N  
ATOM   1975  H   ASN A 119      12.665  -8.895 -14.005  1.00  1.980          H  
ATOM   1976  HA  ASN A 119      15.557  -9.180 -14.640  1.00  2.080          H  
ATOM   1977 1HB  ASN A 119      14.792  -9.610 -16.932  1.00  2.870          H  
ATOM   1978 2HB  ASN A 119      14.094 -10.732 -15.775  1.00  2.870          H  
ATOM   1979 1HD2 ASN A 119      11.191 -10.044 -17.670  1.00  2.870          H  
ATOM   1980 2HD2 ASN A 119      12.574 -11.085 -17.566  1.00  2.870          H  
ATOM   1981  N   ASN A 120      15.491  -7.008 -16.339  1.00  1.590          N  
ATOM   1982  CA  ASN A 120      15.671  -5.599 -16.690  1.00  1.500          C  
ATOM   1983  C   ASN A 120      14.350  -4.935 -17.056  1.00  1.390          C  
ATOM   1984  O   ASN A 120      14.133  -3.764 -16.743  1.00  1.290          O  
ATOM   1985  CB  ASN A 120      16.627  -5.447 -17.857  1.00  2.140          C  
ATOM   1986  CG  ASN A 120      18.058  -5.719 -17.516  1.00  2.140          C  
ATOM   1987  OD1 ASN A 120      18.478  -5.679 -16.362  1.00  2.140          O  
ATOM   1988  ND2 ASN A 120      18.833  -6.007 -18.524  1.00  2.140          N  
ATOM   1989  H   ASN A 120      15.956  -7.730 -16.870  1.00  1.910          H  
ATOM   1990  HA  ASN A 120      16.071  -5.070 -15.826  1.00  1.800          H  
ATOM   1991 1HB  ASN A 120      16.324  -6.117 -18.661  1.00  2.560          H  
ATOM   1992 2HB  ASN A 120      16.554  -4.432 -18.240  1.00  2.560          H  
ATOM   1993 1HD2 ASN A 120      19.802  -6.203 -18.368  1.00  2.560          H  
ATOM   1994 2HD2 ASN A 120      18.464  -6.036 -19.453  1.00  2.560          H  
ATOM   1995  N   LYS A 121      13.456  -5.679 -17.717  1.00  1.450          N  
ATOM   1996  CA  LYS A 121      12.176  -5.118 -18.136  1.00  1.420          C  
ATOM   1997  C   LYS A 121      11.325  -4.720 -16.938  1.00  1.280          C  
ATOM   1998  O   LYS A 121      10.745  -3.632 -16.922  1.00  1.250          O  
ATOM   1999  CB  LYS A 121      11.414  -6.111 -19.012  1.00  2.000          C  
ATOM   2000  CG  LYS A 121      12.015  -6.323 -20.394  1.00  2.000          C  
ATOM   2001  CD  LYS A 121      11.217  -7.349 -21.196  1.00  2.000          C  
ATOM   2002  CE  LYS A 121      11.824  -7.574 -22.580  1.00  2.000          C  
ATOM   2003  NZ  LYS A 121      11.076  -8.607 -23.358  1.00  2.000          N  
ATOM   2004  H   LYS A 121      13.699  -6.632 -17.945  1.00  1.740          H  
ATOM   2005  HA  LYS A 121      12.371  -4.217 -18.718  1.00  1.700          H  
ATOM   2006 1HB  LYS A 121      11.371  -7.077 -18.513  1.00  2.400          H  
ATOM   2007 2HB  LYS A 121      10.389  -5.766 -19.139  1.00  2.400          H  
ATOM   2008 1HG  LYS A 121      12.019  -5.374 -20.932  1.00  2.400          H  
ATOM   2009 2HG  LYS A 121      13.044  -6.665 -20.293  1.00  2.400          H  
ATOM   2010 1HD  LYS A 121      11.202  -8.298 -20.657  1.00  2.400          H  
ATOM   2011 2HD  LYS A 121      10.190  -7.001 -21.312  1.00  2.400          H  
ATOM   2012 1HE  LYS A 121      11.807  -6.637 -23.133  1.00  2.400          H  
ATOM   2013 2HE  LYS A 121      12.858  -7.900 -22.467  1.00  2.400          H  
ATOM   2014 1HZ  LYS A 121      11.508  -8.726 -24.264  1.00  2.400          H  
ATOM   2015 2HZ  LYS A 121      11.094  -9.487 -22.861  1.00  2.400          H  
ATOM   2016 3HZ  LYS A 121      10.117  -8.311 -23.480  1.00  2.400          H  
ATOM   2017  N   ILE A 122      11.266  -5.592 -15.929  1.00  1.250          N  
ATOM   2018  CA  ILE A 122      10.516  -5.301 -14.718  1.00  1.160          C  
ATOM   2019  C   ILE A 122      11.136  -4.168 -13.956  1.00  1.060          C  
ATOM   2020  O   ILE A 122      10.416  -3.291 -13.492  1.00  0.980          O  
ATOM   2021  CB  ILE A 122      10.384  -6.520 -13.790  1.00  1.660          C  
ATOM   2022  CG1 ILE A 122       9.472  -7.549 -14.448  1.00  1.660          C  
ATOM   2023  CG2 ILE A 122       9.849  -6.097 -12.388  1.00  1.660          C  
ATOM   2024  CD1 ILE A 122       9.483  -8.897 -13.792  1.00  1.660          C  
ATOM   2025  H   ILE A 122      11.734  -6.489 -16.038  1.00  1.500          H  
ATOM   2026  HA  ILE A 122       9.512  -5.003 -15.007  1.00  1.390          H  
ATOM   2027  HB  ILE A 122      11.364  -6.978 -13.682  1.00  1.990          H  
ATOM   2028 1HG1 ILE A 122       8.452  -7.169 -14.424  1.00  1.990          H  
ATOM   2029 2HG1 ILE A 122       9.768  -7.671 -15.488  1.00  1.990          H  
ATOM   2030 1HG2 ILE A 122       9.772  -6.956 -11.738  1.00  1.990          H  
ATOM   2031 2HG2 ILE A 122      10.505  -5.375 -11.916  1.00  1.990          H  
ATOM   2032 3HG2 ILE A 122       8.892  -5.659 -12.506  1.00  1.990          H  
ATOM   2033 1HD1 ILE A 122       8.801  -9.559 -14.328  1.00  1.990          H  
ATOM   2034 2HD1 ILE A 122      10.483  -9.313 -13.833  1.00  1.990          H  
ATOM   2035 3HD1 ILE A 122       9.160  -8.840 -12.758  1.00  1.990          H  
ATOM   2036  N   ALA A 123      12.451  -4.198 -13.761  1.00  1.090          N  
ATOM   2037  CA  ALA A 123      13.077  -3.142 -12.999  1.00  1.040          C  
ATOM   2038  C   ALA A 123      12.862  -1.786 -13.654  1.00  1.020          C  
ATOM   2039  O   ALA A 123      12.518  -0.820 -12.973  1.00  1.010          O  
ATOM   2040  CB  ALA A 123      14.546  -3.426 -12.865  1.00  1.480          C  
ATOM   2041  H   ALA A 123      13.017  -4.961 -14.145  1.00  1.310          H  
ATOM   2042  HA  ALA A 123      12.627  -3.117 -12.013  1.00  1.250          H  
ATOM   2043 1HB  ALA A 123      15.000  -2.653 -12.289  1.00  1.770          H  
ATOM   2044 2HB  ALA A 123      14.689  -4.386 -12.375  1.00  1.770          H  
ATOM   2045 3HB  ALA A 123      14.993  -3.456 -13.858  1.00  1.770          H  
ATOM   2046  N   ARG A 124      12.983  -1.713 -14.977  1.00  1.100          N  
ATOM   2047  CA  ARG A 124      12.775  -0.454 -15.657  1.00  1.190          C  
ATOM   2048  C   ARG A 124      11.301  -0.057 -15.565  1.00  1.170          C  
ATOM   2049  O   ARG A 124      10.969   1.105 -15.305  1.00  1.240          O  
ATOM   2050  CB  ARG A 124      13.238  -0.585 -17.093  1.00  1.630          C  
ATOM   2051  CG  ARG A 124      14.762  -0.722 -17.229  1.00  1.630          C  
ATOM   2052  CD  ARG A 124      15.181  -1.058 -18.610  1.00  1.630          C  
ATOM   2053  NE  ARG A 124      16.626  -1.282 -18.689  1.00  1.630          N  
ATOM   2054  CZ  ARG A 124      17.273  -1.846 -19.736  1.00  1.630          C  
ATOM   2055  NH1 ARG A 124      16.596  -2.239 -20.799  1.00  1.630          N  
ATOM   2056  NH2 ARG A 124      18.591  -2.013 -19.701  1.00  1.630          N  
ATOM   2057  H   ARG A 124      13.270  -2.531 -15.524  1.00  1.320          H  
ATOM   2058  HA  ARG A 124      13.378   0.309 -15.168  1.00  1.430          H  
ATOM   2059 1HB  ARG A 124      12.775  -1.465 -17.547  1.00  1.960          H  
ATOM   2060 2HB  ARG A 124      12.923   0.288 -17.658  1.00  1.960          H  
ATOM   2061 1HG  ARG A 124      15.230   0.226 -16.958  1.00  1.960          H  
ATOM   2062 2HG  ARG A 124      15.128  -1.496 -16.562  1.00  1.960          H  
ATOM   2063 1HD  ARG A 124      14.671  -1.973 -18.911  1.00  1.960          H  
ATOM   2064 2HD  ARG A 124      14.917  -0.244 -19.283  1.00  1.960          H  
ATOM   2065  HE  ARG A 124      17.183  -0.995 -17.890  1.00  1.960          H  
ATOM   2066 1HH1 ARG A 124      15.596  -2.118 -20.838  1.00  1.960          H  
ATOM   2067 2HH1 ARG A 124      17.080  -2.660 -21.579  1.00  1.960          H  
ATOM   2068 1HH2 ARG A 124      19.135  -1.722 -18.883  1.00  1.960          H  
ATOM   2069 2HH2 ARG A 124      19.068  -2.434 -20.482  1.00  1.960          H  
ATOM   2070  N   ALA A 125      10.390  -1.020 -15.716  1.00  1.170          N  
ATOM   2071  CA  ALA A 125       8.980  -0.704 -15.604  1.00  1.280          C  
ATOM   2072  C   ALA A 125       8.633  -0.174 -14.208  1.00  1.200          C  
ATOM   2073  O   ALA A 125       7.884   0.811 -14.091  1.00  1.300          O  
ATOM   2074  CB  ALA A 125       8.170  -1.922 -15.977  1.00  1.750          C  
ATOM   2075  H   ALA A 125      10.662  -1.979 -15.957  1.00  1.400          H  
ATOM   2076  HA  ALA A 125       8.753   0.076 -16.289  1.00  1.540          H  
ATOM   2077 1HB  ALA A 125       7.116  -1.706 -15.936  1.00  2.100          H  
ATOM   2078 2HB  ALA A 125       8.431  -2.227 -16.988  1.00  2.100          H  
ATOM   2079 3HB  ALA A 125       8.402  -2.716 -15.307  1.00  2.100          H  
ATOM   2080  N   LEU A 126       9.221  -0.768 -13.158  1.00  1.180          N  
ATOM   2081  CA  LEU A 126       8.997  -0.311 -11.792  1.00  1.440          C  
ATOM   2082  C   LEU A 126       9.491   1.076 -11.523  1.00  1.540          C  
ATOM   2083  O   LEU A 126       8.894   1.806 -10.733  1.00  1.800          O  
ATOM   2084  CB  LEU A 126       9.745  -1.181 -10.767  1.00  1.910          C  
ATOM   2085  CG  LEU A 126       9.249  -2.546 -10.484  1.00  1.910          C  
ATOM   2086  CD1 LEU A 126      10.268  -3.292  -9.663  1.00  1.910          C  
ATOM   2087  CD2 LEU A 126       7.964  -2.414  -9.696  1.00  1.910          C  
ATOM   2088  H   LEU A 126       9.802  -1.596 -13.311  1.00  1.420          H  
ATOM   2089  HA  LEU A 126       7.930  -0.320 -11.610  1.00  1.730          H  
ATOM   2090 1HB  LEU A 126      10.771  -1.283 -11.114  1.00  2.290          H  
ATOM   2091 2HB  LEU A 126       9.771  -0.638  -9.823  1.00  2.290          H  
ATOM   2092  HG  LEU A 126       9.098  -3.084 -11.396  1.00  2.290          H  
ATOM   2093 1HD1 LEU A 126       9.902  -4.281  -9.452  1.00  2.290          H  
ATOM   2094 2HD1 LEU A 126      11.197  -3.367 -10.213  1.00  2.290          H  
ATOM   2095 3HD1 LEU A 126      10.435  -2.756  -8.732  1.00  2.290          H  
ATOM   2096 1HD2 LEU A 126       7.591  -3.377  -9.441  1.00  2.290          H  
ATOM   2097 2HD2 LEU A 126       8.180  -1.860  -8.789  1.00  2.290          H  
ATOM   2098 3HD2 LEU A 126       7.215  -1.889 -10.260  1.00  2.290          H  
ATOM   2099  N   LEU A 127      10.623   1.440 -12.100  1.00  1.540          N  
ATOM   2100  CA  LEU A 127      11.146   2.711 -11.702  1.00  1.880          C  
ATOM   2101  C   LEU A 127      10.855   3.864 -12.662  1.00  1.970          C  
ATOM   2102  O   LEU A 127      10.703   4.993 -12.211  1.00  2.640          O  
ATOM   2103  CB  LEU A 127      12.634   2.578 -11.521  1.00  2.500          C  
ATOM   2104  CG  LEU A 127      13.136   1.423 -10.598  1.00  2.500          C  
ATOM   2105  CD1 LEU A 127      14.530   1.576 -10.535  1.00  2.500          C  
ATOM   2106  CD2 LEU A 127      12.518   1.346  -9.251  1.00  2.500          C  
ATOM   2107  H   LEU A 127      11.126   0.812 -12.732  1.00  1.850          H  
ATOM   2108  HA  LEU A 127      10.708   2.975 -10.754  1.00  2.260          H  
ATOM   2109 1HB  LEU A 127      13.076   2.418 -12.503  1.00  3.000          H  
ATOM   2110 2HB  LEU A 127      13.012   3.510 -11.133  1.00  3.000          H  
ATOM   2111  HG  LEU A 127      12.936   0.494 -11.086  1.00  3.000          H  
ATOM   2112 1HD1 LEU A 127      14.957   0.774  -9.972  1.00  3.000          H  
ATOM   2113 2HD1 LEU A 127      14.914   1.584 -11.544  1.00  3.000          H  
ATOM   2114 3HD1 LEU A 127      14.753   2.502 -10.056  1.00  3.000          H  
ATOM   2115 1HD2 LEU A 127      12.925   0.520  -8.715  1.00  3.000          H  
ATOM   2116 2HD2 LEU A 127      12.719   2.202  -8.723  1.00  3.000          H  
ATOM   2117 3HD2 LEU A 127      11.456   1.203  -9.342  1.00  3.000          H  
ATOM   2118  N   SER A 128      10.814   3.619 -13.978  1.00  1.620          N  
ATOM   2119  CA  SER A 128      10.583   4.747 -14.881  1.00  1.480          C  
ATOM   2120  C   SER A 128       9.562   4.558 -16.018  1.00  1.580          C  
ATOM   2121  O   SER A 128       9.063   5.560 -16.541  1.00  1.960          O  
ATOM   2122  CB  SER A 128      11.901   5.155 -15.504  1.00  2.130          C  
ATOM   2123  OG  SER A 128      12.407   4.135 -16.322  1.00  2.130          O  
ATOM   2124  H   SER A 128      10.956   2.688 -14.354  1.00  1.940          H  
ATOM   2125  HA  SER A 128      10.225   5.576 -14.275  1.00  1.780          H  
ATOM   2126 1HB  SER A 128      11.760   6.061 -16.091  1.00  2.550          H  
ATOM   2127 2HB  SER A 128      12.614   5.383 -14.713  1.00  2.550          H  
ATOM   2128  HG  SER A 128      13.231   4.470 -16.679  1.00  2.550          H  
ATOM   2129  N   LEU A 129       9.231   3.322 -16.420  1.00  1.640          N  
ATOM   2130  CA  LEU A 129       8.370   3.196 -17.611  1.00  2.050          C  
ATOM   2131  C   LEU A 129       6.869   3.050 -17.304  1.00  1.850          C  
ATOM   2132  O   LEU A 129       6.040   3.514 -18.089  1.00  2.220          O  
ATOM   2133  CB  LEU A 129       8.804   1.999 -18.465  1.00  2.710          C  
ATOM   2134  CG  LEU A 129      10.277   1.972 -18.932  1.00  2.710          C  
ATOM   2135  CD1 LEU A 129      10.531   0.651 -19.630  1.00  2.710          C  
ATOM   2136  CD2 LEU A 129      10.576   3.146 -19.858  1.00  2.710          C  
ATOM   2137  H   LEU A 129       9.666   2.515 -15.972  1.00  1.970          H  
ATOM   2138  HA  LEU A 129       8.481   4.101 -18.202  1.00  2.460          H  
ATOM   2139 1HB  LEU A 129       8.555   1.101 -18.012  1.00  3.250          H  
ATOM   2140 2HB  LEU A 129       8.213   2.048 -19.376  1.00  3.250          H  
ATOM   2141  HG  LEU A 129      10.935   2.030 -18.061  1.00  3.250          H  
ATOM   2142 1HD1 LEU A 129      11.571   0.604 -19.947  1.00  3.250          H  
ATOM   2143 2HD1 LEU A 129      10.327  -0.171 -18.940  1.00  3.250          H  
ATOM   2144 3HD1 LEU A 129       9.883   0.565 -20.500  1.00  3.250          H  
ATOM   2145 1HD2 LEU A 129      11.618   3.097 -20.173  1.00  3.250          H  
ATOM   2146 2HD2 LEU A 129       9.930   3.097 -20.736  1.00  3.250          H  
ATOM   2147 3HD2 LEU A 129      10.410   4.087 -19.339  1.00  3.250          H  
ATOM   2148  N   GLU A 130       6.504   2.376 -16.206  1.00  1.530          N  
ATOM   2149  CA  GLU A 130       5.092   2.192 -15.859  1.00  1.460          C  
ATOM   2150  C   GLU A 130       4.804   2.929 -14.551  1.00  1.220          C  
ATOM   2151  O   GLU A 130       3.785   3.613 -14.420  1.00  1.320          O  
ATOM   2152  CB  GLU A 130       4.725   0.708 -15.727  1.00  2.070          C  
ATOM   2153  CG  GLU A 130       4.849  -0.111 -17.018  1.00  2.070          C  
ATOM   2154  CD  GLU A 130       4.417  -1.588 -16.878  1.00  2.070          C  
ATOM   2155  OE1 GLU A 130       3.698  -1.920 -15.950  1.00  2.070          O  
ATOM   2156  OE2 GLU A 130       4.819  -2.362 -17.706  1.00  2.070          O  
ATOM   2157  H   GLU A 130       7.205   2.003 -15.574  1.00  1.840          H  
ATOM   2158  HA  GLU A 130       4.472   2.631 -16.639  1.00  1.750          H  
ATOM   2159 1HB  GLU A 130       5.384   0.269 -15.006  1.00  2.490          H  
ATOM   2160 2HB  GLU A 130       3.709   0.610 -15.348  1.00  2.490          H  
ATOM   2161 1HG  GLU A 130       4.238   0.363 -17.784  1.00  2.490          H  
ATOM   2162 2HG  GLU A 130       5.885  -0.070 -17.354  1.00  2.490          H  
ATOM   2163  N   ILE A 131       5.724   2.804 -13.593  1.00  1.050          N  
ATOM   2164  CA  ILE A 131       5.611   3.485 -12.311  1.00  1.130          C  
ATOM   2165  C   ILE A 131       6.775   4.459 -12.195  1.00  1.240          C  
ATOM   2166  O   ILE A 131       7.668   4.234 -13.003  1.00  1.630          O  
ATOM   2167  CB  ILE A 131       5.631   2.491 -11.120  1.00  1.550          C  
ATOM   2168  CG1 ILE A 131       4.430   1.485 -11.239  1.00  1.550          C  
ATOM   2169  CG2 ILE A 131       5.627   3.275  -9.766  1.00  1.550          C  
ATOM   2170  CD1 ILE A 131       4.457   0.309 -10.226  1.00  1.550          C  
ATOM   2171  H   ILE A 131       6.529   2.201 -13.767  1.00  1.260          H  
ATOM   2172  HA  ILE A 131       4.684   4.054 -12.281  1.00  1.360          H  
ATOM   2173  HB  ILE A 131       6.527   1.898 -11.182  1.00  1.860          H  
ATOM   2174 1HG1 ILE A 131       3.500   2.033 -11.114  1.00  1.860          H  
ATOM   2175 2HG1 ILE A 131       4.445   1.056 -12.241  1.00  1.860          H  
ATOM   2176 1HG2 ILE A 131       5.668   2.587  -8.931  1.00  1.860          H  
ATOM   2177 2HG2 ILE A 131       6.496   3.934  -9.710  1.00  1.860          H  
ATOM   2178 3HG2 ILE A 131       4.722   3.868  -9.704  1.00  1.860          H  
ATOM   2179 1HD1 ILE A 131       3.593  -0.345 -10.399  1.00  1.860          H  
ATOM   2180 2HD1 ILE A 131       5.369  -0.262 -10.353  1.00  1.860          H  
ATOM   2181 3HD1 ILE A 131       4.414   0.682  -9.211  1.00  1.860          H  
ATOM   2182  N   PHE A 132       6.366   5.719 -12.077  1.00  1.330          N  
ATOM   2183  CA  PHE A 132       7.304   6.624 -11.430  1.00  1.700          C  
ATOM   2184  C   PHE A 132       6.672   7.476 -10.334  1.00  1.820          C  
ATOM   2185  O   PHE A 132       7.017   7.381  -9.149  1.00  2.160          O  
ATOM   2186  CB  PHE A 132       7.921   7.551 -12.476  1.00  2.230          C  
ATOM   2187  CG  PHE A 132       8.889   8.558 -11.930  1.00  2.230          C  
ATOM   2188  CD1 PHE A 132      10.152   8.204 -11.513  1.00  2.230          C  
ATOM   2189  CD2 PHE A 132       8.515   9.888 -11.831  1.00  2.230          C  
ATOM   2190  CE1 PHE A 132      11.015   9.141 -11.025  1.00  2.230          C  
ATOM   2191  CE2 PHE A 132       9.375  10.828 -11.331  1.00  2.230          C  
ATOM   2192  CZ  PHE A 132      10.632  10.453 -10.929  1.00  2.230          C  
ATOM   2193  H   PHE A 132       6.028   6.096 -12.955  1.00  1.600          H  
ATOM   2194  HA  PHE A 132       8.098   6.021 -10.994  1.00  2.040          H  
ATOM   2195 1HB  PHE A 132       8.450   6.941 -13.212  1.00  2.680          H  
ATOM   2196 2HB  PHE A 132       7.140   8.084 -13.012  1.00  2.680          H  
ATOM   2197  HD1 PHE A 132      10.474   7.175 -11.577  1.00  2.680          H  
ATOM   2198  HD2 PHE A 132       7.520  10.185 -12.158  1.00  2.680          H  
ATOM   2199  HE1 PHE A 132      12.015   8.834 -10.718  1.00  2.680          H  
ATOM   2200  HE2 PHE A 132       9.063  11.872 -11.259  1.00  2.680          H  
ATOM   2201  HZ  PHE A 132      11.327  11.193 -10.540  1.00  2.680          H  
ATOM   2202  N   GLU A 133       5.672   8.263 -10.735  1.00  1.750          N  
ATOM   2203  CA  GLU A 133       5.058   9.294  -9.903  1.00  2.080          C  
ATOM   2204  C   GLU A 133       4.446   8.796  -8.615  1.00  2.020          C  
ATOM   2205  O   GLU A 133       4.556   9.456  -7.577  1.00  2.280          O  
ATOM   2206  CB  GLU A 133       3.992  10.024 -10.722  1.00  2.780          C  
ATOM   2207  CG  GLU A 133       4.554  10.841 -11.891  1.00  2.780          C  
ATOM   2208  CD  GLU A 133       4.862  10.004 -13.119  1.00  2.780          C  
ATOM   2209  OE1 GLU A 133       4.625   8.809 -13.085  1.00  2.780          O  
ATOM   2210  OE2 GLU A 133       5.364  10.543 -14.068  1.00  2.780          O  
ATOM   2211  H   GLU A 133       5.376   8.211 -11.710  1.00  2.100          H  
ATOM   2212  HA  GLU A 133       5.838  10.011  -9.641  1.00  2.500          H  
ATOM   2213 1HB  GLU A 133       3.281   9.300 -11.120  1.00  3.340          H  
ATOM   2214 2HB  GLU A 133       3.440  10.700 -10.073  1.00  3.340          H  
ATOM   2215 1HG  GLU A 133       3.827  11.606 -12.161  1.00  3.340          H  
ATOM   2216 2HG  GLU A 133       5.461  11.345 -11.561  1.00  3.340          H  
ATOM   2217  N   LYS A 134       3.897   7.592  -8.628  1.00  1.720          N  
ATOM   2218  CA  LYS A 134       3.256   7.069  -7.435  1.00  1.690          C  
ATOM   2219  C   LYS A 134       4.216   7.046  -6.238  1.00  1.760          C  
ATOM   2220  O   LYS A 134       3.789   7.262  -5.103  1.00  1.920          O  
ATOM   2221  CB  LYS A 134       2.703   5.660  -7.675  1.00  2.380          C  
ATOM   2222  CG  LYS A 134       1.491   5.583  -8.644  1.00  2.380          C  
ATOM   2223  CD  LYS A 134       0.965   4.130  -8.784  1.00  2.380          C  
ATOM   2224  CE  LYS A 134      -0.212   4.003  -9.780  1.00  2.380          C  
ATOM   2225  NZ  LYS A 134      -0.761   2.581  -9.830  1.00  2.380          N  
ATOM   2226  H   LYS A 134       3.860   7.078  -9.496  1.00  2.060          H  
ATOM   2227  HA  LYS A 134       2.422   7.724  -7.181  1.00  2.030          H  
ATOM   2228 1HB  LYS A 134       3.492   5.022  -8.057  1.00  2.850          H  
ATOM   2229 2HB  LYS A 134       2.386   5.248  -6.722  1.00  2.850          H  
ATOM   2230 1HG  LYS A 134       0.689   6.221  -8.266  1.00  2.850          H  
ATOM   2231 2HG  LYS A 134       1.789   5.953  -9.625  1.00  2.850          H  
ATOM   2232 1HD  LYS A 134       1.776   3.471  -9.103  1.00  2.850          H  
ATOM   2233 2HD  LYS A 134       0.604   3.795  -7.823  1.00  2.850          H  
ATOM   2234 1HE  LYS A 134      -1.011   4.680  -9.482  1.00  2.850          H  
ATOM   2235 2HE  LYS A 134       0.133   4.279 -10.776  1.00  2.850          H  
ATOM   2236 1HZ  LYS A 134      -1.529   2.506 -10.480  1.00  2.850          H  
ATOM   2237 2HZ  LYS A 134      -0.047   1.918 -10.111  1.00  2.850          H  
ATOM   2238 3HZ  LYS A 134      -1.100   2.318  -8.911  1.00  2.850          H  
ATOM   2239  N   SER A 135       5.519   6.846  -6.471  1.00  1.780          N  
ATOM   2240  CA  SER A 135       6.485   6.779  -5.376  1.00  1.980          C  
ATOM   2241  C   SER A 135       6.615   8.078  -4.581  1.00  2.350          C  
ATOM   2242  O   SER A 135       7.093   8.079  -3.442  1.00  2.540          O  
ATOM   2243  CB  SER A 135       7.839   6.456  -5.935  1.00  2.690          C  
ATOM   2244  OG  SER A 135       8.320   7.522  -6.718  1.00  2.690          O  
ATOM   2245  H   SER A 135       5.878   6.741  -7.423  1.00  2.140          H  
ATOM   2246  HA  SER A 135       6.170   5.990  -4.697  1.00  2.380          H  
ATOM   2247 1HB  SER A 135       8.532   6.258  -5.122  1.00  3.230          H  
ATOM   2248 2HB  SER A 135       7.765   5.575  -6.526  1.00  3.230          H  
ATOM   2249  HG  SER A 135       7.929   7.412  -7.616  1.00  3.230          H  
ATOM   2250  N   GLU A 136       6.214   9.190  -5.185  1.00  2.560          N  
ATOM   2251  CA  GLU A 136       6.299  10.496  -4.562  1.00  2.970          C  
ATOM   2252  C   GLU A 136       4.922  11.045  -4.205  1.00  2.910          C  
ATOM   2253  O   GLU A 136       4.768  11.739  -3.198  1.00  3.210          O  
ATOM   2254  CB  GLU A 136       7.039  11.462  -5.491  1.00  3.990          C  
ATOM   2255  CG  GLU A 136       7.295  12.849  -4.914  1.00  3.990          C  
ATOM   2256  CD  GLU A 136       8.212  13.671  -5.780  1.00  3.990          C  
ATOM   2257  OE1 GLU A 136       8.626  13.180  -6.805  1.00  3.990          O  
ATOM   2258  OE2 GLU A 136       8.509  14.783  -5.413  1.00  3.990          O  
ATOM   2259  H   GLU A 136       5.817   9.115  -6.117  1.00  3.070          H  
ATOM   2260  HA  GLU A 136       6.871  10.402  -3.641  1.00  3.560          H  
ATOM   2261 1HB  GLU A 136       8.001  11.026  -5.767  1.00  4.790          H  
ATOM   2262 2HB  GLU A 136       6.461  11.583  -6.411  1.00  4.790          H  
ATOM   2263 1HG  GLU A 136       6.339  13.371  -4.823  1.00  4.790          H  
ATOM   2264 2HG  GLU A 136       7.721  12.749  -3.917  1.00  4.790          H  
ATOM   2265  N   ASN A 137       3.929  10.763  -5.054  1.00  2.630          N  
ATOM   2266  CA  ASN A 137       2.601  11.333  -4.884  1.00  2.630          C  
ATOM   2267  C   ASN A 137       1.537  10.427  -4.249  1.00  2.440          C  
ATOM   2268  O   ASN A 137       0.460  10.913  -3.895  1.00  2.570          O  
ATOM   2269  CB  ASN A 137       2.103  11.823  -6.228  1.00  3.680          C  
ATOM   2270  CG  ASN A 137       2.917  12.975  -6.766  1.00  3.680          C  
ATOM   2271  OD1 ASN A 137       3.400  13.836  -6.019  1.00  3.680          O  
ATOM   2272  ND2 ASN A 137       3.078  13.008  -8.065  1.00  3.680          N  
ATOM   2273  H   ASN A 137       4.121  10.177  -5.866  1.00  3.160          H  
ATOM   2274  HA  ASN A 137       2.700  12.197  -4.226  1.00  3.160          H  
ATOM   2275 1HB  ASN A 137       2.143  11.000  -6.946  1.00  4.420          H  
ATOM   2276 2HB  ASN A 137       1.063  12.134  -6.141  1.00  4.420          H  
ATOM   2277 1HD2 ASN A 137       3.607  13.747  -8.483  1.00  4.420          H  
ATOM   2278 2HD2 ASN A 137       2.673  12.298  -8.641  1.00  4.420          H  
ATOM   2279  N   ASN A 138       1.773   9.119  -4.128  1.00  2.420          N  
ATOM   2280  CA  ASN A 138       0.742   8.258  -3.570  1.00  2.550          C  
ATOM   2281  C   ASN A 138       0.647   8.389  -2.054  1.00  2.590          C  
ATOM   2282  O   ASN A 138       1.622   8.222  -1.318  1.00  2.990          O  
ATOM   2283  CB  ASN A 138       0.904   6.819  -3.994  1.00  3.520          C  
ATOM   2284  CG  ASN A 138      -0.266   5.996  -3.547  1.00  3.520          C  
ATOM   2285  OD1 ASN A 138      -0.309   5.538  -2.402  1.00  3.520          O  
ATOM   2286  ND2 ASN A 138      -1.227   5.810  -4.421  1.00  3.520          N  
ATOM   2287  H   ASN A 138       2.647   8.693  -4.429  1.00  2.900          H  
ATOM   2288  HA  ASN A 138      -0.220   8.589  -3.962  1.00  3.060          H  
ATOM   2289 1HB  ASN A 138       0.997   6.760  -5.076  1.00  4.220          H  
ATOM   2290 2HB  ASN A 138       1.816   6.407  -3.560  1.00  4.220          H  
ATOM   2291 1HD2 ASN A 138      -2.040   5.273  -4.170  1.00  4.220          H  
ATOM   2292 2HD2 ASN A 138      -1.159   6.207  -5.337  1.00  4.220          H  
ATOM   2293  N   LYS A 139      -0.552   8.720  -1.614  1.00  2.660          N  
ATOM   2294  CA  LYS A 139      -0.909   8.949  -0.225  1.00  3.080          C  
ATOM   2295  C   LYS A 139      -1.692   7.805   0.419  1.00  3.070          C  
ATOM   2296  O   LYS A 139      -2.882   7.640   0.159  1.00  3.470          O  
ATOM   2297  CB  LYS A 139      -1.685  10.258  -0.136  1.00  4.140          C  
ATOM   2298  CG  LYS A 139      -2.913  10.333  -1.043  1.00  4.140          C  
ATOM   2299  CD  LYS A 139      -3.557  11.677  -1.027  1.00  4.140          C  
ATOM   2300  CE  LYS A 139      -4.390  11.871   0.205  1.00  4.140          C  
ATOM   2301  NZ  LYS A 139      -5.274  12.999   0.025  1.00  4.140          N  
ATOM   2302  H   LYS A 139      -1.268   8.824  -2.315  1.00  3.190          H  
ATOM   2303  HA  LYS A 139       0.017   9.063   0.334  1.00  3.700          H  
ATOM   2304 1HB  LYS A 139      -2.030  10.382   0.886  1.00  4.970          H  
ATOM   2305 2HB  LYS A 139      -1.023  11.087  -0.377  1.00  4.970          H  
ATOM   2306 1HG  LYS A 139      -2.632  10.118  -2.069  1.00  4.970          H  
ATOM   2307 2HG  LYS A 139      -3.672   9.629  -0.745  1.00  4.970          H  
ATOM   2308 1HD  LYS A 139      -2.786  12.449  -1.062  1.00  4.970          H  
ATOM   2309 2HD  LYS A 139      -4.199  11.789  -1.904  1.00  4.970          H  
ATOM   2310 1HE  LYS A 139      -4.989  10.981   0.381  1.00  4.970          H  
ATOM   2311 2HE  LYS A 139      -3.754  12.051   1.073  1.00  4.970          H  
ATOM   2312 1HZ  LYS A 139      -5.863  13.130   0.825  1.00  4.970          H  
ATOM   2313 2HZ  LYS A 139      -4.757  13.847  -0.144  1.00  4.970          H  
ATOM   2314 3HZ  LYS A 139      -5.868  12.795  -0.809  1.00  4.970          H  
ATOM   2315  N   ASN A 140      -1.027   6.988   1.238  1.00  3.220          N  
ATOM   2316  CA  ASN A 140      -1.720   5.845   1.824  1.00  3.750          C  
ATOM   2317  C   ASN A 140      -2.647   6.208   2.997  1.00  4.060          C  
ATOM   2318  O   ASN A 140      -3.574   5.455   3.304  1.00  4.520          O  
ATOM   2319  CB  ASN A 140      -0.706   4.803   2.254  1.00  5.040          C  
ATOM   2320  CG  ASN A 140       0.250   5.320   3.270  1.00  5.040          C  
ATOM   2321  OD1 ASN A 140       0.914   6.345   3.051  1.00  5.040          O  
ATOM   2322  ND2 ASN A 140       0.344   4.640   4.375  1.00  5.040          N  
ATOM   2323  H   ASN A 140      -0.042   7.148   1.439  1.00  3.860          H  
ATOM   2324  HA  ASN A 140      -2.350   5.402   1.050  1.00  4.500          H  
ATOM   2325 1HB  ASN A 140      -1.225   3.941   2.676  1.00  6.050          H  
ATOM   2326 2HB  ASN A 140      -0.145   4.456   1.382  1.00  6.050          H  
ATOM   2327 1HD2 ASN A 140       0.972   4.939   5.096  1.00  6.050          H  
ATOM   2328 2HD2 ASN A 140      -0.230   3.830   4.508  1.00  6.050          H  
ATOM   2329  N   ILE A 141      -2.378   7.335   3.664  1.00  4.220          N  
ATOM   2330  CA  ILE A 141      -3.169   7.790   4.804  1.00  4.930          C  
ATOM   2331  C   ILE A 141      -3.487   9.291   4.739  1.00  5.200          C  
ATOM   2332  O   ILE A 141      -2.740  10.070   4.157  1.00  5.710          O  
ATOM   2333  CB  ILE A 141      -2.462   7.439   6.140  1.00  6.620          C  
ATOM   2334  CG1 ILE A 141      -1.056   8.128   6.173  1.00  6.620          C  
ATOM   2335  CG2 ILE A 141      -2.402   5.900   6.340  1.00  6.620          C  
ATOM   2336  CD1 ILE A 141      -0.317   8.052   7.482  1.00  6.620          C  
ATOM   2337  H   ILE A 141      -1.599   7.910   3.369  1.00  5.060          H  
ATOM   2338  HA  ILE A 141      -4.113   7.255   4.784  1.00  5.920          H  
ATOM   2339  HB  ILE A 141      -3.030   7.865   6.957  1.00  7.940          H  
ATOM   2340 1HG1 ILE A 141      -0.429   7.674   5.405  1.00  7.940          H  
ATOM   2341 2HG1 ILE A 141      -1.175   9.171   5.945  1.00  7.940          H  
ATOM   2342 1HG2 ILE A 141      -1.936   5.655   7.289  1.00  7.940          H  
ATOM   2343 2HG2 ILE A 141      -3.410   5.491   6.326  1.00  7.940          H  
ATOM   2344 3HG2 ILE A 141      -1.844   5.452   5.553  1.00  7.940          H  
ATOM   2345 1HD1 ILE A 141       0.637   8.573   7.379  1.00  7.940          H  
ATOM   2346 2HD1 ILE A 141      -0.906   8.530   8.263  1.00  7.940          H  
ATOM   2347 3HD1 ILE A 141      -0.130   7.018   7.752  1.00  7.940          H  
ATOM   2348  N   LYS A 142      -4.514   9.729   5.470  1.00  5.200          N  
ATOM   2349  CA  LYS A 142      -4.829  11.162   5.578  1.00  5.770          C  
ATOM   2350  C   LYS A 142      -3.725  11.965   6.274  1.00  5.650          C  
ATOM   2351  O   LYS A 142      -3.676  13.186   6.171  1.00  5.920          O  
ATOM   2352  CB  LYS A 142      -6.152  11.405   6.324  1.00  7.850          C  
ATOM   2353  CG  LYS A 142      -6.147  11.083   7.842  1.00  7.850          C  
ATOM   2354  CD  LYS A 142      -7.490  11.477   8.493  1.00  7.850          C  
ATOM   2355  CE  LYS A 142      -7.622  10.986   9.958  1.00  7.850          C  
ATOM   2356  NZ  LYS A 142      -6.729  11.733  10.902  1.00  7.850          N  
ATOM   2357  H   LYS A 142      -5.110   9.057   5.932  1.00  6.240          H  
ATOM   2358  HA  LYS A 142      -4.932  11.562   4.569  1.00  6.920          H  
ATOM   2359 1HB  LYS A 142      -6.441  12.451   6.212  1.00  9.420          H  
ATOM   2360 2HB  LYS A 142      -6.937  10.801   5.869  1.00  9.420          H  
ATOM   2361 1HG  LYS A 142      -5.985  10.014   7.988  1.00  9.420          H  
ATOM   2362 2HG  LYS A 142      -5.356  11.634   8.341  1.00  9.420          H  
ATOM   2363 1HD  LYS A 142      -7.549  12.563   8.513  1.00  9.420          H  
ATOM   2364 2HD  LYS A 142      -8.318  11.124   7.903  1.00  9.420          H  
ATOM   2365 1HE  LYS A 142      -8.657  11.112  10.278  1.00  9.420          H  
ATOM   2366 2HE  LYS A 142      -7.372   9.925   9.996  1.00  9.420          H  
ATOM   2367 1HZ  LYS A 142      -6.852  11.391  11.837  1.00  9.420          H  
ATOM   2368 2HZ  LYS A 142      -5.771  11.632  10.633  1.00  9.420          H  
ATOM   2369 3HZ  LYS A 142      -6.985  12.733  10.876  1.00  9.420          H  
ATOM   2370  N   GLY A 143      -2.867  11.264   7.007  1.00  5.520          N  
ATOM   2371  CA  GLY A 143      -1.782  11.842   7.794  1.00  5.720          C  
ATOM   2372  C   GLY A 143      -0.541  12.247   6.992  1.00  5.640          C  
ATOM   2373  O   GLY A 143       0.433  12.734   7.574  1.00  5.810          O  
ATOM   2374  H   GLY A 143      -3.004  10.267   7.012  1.00  6.620          H  
ATOM   2375 1HA  GLY A 143      -2.164  12.718   8.320  1.00  6.860          H  
ATOM   2376 2HA  GLY A 143      -1.489  11.128   8.561  1.00  6.860          H  
ATOM   2377  N   VAL A 144      -0.552  12.028   5.681  1.00  5.730          N  
ATOM   2378  CA  VAL A 144       0.590  12.405   4.847  1.00  6.000          C  
ATOM   2379  C   VAL A 144       0.829  13.919   4.773  1.00  5.660          C  
ATOM   2380  O   VAL A 144      -0.033  14.738   5.086  1.00  5.970          O  
ATOM   2381  CB  VAL A 144       0.451  11.886   3.408  1.00  8.290          C  
ATOM   2382  CG1 VAL A 144       0.408  10.365   3.384  1.00  8.290          C  
ATOM   2383  CG2 VAL A 144      -0.827  12.491   2.790  1.00  8.290          C  
ATOM   2384  H   VAL A 144      -1.377  11.588   5.265  1.00  6.880          H  
ATOM   2385  HA  VAL A 144       1.481  11.948   5.279  1.00  7.200          H  
ATOM   2386  HB  VAL A 144       1.319  12.196   2.836  1.00  9.950          H  
ATOM   2387 1HG1 VAL A 144       0.324  10.027   2.368  1.00  9.950          H  
ATOM   2388 2HG1 VAL A 144       1.327   9.970   3.824  1.00  9.950          H  
ATOM   2389 3HG1 VAL A 144      -0.419  10.017   3.941  1.00  9.950          H  
ATOM   2390 1HG2 VAL A 144      -0.922  12.165   1.776  1.00  9.950          H  
ATOM   2391 2HG2 VAL A 144      -1.698  12.178   3.354  1.00  9.950          H  
ATOM   2392 3HG2 VAL A 144      -0.782  13.570   2.806  1.00  9.950          H  
ATOM   2393  N   GLN A 145       2.017  14.270   4.284  1.00  5.290          N  
ATOM   2394  CA  GLN A 145       2.516  15.638   4.095  1.00  5.360          C  
ATOM   2395  C   GLN A 145       2.013  16.306   2.813  1.00  5.080          C  
ATOM   2396  O   GLN A 145       2.468  17.394   2.431  1.00  5.210          O  
ATOM   2397  CB  GLN A 145       4.051  15.642   4.057  1.00  7.480          C  
ATOM   2398  CG  GLN A 145       4.680  15.050   2.764  1.00  7.480          C  
ATOM   2399  CD  GLN A 145       4.828  13.547   2.785  1.00  7.480          C  
ATOM   2400  OE1 GLN A 145       4.022  12.826   3.393  1.00  7.480          O  
ATOM   2401  NE2 GLN A 145       5.855  13.058   2.117  1.00  7.480          N  
ATOM   2402  H   GLN A 145       2.656  13.510   4.055  1.00  6.350          H  
ATOM   2403  HA  GLN A 145       2.180  16.237   4.941  1.00  6.430          H  
ATOM   2404 1HB  GLN A 145       4.411  16.665   4.162  1.00  8.970          H  
ATOM   2405 2HB  GLN A 145       4.435  15.074   4.903  1.00  8.970          H  
ATOM   2406 1HG  GLN A 145       4.088  15.313   1.893  1.00  8.970          H  
ATOM   2407 2HG  GLN A 145       5.676  15.476   2.659  1.00  8.970          H  
ATOM   2408 1HE2 GLN A 145       6.006  12.072   2.089  1.00  8.970          H  
ATOM   2409 2HE2 GLN A 145       6.484  13.673   1.636  1.00  8.970          H  
ATOM   2410  N   VAL A 146       1.134  15.641   2.099  1.00  5.020          N  
ATOM   2411  CA  VAL A 146       0.704  16.147   0.824  1.00  5.040          C  
ATOM   2412  C   VAL A 146      -0.212  17.361   0.941  1.00  4.130          C  
ATOM   2413  O   VAL A 146      -1.442  17.263   0.962  1.00  4.100          O  
ATOM   2414  CB  VAL A 146      -0.004  14.993   0.068  1.00  7.050          C  
ATOM   2415  CG1 VAL A 146      -0.535  15.439  -1.295  1.00  7.050          C  
ATOM   2416  CG2 VAL A 146       1.002  13.831  -0.100  1.00  7.050          C  
ATOM   2417  H   VAL A 146       0.777  14.770   2.456  1.00  6.020          H  
ATOM   2418  HA  VAL A 146       1.592  16.437   0.260  1.00  6.050          H  
ATOM   2419  HB  VAL A 146      -0.857  14.660   0.650  1.00  8.460          H  
ATOM   2420 1HG1 VAL A 146      -1.022  14.594  -1.781  1.00  8.460          H  
ATOM   2421 2HG1 VAL A 146      -1.255  16.236  -1.191  1.00  8.460          H  
ATOM   2422 3HG1 VAL A 146       0.295  15.781  -1.917  1.00  8.460          H  
ATOM   2423 1HG2 VAL A 146       0.519  12.998  -0.610  1.00  8.460          H  
ATOM   2424 2HG2 VAL A 146       1.852  14.170  -0.691  1.00  8.460          H  
ATOM   2425 3HG2 VAL A 146       1.358  13.499   0.865  1.00  8.460          H  
ATOM   2426  N   ALA A 147       0.434  18.532   0.865  1.00  3.800          N  
ATOM   2427  CA  ALA A 147      -0.191  19.856   0.955  1.00  3.250          C  
ATOM   2428  C   ALA A 147      -1.236  20.031  -0.135  1.00  2.840          C  
ATOM   2429  O   ALA A 147      -2.278  20.664   0.083  1.00  3.060          O  
ATOM   2430  CB  ALA A 147       0.860  20.945   0.846  1.00  4.770          C  
ATOM   2431  H   ALA A 147       1.452  18.466   0.875  1.00  4.560          H  
ATOM   2432  HA  ALA A 147      -0.687  19.934   1.922  1.00  3.900          H  
ATOM   2433 1HB  ALA A 147       0.382  21.921   0.936  1.00  5.720          H  
ATOM   2434 2HB  ALA A 147       1.592  20.823   1.646  1.00  5.720          H  
ATOM   2435 3HB  ALA A 147       1.360  20.876  -0.118  1.00  5.720          H  
ATOM   2436  N   ASP A 148      -1.000  19.364  -1.272  1.00  2.940          N  
ATOM   2437  CA  ASP A 148      -1.841  19.369  -2.467  1.00  3.300          C  
ATOM   2438  C   ASP A 148      -3.268  18.897  -2.171  1.00  3.080          C  
ATOM   2439  O   ASP A 148      -4.171  19.055  -3.005  1.00  3.270          O  
ATOM   2440  CB  ASP A 148      -1.245  18.476  -3.554  1.00  4.480          C  
ATOM   2441  CG  ASP A 148       0.060  19.004  -4.144  1.00  4.480          C  
ATOM   2442  OD1 ASP A 148       0.400  20.142  -3.926  1.00  4.480          O  
ATOM   2443  OD2 ASP A 148       0.717  18.242  -4.801  1.00  4.480          O  
ATOM   2444  H   ASP A 148      -0.102  18.901  -1.351  1.00  3.530          H  
ATOM   2445  HA  ASP A 148      -1.890  20.391  -2.847  1.00  3.960          H  
ATOM   2446 1HB  ASP A 148      -1.079  17.489  -3.166  1.00  5.370          H  
ATOM   2447 2HB  ASP A 148      -1.968  18.382  -4.366  1.00  5.370          H  
ATOM   2448  N   GLY A 149      -3.498  18.343  -0.976  1.00  2.900          N  
ATOM   2449  CA  GLY A 149      -4.822  17.925  -0.562  1.00  2.850          C  
ATOM   2450  C   GLY A 149      -5.801  19.110  -0.690  1.00  2.490          C  
ATOM   2451  O   GLY A 149      -6.988  18.916  -0.920  1.00  2.290          O  
ATOM   2452  H   GLY A 149      -2.724  18.203  -0.316  1.00  3.480          H  
ATOM   2453 1HA  GLY A 149      -5.151  17.086  -1.174  1.00  3.420          H  
ATOM   2454 2HA  GLY A 149      -4.777  17.575   0.465  1.00  3.420          H  
ATOM   2455  N   TYR A 150      -5.327  20.360  -0.601  1.00  2.510          N  
ATOM   2456  CA  TYR A 150      -6.260  21.475  -0.780  1.00  2.360          C  
ATOM   2457  C   TYR A 150      -6.910  21.466  -2.187  1.00  2.290          C  
ATOM   2458  O   TYR A 150      -8.079  21.836  -2.332  1.00  2.210          O  
ATOM   2459  CB  TYR A 150      -5.602  22.824  -0.486  1.00  3.360          C  
ATOM   2460  CG  TYR A 150      -5.601  23.260   1.005  1.00  3.360          C  
ATOM   2461  CD1 TYR A 150      -4.503  23.037   1.830  1.00  3.360          C  
ATOM   2462  CD2 TYR A 150      -6.704  23.949   1.518  1.00  3.360          C  
ATOM   2463  CE1 TYR A 150      -4.519  23.506   3.150  1.00  3.360          C  
ATOM   2464  CE2 TYR A 150      -6.698  24.406   2.825  1.00  3.360          C  
ATOM   2465  CZ  TYR A 150      -5.632  24.201   3.634  1.00  3.360          C  
ATOM   2466  OH  TYR A 150      -5.633  24.712   4.938  1.00  3.360          O  
ATOM   2467  H   TYR A 150      -4.333  20.523  -0.387  1.00  3.010          H  
ATOM   2468  HA  TYR A 150      -7.050  21.349  -0.056  1.00  2.830          H  
ATOM   2469 1HB  TYR A 150      -4.566  22.792  -0.826  1.00  4.040          H  
ATOM   2470 2HB  TYR A 150      -6.105  23.601  -1.064  1.00  4.040          H  
ATOM   2471  HD1 TYR A 150      -3.625  22.511   1.446  1.00  4.040          H  
ATOM   2472  HD2 TYR A 150      -7.568  24.147   0.883  1.00  4.040          H  
ATOM   2473  HE1 TYR A 150      -3.654  23.341   3.792  1.00  4.040          H  
ATOM   2474  HE2 TYR A 150      -7.529  24.944   3.211  1.00  4.040          H  
ATOM   2475  HH  TYR A 150      -6.465  25.244   5.113  1.00  4.040          H  
ATOM   2476  N   ASP A 151      -6.177  21.049  -3.229  1.00  2.450          N  
ATOM   2477  CA  ASP A 151      -6.772  20.999  -4.567  1.00  2.580          C  
ATOM   2478  C   ASP A 151      -7.723  19.807  -4.621  1.00  2.530          C  
ATOM   2479  O   ASP A 151      -8.747  19.834  -5.316  1.00  2.570          O  
ATOM   2480  CB  ASP A 151      -5.714  20.886  -5.663  1.00  3.560          C  
ATOM   2481  CG  ASP A 151      -4.905  22.172  -5.893  1.00  3.560          C  
ATOM   2482  OD1 ASP A 151      -5.315  23.236  -5.477  1.00  3.560          O  
ATOM   2483  OD2 ASP A 151      -3.874  22.066  -6.503  1.00  3.560          O  
ATOM   2484  H   ASP A 151      -5.228  20.710  -3.092  1.00  2.940          H  
ATOM   2485  HA  ASP A 151      -7.343  21.910  -4.735  1.00  3.100          H  
ATOM   2486 1HB  ASP A 151      -5.018  20.084  -5.401  1.00  4.270          H  
ATOM   2487 2HB  ASP A 151      -6.193  20.604  -6.599  1.00  4.270          H  
ATOM   2488  N   GLU A 152      -7.363  18.750  -3.888  1.00  2.530          N  
ATOM   2489  CA  GLU A 152      -8.199  17.556  -3.783  1.00  2.540          C  
ATOM   2490  C   GLU A 152      -9.559  17.953  -3.192  1.00  2.300          C  
ATOM   2491  O   GLU A 152     -10.600  17.431  -3.614  1.00  2.360          O  
ATOM   2492  CB  GLU A 152      -7.536  16.503  -2.898  1.00  3.550          C  
ATOM   2493  CG  GLU A 152      -8.207  15.160  -2.836  1.00  3.550          C  
ATOM   2494  CD  GLU A 152      -7.462  14.275  -1.889  1.00  3.550          C  
ATOM   2495  OE1 GLU A 152      -7.304  14.676  -0.760  1.00  3.550          O  
ATOM   2496  OE2 GLU A 152      -7.022  13.214  -2.246  1.00  3.550          O  
ATOM   2497  H   GLU A 152      -6.457  18.801  -3.408  1.00  3.040          H  
ATOM   2498  HA  GLU A 152      -8.354  17.142  -4.778  1.00  3.050          H  
ATOM   2499 1HB  GLU A 152      -6.500  16.362  -3.199  1.00  4.260          H  
ATOM   2500 2HB  GLU A 152      -7.539  16.847  -1.888  1.00  4.260          H  
ATOM   2501 1HG  GLU A 152      -9.235  15.279  -2.494  1.00  4.260          H  
ATOM   2502 2HG  GLU A 152      -8.221  14.705  -3.826  1.00  4.260          H  
ATOM   2503  N   LEU A 153      -9.552  18.882  -2.216  1.00  2.100          N  
ATOM   2504  CA  LEU A 153     -10.786  19.338  -1.580  1.00  1.950          C  
ATOM   2505  C   LEU A 153     -11.673  19.982  -2.612  1.00  2.040          C  
ATOM   2506  O   LEU A 153     -12.880  19.741  -2.629  1.00  2.060          O  
ATOM   2507  CB  LEU A 153     -10.540  20.458  -0.574  1.00  2.790          C  
ATOM   2508  CG  LEU A 153      -9.764  20.180   0.647  1.00  2.790          C  
ATOM   2509  CD1 LEU A 153      -9.534  21.453   1.302  1.00  2.790          C  
ATOM   2510  CD2 LEU A 153     -10.474  19.303   1.532  1.00  2.790          C  
ATOM   2511  H   LEU A 153      -8.639  19.203  -1.882  1.00  2.520          H  
ATOM   2512  HA  LEU A 153     -11.301  18.490  -1.137  1.00  2.340          H  
ATOM   2513 1HB  LEU A 153     -10.048  21.262  -1.085  1.00  3.350          H  
ATOM   2514 2HB  LEU A 153     -11.514  20.827  -0.250  1.00  3.350          H  
ATOM   2515  HG  LEU A 153      -8.820  19.742   0.388  1.00  3.350          H  
ATOM   2516 1HD1 LEU A 153      -8.952  21.292   2.183  1.00  3.350          H  
ATOM   2517 2HD1 LEU A 153      -9.011  22.133   0.641  1.00  3.350          H  
ATOM   2518 3HD1 LEU A 153     -10.501  21.867   1.557  1.00  3.350          H  
ATOM   2519 1HD2 LEU A 153      -9.888  19.143   2.417  1.00  3.350          H  
ATOM   2520 2HD2 LEU A 153     -11.419  19.761   1.799  1.00  3.350          H  
ATOM   2521 3HD2 LEU A 153     -10.641  18.353   1.044  1.00  3.350          H  
ATOM   2522  N   PHE A 154     -11.074  20.791  -3.493  1.00  2.140          N  
ATOM   2523  CA  PHE A 154     -11.857  21.456  -4.520  1.00  2.300          C  
ATOM   2524  C   PHE A 154     -12.601  20.425  -5.348  1.00  2.500          C  
ATOM   2525  O   PHE A 154     -13.821  20.509  -5.534  1.00  2.610          O  
ATOM   2526  CB  PHE A 154     -10.989  22.277  -5.485  1.00  3.160          C  
ATOM   2527  CG  PHE A 154     -11.805  22.990  -6.536  1.00  3.160          C  
ATOM   2528  CD1 PHE A 154     -12.303  24.259  -6.291  1.00  3.160          C  
ATOM   2529  CD2 PHE A 154     -12.116  22.383  -7.749  1.00  3.160          C  
ATOM   2530  CE1 PHE A 154     -13.083  24.904  -7.216  1.00  3.160          C  
ATOM   2531  CE2 PHE A 154     -12.891  23.029  -8.671  1.00  3.160          C  
ATOM   2532  CZ  PHE A 154     -13.375  24.290  -8.403  1.00  3.160          C  
ATOM   2533  H   PHE A 154     -10.073  20.994  -3.374  1.00  2.570          H  
ATOM   2534  HA  PHE A 154     -12.571  22.103  -4.032  1.00  2.760          H  
ATOM   2535 1HB  PHE A 154     -10.399  23.003  -4.941  1.00  3.790          H  
ATOM   2536 2HB  PHE A 154     -10.293  21.619  -5.996  1.00  3.790          H  
ATOM   2537  HD1 PHE A 154     -12.066  24.751  -5.356  1.00  3.790          H  
ATOM   2538  HD2 PHE A 154     -11.736  21.376  -7.975  1.00  3.790          H  
ATOM   2539  HE1 PHE A 154     -13.470  25.904  -7.007  1.00  3.790          H  
ATOM   2540  HE2 PHE A 154     -13.118  22.540  -9.616  1.00  3.790          H  
ATOM   2541  HZ  PHE A 154     -13.980  24.798  -9.132  1.00  3.790          H  
ATOM   2542  N   GLU A 155     -11.851  19.428  -5.836  1.00  2.600          N  
ATOM   2543  CA  GLU A 155     -12.417  18.393  -6.693  1.00  2.880          C  
ATOM   2544  C   GLU A 155     -13.447  17.546  -5.952  1.00  2.840          C  
ATOM   2545  O   GLU A 155     -14.440  17.103  -6.548  1.00  3.080          O  
ATOM   2546  CB  GLU A 155     -11.308  17.508  -7.260  1.00  3.920          C  
ATOM   2547  CG  GLU A 155     -10.388  18.221  -8.260  1.00  3.920          C  
ATOM   2548  CD  GLU A 155     -11.110  18.716  -9.485  1.00  3.920          C  
ATOM   2549  OE1 GLU A 155     -11.926  17.999 -10.007  1.00  3.920          O  
ATOM   2550  OE2 GLU A 155     -10.845  19.814  -9.906  1.00  3.920          O  
ATOM   2551  H   GLU A 155     -10.845  19.424  -5.624  1.00  3.120          H  
ATOM   2552  HA  GLU A 155     -12.921  18.882  -7.527  1.00  3.460          H  
ATOM   2553 1HB  GLU A 155     -10.686  17.140  -6.439  1.00  4.700          H  
ATOM   2554 2HB  GLU A 155     -11.746  16.643  -7.756  1.00  4.700          H  
ATOM   2555 1HG  GLU A 155      -9.930  19.075  -7.757  1.00  4.700          H  
ATOM   2556 2HG  GLU A 155      -9.591  17.542  -8.558  1.00  4.700          H  
ATOM   2557  N   THR A 156     -13.212  17.310  -4.657  1.00  2.580          N  
ATOM   2558  CA  THR A 156     -14.128  16.539  -3.829  1.00  2.570          C  
ATOM   2559  C   THR A 156     -15.458  17.249  -3.742  1.00  2.630          C  
ATOM   2560  O   THR A 156     -16.507  16.656  -3.981  1.00  2.850          O  
ATOM   2561  CB  THR A 156     -13.581  16.378  -2.390  1.00  3.600          C  
ATOM   2562  OG1 THR A 156     -12.338  15.648  -2.431  1.00  3.600          O  
ATOM   2563  CG2 THR A 156     -14.617  15.654  -1.477  1.00  3.600          C  
ATOM   2564  H   THR A 156     -12.336  17.647  -4.251  1.00  3.100          H  
ATOM   2565  HA  THR A 156     -14.276  15.560  -4.280  1.00  3.080          H  
ATOM   2566  HB  THR A 156     -13.386  17.359  -1.976  1.00  4.320          H  
ATOM   2567  HG1 THR A 156     -11.683  16.185  -2.947  1.00  4.320          H  
ATOM   2568 1HG2 THR A 156     -14.215  15.562  -0.475  1.00  4.320          H  
ATOM   2569 2HG2 THR A 156     -15.546  16.222  -1.427  1.00  4.320          H  
ATOM   2570 3HG2 THR A 156     -14.830  14.662  -1.873  1.00  4.320          H  
ATOM   2571  N   LEU A 157     -15.413  18.522  -3.410  1.00  2.510          N  
ATOM   2572  CA  LEU A 157     -16.605  19.316  -3.251  1.00  2.670          C  
ATOM   2573  C   LEU A 157     -17.351  19.455  -4.564  1.00  3.000          C  
ATOM   2574  O   LEU A 157     -18.577  19.321  -4.602  1.00  3.260          O  
ATOM   2575  CB  LEU A 157     -16.151  20.630  -2.688  1.00  3.670          C  
ATOM   2576  CG  LEU A 157     -15.643  20.554  -1.248  1.00  3.670          C  
ATOM   2577  CD1 LEU A 157     -14.867  21.731  -0.998  1.00  3.670          C  
ATOM   2578  CD2 LEU A 157     -16.847  20.552  -0.265  1.00  3.670          C  
ATOM   2579  H   LEU A 157     -14.498  18.952  -3.229  1.00  3.010          H  
ATOM   2580  HA  LEU A 157     -17.255  18.821  -2.543  1.00  3.200          H  
ATOM   2581 1HB  LEU A 157     -15.351  21.026  -3.317  1.00  4.410          H  
ATOM   2582 2HB  LEU A 157     -16.987  21.304  -2.704  1.00  4.410          H  
ATOM   2583  HG  LEU A 157     -15.027  19.670  -1.098  1.00  4.410          H  
ATOM   2584 1HD1 LEU A 157     -14.503  21.725   0.026  1.00  4.410          H  
ATOM   2585 2HD1 LEU A 157     -14.021  21.778  -1.678  1.00  4.410          H  
ATOM   2586 3HD1 LEU A 157     -15.515  22.545  -1.178  1.00  4.410          H  
ATOM   2587 1HD2 LEU A 157     -16.471  20.541   0.762  1.00  4.410          H  
ATOM   2588 2HD2 LEU A 157     -17.446  21.451  -0.413  1.00  4.410          H  
ATOM   2589 3HD2 LEU A 157     -17.469  19.689  -0.422  1.00  4.410          H  
ATOM   2590  N   LYS A 158     -16.622  19.649  -5.663  1.00  3.050          N  
ATOM   2591  CA  LYS A 158     -17.261  19.724  -6.966  1.00  3.400          C  
ATOM   2592  C   LYS A 158     -18.012  18.413  -7.196  1.00  3.630          C  
ATOM   2593  O   LYS A 158     -19.176  18.408  -7.606  1.00  3.910          O  
ATOM   2594  CB  LYS A 158     -16.224  19.975  -8.065  1.00  4.620          C  
ATOM   2595  CG  LYS A 158     -16.810  20.122  -9.485  1.00  4.620          C  
ATOM   2596  CD  LYS A 158     -15.714  20.325 -10.549  1.00  4.620          C  
ATOM   2597  CE  LYS A 158     -14.943  19.014 -10.836  1.00  4.620          C  
ATOM   2598  NZ  LYS A 158     -14.004  19.150 -11.987  1.00  4.620          N  
ATOM   2599  H   LYS A 158     -15.609  19.794  -5.593  1.00  3.660          H  
ATOM   2600  HA  LYS A 158     -17.988  20.537  -6.969  1.00  4.080          H  
ATOM   2601 1HB  LYS A 158     -15.668  20.887  -7.829  1.00  5.540          H  
ATOM   2602 2HB  LYS A 158     -15.512  19.157  -8.058  1.00  5.540          H  
ATOM   2603 1HG  LYS A 158     -17.391  19.231  -9.734  1.00  5.540          H  
ATOM   2604 2HG  LYS A 158     -17.482  20.983  -9.504  1.00  5.540          H  
ATOM   2605 1HD  LYS A 158     -16.167  20.685 -11.474  1.00  5.540          H  
ATOM   2606 2HD  LYS A 158     -15.007  21.074 -10.196  1.00  5.540          H  
ATOM   2607 1HE  LYS A 158     -14.365  18.737  -9.959  1.00  5.540          H  
ATOM   2608 2HE  LYS A 158     -15.657  18.220 -11.054  1.00  5.540          H  
ATOM   2609 1HZ  LYS A 158     -13.520  18.267 -12.133  1.00  5.540          H  
ATOM   2610 2HZ  LYS A 158     -14.517  19.391 -12.818  1.00  5.540          H  
ATOM   2611 3HZ  LYS A 158     -13.321  19.875 -11.791  1.00  5.540          H  
ATOM   2612  N   SER A 159     -17.338  17.289  -6.909  1.00  3.540          N  
ATOM   2613  CA  SER A 159     -17.889  15.953  -7.081  1.00  3.760          C  
ATOM   2614  C   SER A 159     -19.115  15.678  -6.201  1.00  3.810          C  
ATOM   2615  O   SER A 159     -19.995  14.893  -6.581  1.00  4.030          O  
ATOM   2616  CB  SER A 159     -16.807  14.924  -6.793  1.00  5.180          C  
ATOM   2617  OG  SER A 159     -15.777  15.008  -7.745  1.00  5.180          O  
ATOM   2618  H   SER A 159     -16.367  17.351  -6.601  1.00  4.250          H  
ATOM   2619  HA  SER A 159     -18.193  15.864  -8.121  1.00  4.510          H  
ATOM   2620 1HB  SER A 159     -16.396  15.075  -5.808  1.00  6.210          H  
ATOM   2621 2HB  SER A 159     -17.240  13.933  -6.800  1.00  6.210          H  
ATOM   2622  HG  SER A 159     -15.176  15.724  -7.429  1.00  6.210          H  
ATOM   2623  N   LEU A 160     -19.202  16.365  -5.051  1.00  3.650          N  
ATOM   2624  CA  LEU A 160     -20.321  16.252  -4.120  1.00  3.750          C  
ATOM   2625  C   LEU A 160     -21.517  17.152  -4.477  1.00  4.030          C  
ATOM   2626  O   LEU A 160     -22.524  17.127  -3.762  1.00  4.240          O  
ATOM   2627  CB  LEU A 160     -19.900  16.662  -2.693  1.00  5.210          C  
ATOM   2628  CG  LEU A 160     -18.862  15.856  -1.922  1.00  5.210          C  
ATOM   2629  CD1 LEU A 160     -18.555  16.606  -0.613  1.00  5.210          C  
ATOM   2630  CD2 LEU A 160     -19.374  14.523  -1.639  1.00  5.210          C  
ATOM   2631  H   LEU A 160     -18.399  16.935  -4.766  1.00  4.380          H  
ATOM   2632  HA  LEU A 160     -20.670  15.223  -4.132  1.00  4.500          H  
ATOM   2633 1HB  LEU A 160     -19.500  17.653  -2.757  1.00  6.250          H  
ATOM   2634 2HB  LEU A 160     -20.794  16.684  -2.086  1.00  6.250          H  
ATOM   2635  HG  LEU A 160     -17.974  15.765  -2.481  1.00  6.250          H  
ATOM   2636 1HD1 LEU A 160     -17.816  16.068  -0.042  1.00  6.250          H  
ATOM   2637 2HD1 LEU A 160     -18.175  17.582  -0.842  1.00  6.250          H  
ATOM   2638 3HD1 LEU A 160     -19.466  16.702  -0.025  1.00  6.250          H  
ATOM   2639 1HD2 LEU A 160     -18.643  13.966  -1.079  1.00  6.250          H  
ATOM   2640 2HD2 LEU A 160     -20.278  14.628  -1.056  1.00  6.250          H  
ATOM   2641 3HD2 LEU A 160     -19.588  13.994  -2.562  1.00  6.250          H  
ATOM   2642  N   GLY A 161     -21.429  17.961  -5.546  1.00  4.100          N  
ATOM   2643  CA  GLY A 161     -22.544  18.830  -5.913  1.00  4.400          C  
ATOM   2644  C   GLY A 161     -22.415  20.317  -5.530  1.00  4.320          C  
ATOM   2645  O   GLY A 161     -23.405  21.053  -5.589  1.00  4.600          O  
ATOM   2646  H   GLY A 161     -20.593  17.987  -6.142  1.00  4.920          H  
ATOM   2647 1HA  GLY A 161     -22.669  18.764  -6.994  1.00  5.280          H  
ATOM   2648 2HA  GLY A 161     -23.458  18.428  -5.484  1.00  5.280          H  
ATOM   2649  N   TYR A 162     -21.223  20.776  -5.145  1.00  3.980          N  
ATOM   2650  CA  TYR A 162     -21.000  22.177  -4.774  1.00  3.930          C  
ATOM   2651  C   TYR A 162     -20.544  22.912  -6.038  1.00  3.980          C  
ATOM   2652  O   TYR A 162     -19.986  22.276  -6.935  1.00  3.930          O  
ATOM   2653  CB  TYR A 162     -19.976  22.224  -3.625  1.00  5.520          C  
ATOM   2654  CG  TYR A 162     -20.528  21.623  -2.340  1.00  5.520          C  
ATOM   2655  CD1 TYR A 162     -20.665  20.254  -2.240  1.00  5.520          C  
ATOM   2656  CD2 TYR A 162     -20.882  22.408  -1.272  1.00  5.520          C  
ATOM   2657  CE1 TYR A 162     -21.191  19.682  -1.135  1.00  5.520          C  
ATOM   2658  CE2 TYR A 162     -21.404  21.810  -0.144  1.00  5.520          C  
ATOM   2659  CZ  TYR A 162     -21.572  20.447  -0.101  1.00  5.520          C  
ATOM   2660  OH  TYR A 162     -22.118  19.838   0.991  1.00  5.520          O  
ATOM   2661  H   TYR A 162     -20.411  20.156  -5.096  1.00  4.780          H  
ATOM   2662  HA  TYR A 162     -21.937  22.624  -4.440  1.00  4.720          H  
ATOM   2663 1HB  TYR A 162     -19.099  21.677  -3.894  1.00  6.630          H  
ATOM   2664 2HB  TYR A 162     -19.689  23.254  -3.430  1.00  6.630          H  
ATOM   2665  HD1 TYR A 162     -20.378  19.625  -3.052  1.00  6.630          H  
ATOM   2666  HD2 TYR A 162     -20.762  23.482  -1.317  1.00  6.630          H  
ATOM   2667  HE1 TYR A 162     -21.317  18.611  -1.081  1.00  6.630          H  
ATOM   2668  HE2 TYR A 162     -21.694  22.416   0.706  1.00  6.630          H  
ATOM   2669  HH  TYR A 162     -22.182  18.892   0.825  1.00  6.630          H  
ATOM   2670  N   LYS A 163     -20.861  24.210  -6.165  1.00  4.120          N  
ATOM   2671  CA  LYS A 163     -20.471  24.961  -7.370  1.00  4.190          C  
ATOM   2672  C   LYS A 163     -19.041  25.457  -7.297  1.00  3.880          C  
ATOM   2673  O   LYS A 163     -18.534  25.759  -6.222  1.00  3.680          O  
ATOM   2674  CB  LYS A 163     -21.400  26.149  -7.622  1.00  5.840          C  
ATOM   2675  CG  LYS A 163     -22.853  25.769  -7.887  1.00  5.840          C  
ATOM   2676  CD  LYS A 163     -23.675  26.942  -8.489  1.00  5.840          C  
ATOM   2677  CE  LYS A 163     -23.881  28.142  -7.530  1.00  5.840          C  
ATOM   2678  NZ  LYS A 163     -24.770  27.830  -6.376  1.00  5.840          N  
ATOM   2679  H   LYS A 163     -21.348  24.701  -5.400  1.00  4.940          H  
ATOM   2680  HA  LYS A 163     -20.536  24.290  -8.229  1.00  5.030          H  
ATOM   2681 1HB  LYS A 163     -21.370  26.797  -6.758  1.00  7.010          H  
ATOM   2682 2HB  LYS A 163     -21.038  26.719  -8.475  1.00  7.010          H  
ATOM   2683 1HG  LYS A 163     -22.876  24.926  -8.578  1.00  7.010          H  
ATOM   2684 2HG  LYS A 163     -23.306  25.449  -6.947  1.00  7.010          H  
ATOM   2685 1HD  LYS A 163     -23.175  27.301  -9.388  1.00  7.010          H  
ATOM   2686 2HD  LYS A 163     -24.656  26.565  -8.778  1.00  7.010          H  
ATOM   2687 1HE  LYS A 163     -22.919  28.472  -7.150  1.00  7.010          H  
ATOM   2688 2HE  LYS A 163     -24.327  28.956  -8.099  1.00  7.010          H  
ATOM   2689 1HZ  LYS A 163     -24.865  28.650  -5.793  1.00  7.010          H  
ATOM   2690 2HZ  LYS A 163     -25.676  27.544  -6.698  1.00  7.010          H  
ATOM   2691 3HZ  LYS A 163     -24.364  27.086  -5.790  1.00  7.010          H  
ATOM   2692  N   GLN A 164     -18.388  25.621  -8.439  1.00  3.880          N  
ATOM   2693  CA  GLN A 164     -16.997  26.052  -8.416  1.00  3.620          C  
ATOM   2694  C   GLN A 164     -16.754  27.395  -7.723  1.00  3.540          C  
ATOM   2695  O   GLN A 164     -15.722  27.572  -7.072  1.00  3.290          O  
ATOM   2696  CB  GLN A 164     -16.462  26.129  -9.849  1.00  5.170          C  
ATOM   2697  CG  GLN A 164     -16.380  24.774 -10.574  1.00  5.170          C  
ATOM   2698  CD  GLN A 164     -17.672  24.402 -11.292  1.00  5.170          C  
ATOM   2699  OE1 GLN A 164     -18.757  24.904 -10.953  1.00  5.170          O  
ATOM   2700  NE2 GLN A 164     -17.566  23.538 -12.289  1.00  5.170          N  
ATOM   2701  H   GLN A 164     -18.842  25.391  -9.326  1.00  4.660          H  
ATOM   2702  HA  GLN A 164     -16.426  25.298  -7.878  1.00  4.340          H  
ATOM   2703 1HB  GLN A 164     -17.103  26.783 -10.437  1.00  6.210          H  
ATOM   2704 2HB  GLN A 164     -15.469  26.575  -9.842  1.00  6.210          H  
ATOM   2705 1HG  GLN A 164     -15.578  24.813 -11.309  1.00  6.210          H  
ATOM   2706 2HG  GLN A 164     -16.176  23.994  -9.837  1.00  6.210          H  
ATOM   2707 1HE2 GLN A 164     -18.381  23.260 -12.801  1.00  6.210          H  
ATOM   2708 2HE2 GLN A 164     -16.673  23.171 -12.545  1.00  6.210          H  
ATOM   2709  N   GLN A 165     -17.680  28.352  -7.847  1.00  3.800          N  
ATOM   2710  CA  GLN A 165     -17.446  29.650  -7.203  1.00  3.790          C  
ATOM   2711  C   GLN A 165     -17.567  29.513  -5.693  1.00  3.690          C  
ATOM   2712  O   GLN A 165     -16.757  30.047  -4.929  1.00  3.560          O  
ATOM   2713  CB  GLN A 165     -18.444  30.705  -7.689  1.00  5.310          C  
ATOM   2714  CG  GLN A 165     -18.146  32.143  -7.202  1.00  5.310          C  
ATOM   2715  CD  GLN A 165     -16.837  32.685  -7.768  1.00  5.310          C  
ATOM   2716  OE1 GLN A 165     -16.609  32.550  -8.977  1.00  5.310          O  
ATOM   2717  NE2 GLN A 165     -15.990  33.295  -6.943  1.00  5.310          N  
ATOM   2718  H   GLN A 165     -18.512  28.164  -8.387  1.00  4.560          H  
ATOM   2719  HA  GLN A 165     -16.434  29.979  -7.438  1.00  4.550          H  
ATOM   2720 1HB  GLN A 165     -18.460  30.716  -8.778  1.00  6.370          H  
ATOM   2721 2HB  GLN A 165     -19.443  30.441  -7.348  1.00  6.370          H  
ATOM   2722 1HG  GLN A 165     -18.954  32.801  -7.513  1.00  6.370          H  
ATOM   2723 2HG  GLN A 165     -18.059  32.151  -6.118  1.00  6.370          H  
ATOM   2724 1HE2 GLN A 165     -15.126  33.660  -7.284  1.00  6.370          H  
ATOM   2725 2HE2 GLN A 165     -16.191  33.398  -5.933  1.00  6.370          H  
ATOM   2726  N   GLU A 166     -18.578  28.757  -5.260  1.00  3.790          N  
ATOM   2727  CA  GLU A 166     -18.843  28.560  -3.844  1.00  3.770          C  
ATOM   2728  C   GLU A 166     -17.667  27.880  -3.188  1.00  3.440          C  
ATOM   2729  O   GLU A 166     -17.202  28.285  -2.116  1.00  3.380          O  
ATOM   2730  CB  GLU A 166     -20.068  27.650  -3.671  1.00  5.290          C  
ATOM   2731  CG  GLU A 166     -21.419  28.236  -4.059  1.00  5.290          C  
ATOM   2732  CD  GLU A 166     -22.513  27.155  -4.107  1.00  5.290          C  
ATOM   2733  OE1 GLU A 166     -22.173  25.980  -4.136  1.00  5.290          O  
ATOM   2734  OE2 GLU A 166     -23.683  27.505  -4.130  1.00  5.290          O  
ATOM   2735  H   GLU A 166     -19.200  28.344  -5.939  1.00  4.550          H  
ATOM   2736  HA  GLU A 166     -19.007  29.520  -3.366  1.00  4.520          H  
ATOM   2737 1HB  GLU A 166     -19.923  26.746  -4.262  1.00  6.340          H  
ATOM   2738 2HB  GLU A 166     -20.132  27.343  -2.633  1.00  6.340          H  
ATOM   2739 1HG  GLU A 166     -21.696  28.989  -3.317  1.00  6.340          H  
ATOM   2740 2HG  GLU A 166     -21.337  28.728  -5.026  1.00  6.340          H  
ATOM   2741  N   ILE A 167     -17.139  26.881  -3.895  1.00  3.270          N  
ATOM   2742  CA  ILE A 167     -16.044  26.101  -3.404  1.00  2.990          C  
ATOM   2743  C   ILE A 167     -14.800  26.913  -3.331  1.00  2.860          C  
ATOM   2744  O   ILE A 167     -14.126  26.876  -2.319  1.00  2.760          O  
ATOM   2745  CB  ILE A 167     -15.733  24.917  -4.318  1.00  4.300          C  
ATOM   2746  CG1 ILE A 167     -16.861  23.935  -4.326  1.00  4.300          C  
ATOM   2747  CG2 ILE A 167     -14.478  24.226  -3.793  1.00  4.300          C  
ATOM   2748  CD1 ILE A 167     -16.762  22.937  -5.469  1.00  4.300          C  
ATOM   2749  H   ILE A 167     -17.575  26.628  -4.785  1.00  3.920          H  
ATOM   2750  HA  ILE A 167     -16.289  25.738  -2.407  1.00  3.590          H  
ATOM   2751  HB  ILE A 167     -15.578  25.262  -5.341  1.00  5.160          H  
ATOM   2752 1HG1 ILE A 167     -16.866  23.414  -3.391  1.00  5.160          H  
ATOM   2753 2HG1 ILE A 167     -17.792  24.465  -4.406  1.00  5.160          H  
ATOM   2754 1HG2 ILE A 167     -14.255  23.397  -4.418  1.00  5.160          H  
ATOM   2755 2HG2 ILE A 167     -13.630  24.888  -3.788  1.00  5.160          H  
ATOM   2756 3HG2 ILE A 167     -14.654  23.891  -2.791  1.00  5.160          H  
ATOM   2757 1HD1 ILE A 167     -17.598  22.276  -5.429  1.00  5.160          H  
ATOM   2758 2HD1 ILE A 167     -16.782  23.468  -6.415  1.00  5.160          H  
ATOM   2759 3HD1 ILE A 167     -15.853  22.355  -5.412  1.00  5.160          H  
ATOM   2760  N   GLN A 168     -14.445  27.622  -4.397  1.00  2.930          N  
ATOM   2761  CA  GLN A 168     -13.177  28.316  -4.361  1.00  2.860          C  
ATOM   2762  C   GLN A 168     -13.130  29.408  -3.303  1.00  2.950          C  
ATOM   2763  O   GLN A 168     -12.092  29.587  -2.661  1.00  2.910          O  
ATOM   2764  CB  GLN A 168     -12.837  28.896  -5.732  1.00  4.030          C  
ATOM   2765  CG  GLN A 168     -11.415  29.462  -5.834  1.00  4.030          C  
ATOM   2766  CD  GLN A 168     -10.354  28.374  -5.644  1.00  4.030          C  
ATOM   2767  OE1 GLN A 168     -10.437  27.307  -6.257  1.00  4.030          O  
ATOM   2768  NE2 GLN A 168      -9.362  28.644  -4.806  1.00  4.030          N  
ATOM   2769  H   GLN A 168     -15.027  27.638  -5.239  1.00  3.520          H  
ATOM   2770  HA  GLN A 168     -12.413  27.583  -4.117  1.00  3.430          H  
ATOM   2771 1HB  GLN A 168     -12.962  28.131  -6.493  1.00  4.840          H  
ATOM   2772 2HB  GLN A 168     -13.544  29.699  -5.962  1.00  4.840          H  
ATOM   2773 1HG  GLN A 168     -11.284  29.899  -6.822  1.00  4.840          H  
ATOM   2774 2HG  GLN A 168     -11.268  30.225  -5.070  1.00  4.840          H  
ATOM   2775 1HE2 GLN A 168      -8.634  27.970  -4.648  1.00  4.840          H  
ATOM   2776 2HE2 GLN A 168      -9.335  29.525  -4.330  1.00  4.840          H  
ATOM   2777  N   ASP A 169     -14.231  30.124  -3.069  1.00  3.140          N  
ATOM   2778  CA  ASP A 169     -14.157  31.184  -2.071  1.00  3.290          C  
ATOM   2779  C   ASP A 169     -14.127  30.607  -0.655  1.00  3.310          C  
ATOM   2780  O   ASP A 169     -13.316  31.031   0.180  1.00  3.390          O  
ATOM   2781  CB  ASP A 169     -15.324  32.147  -2.269  1.00  4.550          C  
ATOM   2782  CG  ASP A 169     -15.155  32.994  -3.557  1.00  4.550          C  
ATOM   2783  OD1 ASP A 169     -14.055  33.127  -4.045  1.00  4.550          O  
ATOM   2784  OD2 ASP A 169     -16.138  33.509  -4.051  1.00  4.550          O  
ATOM   2785  H   ASP A 169     -15.086  29.982  -3.623  1.00  3.770          H  
ATOM   2786  HA  ASP A 169     -13.232  31.738  -2.230  1.00  3.950          H  
ATOM   2787 1HB  ASP A 169     -16.249  31.566  -2.354  1.00  5.460          H  
ATOM   2788 2HB  ASP A 169     -15.423  32.800  -1.404  1.00  5.460          H  
ATOM   2789  N   ALA A 170     -14.976  29.620  -0.382  1.00  3.280          N  
ATOM   2790  CA  ALA A 170     -14.977  28.959   0.911  1.00  3.360          C  
ATOM   2791  C   ALA A 170     -13.650  28.206   1.141  1.00  3.230          C  
ATOM   2792  O   ALA A 170     -13.141  28.137   2.267  1.00  3.400          O  
ATOM   2793  CB  ALA A 170     -16.165  28.052   0.980  1.00  4.670          C  
ATOM   2794  H   ALA A 170     -15.666  29.321  -1.080  1.00  3.940          H  
ATOM   2795  HA  ALA A 170     -15.070  29.714   1.689  1.00  4.030          H  
ATOM   2796 1HB  ALA A 170     -16.198  27.555   1.934  1.00  5.610          H  
ATOM   2797 2HB  ALA A 170     -17.068  28.629   0.841  1.00  5.610          H  
ATOM   2798 3HB  ALA A 170     -16.081  27.345   0.172  1.00  5.610          H  
ATOM   2799  N   LEU A 171     -13.090  27.634   0.069  1.00  3.020          N  
ATOM   2800  CA  LEU A 171     -11.835  26.908   0.136  1.00  3.010          C  
ATOM   2801  C   LEU A 171     -10.742  27.905   0.495  1.00  3.120          C  
ATOM   2802  O   LEU A 171      -9.906  27.630   1.340  1.00  3.300          O  
ATOM   2803  CB  LEU A 171     -11.551  26.154  -1.168  1.00  4.220          C  
ATOM   2804  CG  LEU A 171     -10.373  25.153  -1.209  1.00  4.220          C  
ATOM   2805  CD1 LEU A 171     -10.733  24.095  -2.230  1.00  4.220          C  
ATOM   2806  CD2 LEU A 171      -9.056  25.836  -1.599  1.00  4.220          C  
ATOM   2807  H   LEU A 171     -13.552  27.682  -0.835  1.00  3.620          H  
ATOM   2808  HA  LEU A 171     -11.918  26.163   0.908  1.00  3.610          H  
ATOM   2809 1HB  LEU A 171     -12.426  25.569  -1.392  1.00  5.060          H  
ATOM   2810 2HB  LEU A 171     -11.409  26.883  -1.965  1.00  5.060          H  
ATOM   2811  HG  LEU A 171     -10.255  24.678  -0.253  1.00  5.060          H  
ATOM   2812 1HD1 LEU A 171      -9.940  23.368  -2.286  1.00  5.060          H  
ATOM   2813 2HD1 LEU A 171     -11.660  23.597  -1.938  1.00  5.060          H  
ATOM   2814 3HD1 LEU A 171     -10.861  24.571  -3.198  1.00  5.060          H  
ATOM   2815 1HD2 LEU A 171      -8.262  25.085  -1.643  1.00  5.060          H  
ATOM   2816 2HD2 LEU A 171      -9.165  26.302  -2.575  1.00  5.060          H  
ATOM   2817 3HD2 LEU A 171      -8.774  26.592  -0.872  1.00  5.060          H  
ATOM   2818  N   LYS A 172     -10.714  29.079  -0.136  1.00  3.080          N  
ATOM   2819  CA  LYS A 172      -9.701  30.056   0.243  1.00  3.210          C  
ATOM   2820  C   LYS A 172      -9.779  30.368   1.750  1.00  3.420          C  
ATOM   2821  O   LYS A 172      -8.759  30.497   2.424  1.00  3.600          O  
ATOM   2822  CB  LYS A 172      -9.848  31.341  -0.573  1.00  4.440          C  
ATOM   2823  CG  LYS A 172      -8.776  32.399  -0.287  1.00  4.440          C  
ATOM   2824  CD  LYS A 172      -8.931  33.610  -1.209  1.00  4.440          C  
ATOM   2825  CE  LYS A 172      -7.887  34.680  -0.905  1.00  4.440          C  
ATOM   2826  NZ  LYS A 172      -8.024  35.864  -1.807  1.00  4.440          N  
ATOM   2827  H   LYS A 172     -11.370  29.289  -0.894  1.00  3.700          H  
ATOM   2828  HA  LYS A 172      -8.718  29.628   0.037  1.00  3.850          H  
ATOM   2829 1HB  LYS A 172      -9.820  31.097  -1.635  1.00  5.330          H  
ATOM   2830 2HB  LYS A 172     -10.825  31.784  -0.370  1.00  5.330          H  
ATOM   2831 1HG  LYS A 172      -8.860  32.729   0.749  1.00  5.330          H  
ATOM   2832 2HG  LYS A 172      -7.786  31.953  -0.427  1.00  5.330          H  
ATOM   2833 1HD  LYS A 172      -8.824  33.289  -2.248  1.00  5.330          H  
ATOM   2834 2HD  LYS A 172      -9.929  34.033  -1.081  1.00  5.330          H  
ATOM   2835 1HE  LYS A 172      -8.002  35.006   0.128  1.00  5.330          H  
ATOM   2836 2HE  LYS A 172      -6.891  34.253  -1.031  1.00  5.330          H  
ATOM   2837 1HZ  LYS A 172      -7.317  36.550  -1.577  1.00  5.330          H  
ATOM   2838 2HZ  LYS A 172      -7.907  35.573  -2.768  1.00  5.330          H  
ATOM   2839 3HZ  LYS A 172      -8.939  36.275  -1.690  1.00  5.330          H  
ATOM   2840  N   MET A 173     -10.987  30.495   2.308  1.00  3.470          N  
ATOM   2841  CA  MET A 173     -11.092  30.794   3.744  1.00  3.760          C  
ATOM   2842  C   MET A 173     -10.420  29.702   4.605  1.00  3.840          C  
ATOM   2843  O   MET A 173      -9.686  29.999   5.559  1.00  4.240          O  
ATOM   2844  CB  MET A 173     -12.558  30.942   4.138  1.00  5.150          C  
ATOM   2845  CG  MET A 173     -13.256  32.180   3.569  1.00  5.150          C  
ATOM   2846  SD  MET A 173     -12.557  33.760   4.126  1.00  5.150          S  
ATOM   2847  CE  MET A 173     -13.111  33.835   5.832  1.00  5.150          C  
ATOM   2848  H   MET A 173     -11.816  30.450   1.705  1.00  4.160          H  
ATOM   2849  HA  MET A 173     -10.576  31.733   3.936  1.00  4.510          H  
ATOM   2850 1HB  MET A 173     -13.089  30.088   3.761  1.00  6.180          H  
ATOM   2851 2HB  MET A 173     -12.659  30.928   5.219  1.00  6.180          H  
ATOM   2852 1HG  MET A 173     -13.197  32.145   2.482  1.00  6.180          H  
ATOM   2853 2HG  MET A 173     -14.312  32.156   3.848  1.00  6.180          H  
ATOM   2854 1HE  MET A 173     -12.766  34.763   6.289  1.00  6.180          H  
ATOM   2855 2HE  MET A 173     -14.196  33.808   5.860  1.00  6.180          H  
ATOM   2856 3HE  MET A 173     -12.717  32.994   6.393  1.00  6.180          H  
ATOM   2857  N   ILE A 174     -10.586  28.436   4.230  1.00  3.590          N  
ATOM   2858  CA  ILE A 174      -9.923  27.369   4.991  1.00  3.740          C  
ATOM   2859  C   ILE A 174      -8.377  27.320   4.829  1.00  3.860          C  
ATOM   2860  O   ILE A 174      -7.728  26.463   5.446  1.00  4.160          O  
ATOM   2861  CB  ILE A 174     -10.488  25.963   4.740  1.00  5.180          C  
ATOM   2862  CG1 ILE A 174     -10.287  25.617   3.341  1.00  5.180          C  
ATOM   2863  CG2 ILE A 174     -11.988  25.927   5.089  1.00  5.180          C  
ATOM   2864  CD1 ILE A 174     -10.395  24.217   2.967  1.00  5.180          C  
ATOM   2865  H   ILE A 174     -11.233  28.237   3.454  1.00  4.310          H  
ATOM   2866  HA  ILE A 174     -10.119  27.570   6.038  1.00  4.490          H  
ATOM   2867  HB  ILE A 174      -9.972  25.263   5.346  1.00  6.210          H  
ATOM   2868 1HG1 ILE A 174     -11.057  26.129   2.842  1.00  6.210          H  
ATOM   2869 2HG1 ILE A 174      -9.351  25.992   2.995  1.00  6.210          H  
ATOM   2870 1HG2 ILE A 174     -12.387  24.936   4.919  1.00  6.210          H  
ATOM   2871 2HG2 ILE A 174     -12.128  26.185   6.123  1.00  6.210          H  
ATOM   2872 3HG2 ILE A 174     -12.527  26.641   4.466  1.00  6.210          H  
ATOM   2873 1HD1 ILE A 174     -10.286  24.153   1.906  1.00  6.210          H  
ATOM   2874 2HD1 ILE A 174      -9.606  23.678   3.433  1.00  6.210          H  
ATOM   2875 3HD1 ILE A 174     -11.317  23.797   3.254  1.00  6.210          H  
ATOM   2876  N   GLU A 175      -7.794  28.173   3.958  1.00  3.780          N  
ATOM   2877  CA  GLU A 175      -6.340  28.267   3.796  1.00  3.960          C  
ATOM   2878  C   GLU A 175      -5.786  29.304   4.782  1.00  4.050          C  
ATOM   2879  O   GLU A 175      -4.571  29.480   4.906  1.00  4.230          O  
ATOM   2880  CB  GLU A 175      -5.932  28.653   2.359  1.00  5.470          C  
ATOM   2881  CG  GLU A 175      -6.216  27.609   1.265  1.00  5.470          C  
ATOM   2882  CD  GLU A 175      -5.838  28.102  -0.129  1.00  5.470          C  
ATOM   2883  OE1 GLU A 175      -5.619  29.281  -0.261  1.00  5.470          O  
ATOM   2884  OE2 GLU A 175      -5.720  27.304  -1.033  1.00  5.470          O  
ATOM   2885  H   GLU A 175      -8.358  28.855   3.441  1.00  4.540          H  
ATOM   2886  HA  GLU A 175      -5.897  27.302   4.031  1.00  4.750          H  
ATOM   2887 1HB  GLU A 175      -6.441  29.573   2.080  1.00  6.570          H  
ATOM   2888 2HB  GLU A 175      -4.864  28.859   2.336  1.00  6.570          H  
ATOM   2889 1HG  GLU A 175      -5.635  26.724   1.482  1.00  6.570          H  
ATOM   2890 2HG  GLU A 175      -7.274  27.343   1.290  1.00  6.570          H  
ATOM   2891  N   VAL A 176      -6.700  29.999   5.468  1.00  4.280          N  
ATOM   2892  CA  VAL A 176      -6.391  31.023   6.455  1.00  4.810          C  
ATOM   2893  C   VAL A 176      -6.456  30.374   7.836  1.00  4.870          C  
ATOM   2894  O   VAL A 176      -5.636  30.655   8.714  1.00  5.200          O  
ATOM   2895  CB  VAL A 176      -7.385  32.203   6.359  1.00  6.520          C  
ATOM   2896  CG1 VAL A 176      -7.099  33.234   7.455  1.00  6.520          C  
ATOM   2897  CG2 VAL A 176      -7.297  32.820   4.962  1.00  6.520          C  
ATOM   2898  H   VAL A 176      -7.687  29.802   5.303  1.00  5.140          H  
ATOM   2899  HA  VAL A 176      -5.380  31.393   6.281  1.00  5.770          H  
ATOM   2900  HB  VAL A 176      -8.393  31.837   6.524  1.00  7.830          H  
ATOM   2901 1HG1 VAL A 176      -7.816  34.049   7.379  1.00  7.830          H  
ATOM   2902 2HG1 VAL A 176      -7.188  32.775   8.440  1.00  7.830          H  
ATOM   2903 3HG1 VAL A 176      -6.090  33.623   7.330  1.00  7.830          H  
ATOM   2904 1HG2 VAL A 176      -8.009  33.641   4.879  1.00  7.830          H  
ATOM   2905 2HG2 VAL A 176      -6.289  33.191   4.793  1.00  7.830          H  
ATOM   2906 3HG2 VAL A 176      -7.535  32.061   4.211  1.00  7.830          H  
ATOM   2907  N   LYS A 177      -7.487  29.549   8.013  1.00  4.790          N  
ATOM   2908  CA  LYS A 177      -7.776  28.830   9.250  1.00  5.040          C  
ATOM   2909  C   LYS A 177      -6.616  27.906   9.678  1.00  4.880          C  
ATOM   2910  O   LYS A 177      -5.790  27.551   8.839  1.00  4.920          O  
ATOM   2911  CB  LYS A 177      -9.040  27.985   9.068  1.00  6.960          C  
ATOM   2912  CG  LYS A 177     -10.310  28.765   8.909  1.00  6.960          C  
ATOM   2913  CD  LYS A 177     -11.511  27.828   8.851  1.00  6.960          C  
ATOM   2914  CE  LYS A 177     -12.815  28.586   8.604  1.00  6.960          C  
ATOM   2915  NZ  LYS A 177     -13.177  29.476   9.761  1.00  6.960          N  
ATOM   2916  H   LYS A 177      -8.117  29.441   7.219  1.00  5.750          H  
ATOM   2917  HA  LYS A 177      -7.954  29.585  10.004  1.00  6.050          H  
ATOM   2918 1HB  LYS A 177      -8.921  27.376   8.171  1.00  8.350          H  
ATOM   2919 2HB  LYS A 177      -9.166  27.308   9.879  1.00  8.350          H  
ATOM   2920 1HG  LYS A 177     -10.413  29.446   9.753  1.00  8.350          H  
ATOM   2921 2HG  LYS A 177     -10.265  29.351   7.994  1.00  8.350          H  
ATOM   2922 1HD  LYS A 177     -11.365  27.094   8.071  1.00  8.350          H  
ATOM   2923 2HD  LYS A 177     -11.603  27.295   9.799  1.00  8.350          H  
ATOM   2924 1HE  LYS A 177     -12.710  29.196   7.705  1.00  8.350          H  
ATOM   2925 2HE  LYS A 177     -13.621  27.864   8.449  1.00  8.350          H  
ATOM   2926 1HZ  LYS A 177     -14.043  29.960   9.577  1.00  8.350          H  
ATOM   2927 2HZ  LYS A 177     -13.297  28.938  10.609  1.00  8.350          H  
ATOM   2928 3HZ  LYS A 177     -12.464  30.171   9.931  1.00  8.350          H  
ATOM   2929  N   PRO A 178      -6.525  27.502  10.972  1.00  4.990          N  
ATOM   2930  CA  PRO A 178      -5.532  26.590  11.532  1.00  4.990          C  
ATOM   2931  C   PRO A 178      -5.536  25.252  10.828  1.00  4.830          C  
ATOM   2932  O   PRO A 178      -6.545  24.860  10.264  1.00  4.850          O  
ATOM   2933  CB  PRO A 178      -5.986  26.426  12.987  1.00  7.490          C  
ATOM   2934  CG  PRO A 178      -6.780  27.667  13.296  1.00  7.490          C  
ATOM   2935  CD  PRO A 178      -7.477  28.023  12.009  1.00  7.490          C  
ATOM   2936  HA  PRO A 178      -4.534  27.061  11.469  1.00  5.990          H  
ATOM   2937 1HB  PRO A 178      -6.584  25.498  13.079  1.00  8.980          H  
ATOM   2938 2HB  PRO A 178      -5.112  26.302  13.641  1.00  8.980          H  
ATOM   2939 1HG  PRO A 178      -7.486  27.463  14.117  1.00  8.980          H  
ATOM   2940 2HG  PRO A 178      -6.108  28.466  13.651  1.00  8.980          H  
ATOM   2941 1HD  PRO A 178      -8.446  27.516  11.968  1.00  8.980          H  
ATOM   2942 2HD  PRO A 178      -7.563  29.109  11.997  1.00  8.980          H  
ATOM   2943  N   ASP A 179      -4.404  24.564  10.828  1.00  5.080          N  
ATOM   2944  CA  ASP A 179      -4.291  23.265  10.170  1.00  5.110          C  
ATOM   2945  C   ASP A 179      -5.327  22.233  10.627  1.00  4.720          C  
ATOM   2946  O   ASP A 179      -5.453  21.946  11.821  1.00  5.050          O  
ATOM   2947  CB  ASP A 179      -2.908  22.652  10.440  1.00  7.140          C  
ATOM   2948  CG  ASP A 179      -1.717  23.369   9.781  1.00  7.140          C  
ATOM   2949  OD1 ASP A 179      -1.910  24.244   8.975  1.00  7.140          O  
ATOM   2950  OD2 ASP A 179      -0.611  23.018  10.111  1.00  7.140          O  
ATOM   2951  H   ASP A 179      -3.588  24.948  11.282  1.00  6.100          H  
ATOM   2952  HA  ASP A 179      -4.414  23.420   9.098  1.00  6.130          H  
ATOM   2953 1HB  ASP A 179      -2.736  22.625  11.516  1.00  8.570          H  
ATOM   2954 2HB  ASP A 179      -2.912  21.616  10.096  1.00  8.570          H  
ATOM   2955  N   PHE A 180      -6.015  21.647   9.647  1.00  4.200          N  
ATOM   2956  CA  PHE A 180      -7.020  20.594   9.826  1.00  3.840          C  
ATOM   2957  C   PHE A 180      -6.750  19.456   8.854  1.00  3.530          C  
ATOM   2958  O   PHE A 180      -6.094  19.657   7.828  1.00  3.530          O  
ATOM   2959  CB  PHE A 180      -8.461  21.061   9.599  1.00  5.520          C  
ATOM   2960  CG  PHE A 180      -9.027  22.055  10.530  1.00  5.520          C  
ATOM   2961  CD1 PHE A 180      -9.640  21.638  11.700  1.00  5.520          C  
ATOM   2962  CD2 PHE A 180      -8.991  23.395  10.248  1.00  5.520          C  
ATOM   2963  CE1 PHE A 180     -10.192  22.553  12.571  1.00  5.520          C  
ATOM   2964  CE2 PHE A 180      -9.532  24.312  11.112  1.00  5.520          C  
ATOM   2965  CZ  PHE A 180     -10.132  23.896  12.276  1.00  5.520          C  
ATOM   2966  H   PHE A 180      -5.832  21.966   8.707  1.00  5.040          H  
ATOM   2967  HA  PHE A 180      -6.942  20.200  10.841  1.00  4.610          H  
ATOM   2968 1HB  PHE A 180      -8.539  21.455   8.629  1.00  6.620          H  
ATOM   2969 2HB  PHE A 180      -9.091  20.210   9.628  1.00  6.620          H  
ATOM   2970  HD1 PHE A 180      -9.683  20.571  11.931  1.00  6.620          H  
ATOM   2971  HD2 PHE A 180      -8.513  23.738   9.328  1.00  6.620          H  
ATOM   2972  HE1 PHE A 180     -10.670  22.213  13.488  1.00  6.620          H  
ATOM   2973  HE2 PHE A 180      -9.476  25.360  10.874  1.00  6.620          H  
ATOM   2974  HZ  PHE A 180     -10.559  24.627  12.956  1.00  6.620          H  
ATOM   2975  N   ASP A 181      -7.260  18.270   9.182  1.00  3.460          N  
ATOM   2976  CA  ASP A 181      -7.178  17.103   8.309  1.00  3.280          C  
ATOM   2977  C   ASP A 181      -7.928  17.393   7.024  1.00  2.880          C  
ATOM   2978  O   ASP A 181      -8.856  18.199   7.023  1.00  2.710          O  
ATOM   2979  CB  ASP A 181      -7.800  15.867   8.953  1.00  4.660          C  
ATOM   2980  CG  ASP A 181      -7.022  15.254  10.106  1.00  4.660          C  
ATOM   2981  OD1 ASP A 181      -5.899  15.602  10.350  1.00  4.660          O  
ATOM   2982  OD2 ASP A 181      -7.595  14.387  10.732  1.00  4.660          O  
ATOM   2983  H   ASP A 181      -7.767  18.182  10.068  1.00  4.150          H  
ATOM   2984  HA  ASP A 181      -6.131  16.904   8.072  1.00  3.940          H  
ATOM   2985 1HB  ASP A 181      -8.777  16.117   9.313  1.00  5.600          H  
ATOM   2986 2HB  ASP A 181      -7.928  15.102   8.189  1.00  5.600          H  
ATOM   2987  N   ILE A 182      -7.594  16.704   5.940  1.00  2.790          N  
ATOM   2988  CA  ILE A 182      -8.284  16.994   4.688  1.00  2.470          C  
ATOM   2989  C   ILE A 182      -9.795  16.743   4.795  1.00  2.310          C  
ATOM   2990  O   ILE A 182     -10.572  17.539   4.267  1.00  2.080          O  
ATOM   2991  CB  ILE A 182      -7.670  16.179   3.521  1.00  3.590          C  
ATOM   2992  CG1 ILE A 182      -6.155  16.593   3.286  1.00  3.590          C  
ATOM   2993  CG2 ILE A 182      -8.480  16.375   2.209  1.00  3.590          C  
ATOM   2994  CD1 ILE A 182      -5.884  18.074   2.962  1.00  3.590          C  
ATOM   2995  H   ILE A 182      -6.837  16.037   5.981  1.00  3.350          H  
ATOM   2996  HA  ILE A 182      -8.163  18.041   4.465  1.00  2.960          H  
ATOM   2997  HB  ILE A 182      -7.683  15.122   3.783  1.00  4.300          H  
ATOM   2998 1HG1 ILE A 182      -5.577  16.334   4.170  1.00  4.300          H  
ATOM   2999 2HG1 ILE A 182      -5.782  16.006   2.445  1.00  4.300          H  
ATOM   3000 1HG2 ILE A 182      -8.030  15.779   1.412  1.00  4.300          H  
ATOM   3001 2HG2 ILE A 182      -9.510  16.063   2.343  1.00  4.300          H  
ATOM   3002 3HG2 ILE A 182      -8.460  17.409   1.918  1.00  4.300          H  
ATOM   3003 1HD1 ILE A 182      -4.812  18.212   2.807  1.00  4.300          H  
ATOM   3004 2HD1 ILE A 182      -6.416  18.379   2.068  1.00  4.300          H  
ATOM   3005 3HD1 ILE A 182      -6.182  18.684   3.778  1.00  4.300          H  
ATOM   3006  N   SER A 183     -10.238  15.651   5.432  1.00  2.480          N  
ATOM   3007  CA  SER A 183     -11.683  15.438   5.560  1.00  2.380          C  
ATOM   3008  C   SER A 183     -12.351  16.528   6.406  1.00  2.290          C  
ATOM   3009  O   SER A 183     -13.493  16.928   6.139  1.00  2.170          O  
ATOM   3010  CB  SER A 183     -11.948  14.093   6.204  1.00  3.370          C  
ATOM   3011  OG  SER A 183     -11.473  14.073   7.527  1.00  3.370          O  
ATOM   3012  H   SER A 183      -9.594  14.984   5.827  1.00  2.980          H  
ATOM   3013  HA  SER A 183     -12.125  15.454   4.563  1.00  2.860          H  
ATOM   3014 1HB  SER A 183     -13.020  13.891   6.195  1.00  4.050          H  
ATOM   3015 2HB  SER A 183     -11.461  13.310   5.627  1.00  4.050          H  
ATOM   3016  HG  SER A 183     -11.705  13.208   7.885  1.00  4.050          H  
ATOM   3017  N   GLN A 184     -11.615  17.057   7.384  1.00  2.520          N  
ATOM   3018  CA  GLN A 184     -12.124  18.122   8.232  1.00  2.630          C  
ATOM   3019  C   GLN A 184     -12.269  19.391   7.410  1.00  2.540          C  
ATOM   3020  O   GLN A 184     -13.268  20.096   7.537  1.00  2.630          O  
ATOM   3021  CB  GLN A 184     -11.209  18.353   9.435  1.00  3.640          C  
ATOM   3022  CG  GLN A 184     -11.215  17.240  10.471  1.00  3.640          C  
ATOM   3023  CD  GLN A 184     -10.179  17.465  11.600  1.00  3.640          C  
ATOM   3024  OE1 GLN A 184      -9.078  18.034  11.414  1.00  3.640          O  
ATOM   3025  NE2 GLN A 184     -10.537  17.009  12.795  1.00  3.640          N  
ATOM   3026  H   GLN A 184     -10.695  16.674   7.549  1.00  3.020          H  
ATOM   3027  HA  GLN A 184     -13.110  17.838   8.596  1.00  3.160          H  
ATOM   3028 1HB  GLN A 184     -10.205  18.425   9.076  1.00  4.370          H  
ATOM   3029 2HB  GLN A 184     -11.465  19.296   9.922  1.00  4.370          H  
ATOM   3030 1HG  GLN A 184     -12.204  17.205  10.925  1.00  4.370          H  
ATOM   3031 2HG  GLN A 184     -11.005  16.291   9.981  1.00  4.370          H  
ATOM   3032 1HE2 GLN A 184      -9.920  17.109  13.578  1.00  4.370          H  
ATOM   3033 2HE2 GLN A 184     -11.421  16.553  12.918  1.00  4.370          H  
ATOM   3034  N   LEU A 185     -11.298  19.652   6.537  1.00  2.450          N  
ATOM   3035  CA  LEU A 185     -11.340  20.819   5.673  1.00  2.410          C  
ATOM   3036  C   LEU A 185     -12.527  20.739   4.712  1.00  2.200          C  
ATOM   3037  O   LEU A 185     -13.153  21.765   4.430  1.00  2.280          O  
ATOM   3038  CB  LEU A 185     -10.043  20.951   4.891  1.00  3.390          C  
ATOM   3039  CG  LEU A 185      -8.756  21.308   5.678  1.00  3.390          C  
ATOM   3040  CD1 LEU A 185      -7.593  21.209   4.753  1.00  3.390          C  
ATOM   3041  CD2 LEU A 185      -8.811  22.706   6.254  1.00  3.390          C  
ATOM   3042  H   LEU A 185     -10.474  19.041   6.533  1.00  2.940          H  
ATOM   3043  HA  LEU A 185     -11.477  21.698   6.293  1.00  2.890          H  
ATOM   3044 1HB  LEU A 185      -9.853  19.997   4.439  1.00  4.070          H  
ATOM   3045 2HB  LEU A 185     -10.196  21.661   4.125  1.00  4.070          H  
ATOM   3046  HG  LEU A 185      -8.623  20.585   6.470  1.00  4.070          H  
ATOM   3047 1HD1 LEU A 185      -6.672  21.419   5.302  1.00  4.070          H  
ATOM   3048 2HD1 LEU A 185      -7.558  20.229   4.355  1.00  4.070          H  
ATOM   3049 3HD1 LEU A 185      -7.700  21.921   3.952  1.00  4.070          H  
ATOM   3050 1HD2 LEU A 185      -7.883  22.908   6.789  1.00  4.070          H  
ATOM   3051 2HD2 LEU A 185      -8.906  23.400   5.467  1.00  4.070          H  
ATOM   3052 3HD2 LEU A 185      -9.643  22.812   6.941  1.00  4.070          H  
ATOM   3053  N   VAL A 186     -12.867  19.525   4.232  1.00  2.010          N  
ATOM   3054  CA  VAL A 186     -14.021  19.399   3.339  1.00  1.920          C  
ATOM   3055  C   VAL A 186     -15.245  19.834   4.137  1.00  2.030          C  
ATOM   3056  O   VAL A 186     -16.060  20.617   3.645  1.00  2.160          O  
ATOM   3057  CB  VAL A 186     -14.276  17.934   2.856  1.00  2.720          C  
ATOM   3058  CG1 VAL A 186     -15.588  17.845   2.073  1.00  2.720          C  
ATOM   3059  CG2 VAL A 186     -13.184  17.445   1.988  1.00  2.720          C  
ATOM   3060  H   VAL A 186     -12.261  18.727   4.452  1.00  2.410          H  
ATOM   3061  HA  VAL A 186     -13.891  20.056   2.479  1.00  2.300          H  
ATOM   3062  HB  VAL A 186     -14.363  17.294   3.731  1.00  3.270          H  
ATOM   3063 1HG1 VAL A 186     -15.762  16.809   1.768  1.00  3.270          H  
ATOM   3064 2HG1 VAL A 186     -16.411  18.176   2.677  1.00  3.270          H  
ATOM   3065 3HG1 VAL A 186     -15.515  18.466   1.193  1.00  3.270          H  
ATOM   3066 1HG2 VAL A 186     -13.397  16.422   1.690  1.00  3.270          H  
ATOM   3067 2HG2 VAL A 186     -13.113  18.080   1.103  1.00  3.270          H  
ATOM   3068 3HG2 VAL A 186     -12.267  17.467   2.540  1.00  3.270          H  
ATOM   3069  N   ALA A 187     -15.373  19.322   5.373  1.00  2.100          N  
ATOM   3070  CA  ALA A 187     -16.503  19.674   6.223  1.00  2.300          C  
ATOM   3071  C   ALA A 187     -16.552  21.178   6.518  1.00  2.530          C  
ATOM   3072  O   ALA A 187     -17.646  21.761   6.532  1.00  2.730          O  
ATOM   3073  CB  ALA A 187     -16.432  18.902   7.528  1.00  3.140          C  
ATOM   3074  H   ALA A 187     -14.677  18.647   5.709  1.00  2.520          H  
ATOM   3075  HA  ALA A 187     -17.412  19.397   5.705  1.00  2.760          H  
ATOM   3076 1HB  ALA A 187     -17.295  19.144   8.141  1.00  3.770          H  
ATOM   3077 2HB  ALA A 187     -16.423  17.837   7.318  1.00  3.770          H  
ATOM   3078 3HB  ALA A 187     -15.526  19.169   8.059  1.00  3.770          H  
ATOM   3079  N   GLU A 188     -15.390  21.825   6.715  1.00  2.590          N  
ATOM   3080  CA  GLU A 188     -15.394  23.262   6.982  1.00  2.870          C  
ATOM   3081  C   GLU A 188     -15.900  24.032   5.770  1.00  2.860          C  
ATOM   3082  O   GLU A 188     -16.688  24.969   5.923  1.00  3.130          O  
ATOM   3083  CB  GLU A 188     -14.000  23.785   7.367  1.00  3.910          C  
ATOM   3084  CG  GLU A 188     -13.471  23.333   8.742  1.00  3.910          C  
ATOM   3085  CD  GLU A 188     -14.356  23.773   9.878  1.00  3.910          C  
ATOM   3086  OE1 GLU A 188     -14.802  24.896   9.860  1.00  3.910          O  
ATOM   3087  OE2 GLU A 188     -14.628  22.970  10.757  1.00  3.910          O  
ATOM   3088  H   GLU A 188     -14.520  21.283   6.760  1.00  3.110          H  
ATOM   3089  HA  GLU A 188     -16.070  23.456   7.810  1.00  3.440          H  
ATOM   3090 1HB  GLU A 188     -13.282  23.451   6.620  1.00  4.690          H  
ATOM   3091 2HB  GLU A 188     -14.007  24.874   7.348  1.00  4.690          H  
ATOM   3092 1HG  GLU A 188     -13.399  22.255   8.759  1.00  4.690          H  
ATOM   3093 2HG  GLU A 188     -12.467  23.737   8.886  1.00  4.690          H  
ATOM   3094  N   VAL A 189     -15.510  23.609   4.565  1.00  2.610          N  
ATOM   3095  CA  VAL A 189     -15.975  24.287   3.365  1.00  2.690          C  
ATOM   3096  C   VAL A 189     -17.475  24.148   3.230  1.00  2.850          C  
ATOM   3097  O   VAL A 189     -18.150  25.098   2.825  1.00  3.110          O  
ATOM   3098  CB  VAL A 189     -15.264  23.832   2.093  1.00  3.730          C  
ATOM   3099  CG1 VAL A 189     -15.921  24.451   0.900  1.00  3.730          C  
ATOM   3100  CG2 VAL A 189     -13.865  24.291   2.158  1.00  3.730          C  
ATOM   3101  H   VAL A 189     -14.820  22.847   4.507  1.00  3.130          H  
ATOM   3102  HA  VAL A 189     -15.750  25.345   3.479  1.00  3.230          H  
ATOM   3103  HB  VAL A 189     -15.297  22.742   2.008  1.00  4.480          H  
ATOM   3104 1HG1 VAL A 189     -15.397  24.220   0.023  1.00  4.480          H  
ATOM   3105 2HG1 VAL A 189     -16.963  24.137   0.798  1.00  4.480          H  
ATOM   3106 3HG1 VAL A 189     -15.874  25.456   1.036  1.00  4.480          H  
ATOM   3107 1HG2 VAL A 189     -13.327  23.983   1.261  1.00  4.480          H  
ATOM   3108 2HG2 VAL A 189     -13.835  25.377   2.251  1.00  4.480          H  
ATOM   3109 3HG2 VAL A 189     -13.430  23.844   3.021  1.00  4.480          H  
ATOM   3110  N   ILE A 190     -17.996  22.959   3.514  1.00  2.750          N  
ATOM   3111  CA  ILE A 190     -19.426  22.733   3.429  1.00  2.980          C  
ATOM   3112  C   ILE A 190     -20.170  23.675   4.379  1.00  3.330          C  
ATOM   3113  O   ILE A 190     -21.167  24.292   3.988  1.00  3.640          O  
ATOM   3114  CB  ILE A 190     -19.767  21.272   3.756  1.00  4.080          C  
ATOM   3115  CG1 ILE A 190     -19.187  20.375   2.640  1.00  4.080          C  
ATOM   3116  CG2 ILE A 190     -21.299  21.102   3.914  1.00  4.080          C  
ATOM   3117  CD1 ILE A 190     -19.175  18.898   2.929  1.00  4.080          C  
ATOM   3118  H   ILE A 190     -17.361  22.193   3.781  1.00  3.300          H  
ATOM   3119  HA  ILE A 190     -19.747  22.947   2.407  1.00  3.580          H  
ATOM   3120  HB  ILE A 190     -19.275  20.986   4.683  1.00  4.900          H  
ATOM   3121 1HG1 ILE A 190     -19.735  20.541   1.766  1.00  4.900          H  
ATOM   3122 2HG1 ILE A 190     -18.176  20.684   2.452  1.00  4.900          H  
ATOM   3123 1HG2 ILE A 190     -21.537  20.071   4.147  1.00  4.900          H  
ATOM   3124 2HG2 ILE A 190     -21.672  21.730   4.719  1.00  4.900          H  
ATOM   3125 3HG2 ILE A 190     -21.792  21.386   2.989  1.00  4.900          H  
ATOM   3126 1HD1 ILE A 190     -18.743  18.375   2.079  1.00  4.900          H  
ATOM   3127 2HD1 ILE A 190     -18.577  18.709   3.811  1.00  4.900          H  
ATOM   3128 3HD1 ILE A 190     -20.183  18.537   3.091  1.00  4.900          H  
ATOM   3129  N   LYS A 191     -19.705  23.772   5.635  1.00  3.330          N  
ATOM   3130  CA  LYS A 191     -20.336  24.675   6.591  1.00  3.710          C  
ATOM   3131  C   LYS A 191     -20.287  26.118   6.096  1.00  3.870          C  
ATOM   3132  O   LYS A 191     -21.254  26.876   6.252  1.00  4.200          O  
ATOM   3133  CB  LYS A 191     -19.665  24.573   7.961  1.00  5.040          C  
ATOM   3134  CG  LYS A 191     -19.966  23.277   8.723  1.00  5.040          C  
ATOM   3135  CD  LYS A 191     -19.432  23.313  10.168  1.00  5.040          C  
ATOM   3136  CE  LYS A 191     -17.907  23.163  10.205  1.00  5.040          C  
ATOM   3137  NZ  LYS A 191     -17.368  23.031  11.597  1.00  5.040          N  
ATOM   3138  H   LYS A 191     -18.901  23.200   5.916  1.00  4.000          H  
ATOM   3139  HA  LYS A 191     -21.381  24.391   6.690  1.00  4.450          H  
ATOM   3140 1HB  LYS A 191     -18.585  24.636   7.816  1.00  6.050          H  
ATOM   3141 2HB  LYS A 191     -19.963  25.419   8.578  1.00  6.050          H  
ATOM   3142 1HG  LYS A 191     -21.044  23.122   8.750  1.00  6.050          H  
ATOM   3143 2HG  LYS A 191     -19.516  22.438   8.195  1.00  6.050          H  
ATOM   3144 1HD  LYS A 191     -19.705  24.262  10.634  1.00  6.050          H  
ATOM   3145 2HD  LYS A 191     -19.882  22.503  10.741  1.00  6.050          H  
ATOM   3146 1HE  LYS A 191     -17.621  22.280   9.632  1.00  6.050          H  
ATOM   3147 2HE  LYS A 191     -17.451  24.039   9.753  1.00  6.050          H  
ATOM   3148 1HZ  LYS A 191     -16.335  22.940  11.515  1.00  6.050          H  
ATOM   3149 2HZ  LYS A 191     -17.591  23.850  12.135  1.00  6.050          H  
ATOM   3150 3HZ  LYS A 191     -17.745  22.216  12.046  1.00  6.050          H  
ATOM   3151  N   LEU A 192     -19.166  26.523   5.492  1.00  3.660          N  
ATOM   3152  CA  LEU A 192     -19.095  27.874   4.971  1.00  3.820          C  
ATOM   3153  C   LEU A 192     -20.087  28.072   3.810  1.00  3.940          C  
ATOM   3154  O   LEU A 192     -20.854  29.032   3.816  1.00  4.250          O  
ATOM   3155  CB  LEU A 192     -17.663  28.171   4.493  1.00  5.280          C  
ATOM   3156  CG  LEU A 192     -16.537  28.290   5.594  1.00  5.280          C  
ATOM   3157  CD1 LEU A 192     -15.171  28.321   4.896  1.00  5.280          C  
ATOM   3158  CD2 LEU A 192     -16.721  29.566   6.428  1.00  5.280          C  
ATOM   3159  H   LEU A 192     -18.355  25.896   5.441  1.00  4.390          H  
ATOM   3160  HA  LEU A 192     -19.358  28.556   5.770  1.00  4.580          H  
ATOM   3161 1HB  LEU A 192     -17.377  27.359   3.844  1.00  6.340          H  
ATOM   3162 2HB  LEU A 192     -17.673  29.096   3.904  1.00  6.340          H  
ATOM   3163  HG  LEU A 192     -16.575  27.423   6.249  1.00  6.340          H  
ATOM   3164 1HD1 LEU A 192     -14.376  28.392   5.635  1.00  6.340          H  
ATOM   3165 2HD1 LEU A 192     -15.031  27.416   4.313  1.00  6.340          H  
ATOM   3166 3HD1 LEU A 192     -15.135  29.180   4.235  1.00  6.340          H  
ATOM   3167 1HD2 LEU A 192     -15.932  29.628   7.175  1.00  6.340          H  
ATOM   3168 2HD2 LEU A 192     -16.661  30.428   5.776  1.00  6.340          H  
ATOM   3169 3HD2 LEU A 192     -17.682  29.555   6.933  1.00  6.340          H  
ATOM   3170  N   MET A 193     -20.189  27.104   2.883  1.00  3.730          N  
ATOM   3171  CA  MET A 193     -21.072  27.259   1.715  1.00  3.860          C  
ATOM   3172  C   MET A 193     -22.519  27.500   2.134  1.00  4.270          C  
ATOM   3173  O   MET A 193     -23.226  28.338   1.573  1.00  4.630          O  
ATOM   3174  CB  MET A 193     -21.065  26.031   0.798  1.00  5.350          C  
ATOM   3175  CG  MET A 193     -21.979  26.202  -0.497  1.00  5.350          C  
ATOM   3176  SD  MET A 193     -23.785  25.861  -0.293  1.00  5.350          S  
ATOM   3177  CE  MET A 193     -23.947  24.117  -0.062  1.00  5.350          C  
ATOM   3178  H   MET A 193     -19.565  26.295   2.938  1.00  4.480          H  
ATOM   3179  HA  MET A 193     -20.722  28.113   1.141  1.00  4.630          H  
ATOM   3180 1HB  MET A 193     -20.042  25.834   0.474  1.00  6.420          H  
ATOM   3181 2HB  MET A 193     -21.400  25.159   1.363  1.00  6.420          H  
ATOM   3182 1HG  MET A 193     -21.886  27.238  -0.832  1.00  6.420          H  
ATOM   3183 2HG  MET A 193     -21.607  25.574  -1.301  1.00  6.420          H  
ATOM   3184 1HE  MET A 193     -25.001  23.869   0.060  1.00  6.420          H  
ATOM   3185 2HE  MET A 193     -23.553  23.597  -0.932  1.00  6.420          H  
ATOM   3186 3HE  MET A 193     -23.412  23.824   0.834  1.00  6.420          H  
ATOM   3187  N   SER A 194     -22.957  26.762   3.146  1.00  4.280          N  
ATOM   3188  CA  SER A 194     -24.327  26.822   3.631  1.00  4.730          C  
ATOM   3189  C   SER A 194     -24.596  27.948   4.633  1.00  5.180          C  
ATOM   3190  O   SER A 194     -25.715  28.058   5.142  1.00  5.600          O  
ATOM   3191  CB  SER A 194     -24.713  25.489   4.260  1.00  6.440          C  
ATOM   3192  OG  SER A 194     -24.760  24.452   3.306  1.00  6.440          O  
ATOM   3193  H   SER A 194     -22.325  26.059   3.548  1.00  5.140          H  
ATOM   3194  HA  SER A 194     -24.971  26.983   2.768  1.00  5.680          H  
ATOM   3195 1HB  SER A 194     -23.971  25.240   5.023  1.00  7.730          H  
ATOM   3196 2HB  SER A 194     -25.675  25.580   4.753  1.00  7.730          H  
ATOM   3197  HG  SER A 194     -25.023  23.664   3.779  1.00  7.730          H  
ATOM   3198  N   PHE A 195     -23.579  28.760   4.943  1.00  5.250          N  
ATOM   3199  CA  PHE A 195     -23.664  29.836   5.929  1.00  5.750          C  
ATOM   3200  C   PHE A 195     -23.955  29.354   7.346  1.00  6.100          C  
ATOM   3201  O   PHE A 195     -24.712  29.984   8.085  1.00  6.540          O  
ATOM   3202  CB  PHE A 195     -24.686  30.922   5.535  1.00  7.850          C  
ATOM   3203  CG  PHE A 195     -24.323  31.748   4.315  1.00  7.850          C  
ATOM   3204  CD1 PHE A 195     -24.840  31.468   3.071  1.00  7.850          C  
ATOM   3205  CD2 PHE A 195     -23.476  32.853   4.445  1.00  7.850          C  
ATOM   3206  CE1 PHE A 195     -24.516  32.263   1.984  1.00  7.850          C  
ATOM   3207  CE2 PHE A 195     -23.148  33.641   3.361  1.00  7.850          C  
ATOM   3208  CZ  PHE A 195     -23.666  33.347   2.132  1.00  7.850          C  
ATOM   3209  H   PHE A 195     -22.684  28.638   4.459  1.00  6.300          H  
ATOM   3210  HA  PHE A 195     -22.696  30.314   5.950  1.00  6.900          H  
ATOM   3211 1HB  PHE A 195     -25.659  30.474   5.359  1.00  9.420          H  
ATOM   3212 2HB  PHE A 195     -24.806  31.608   6.371  1.00  9.420          H  
ATOM   3213  HD1 PHE A 195     -25.507  30.610   2.949  1.00  9.420          H  
ATOM   3214  HD2 PHE A 195     -23.070  33.093   5.427  1.00  9.420          H  
ATOM   3215  HE1 PHE A 195     -24.924  32.032   1.000  1.00  9.420          H  
ATOM   3216  HE2 PHE A 195     -22.481  34.497   3.479  1.00  9.420          H  
ATOM   3217  HZ  PHE A 195     -23.408  33.969   1.264  1.00  9.420          H  
ATOM   3218  N   LYS A 196     -23.304  28.261   7.754  1.00  6.270          N  
ATOM   3219  CA  LYS A 196     -23.448  27.720   9.102  1.00  6.960          C  
ATOM   3220  C   LYS A 196     -22.394  28.290  10.049  1.00  7.370          C  
ATOM   3221  O   LYS A 196     -22.286  27.865  11.201  1.00  7.950          O  
ATOM   3222  CB  LYS A 196     -23.355  26.194   9.100  1.00  9.470          C  
ATOM   3223  CG  LYS A 196     -24.490  25.487   8.383  1.00  9.470          C  
ATOM   3224  CD  LYS A 196     -24.345  23.964   8.500  1.00  9.470          C  
ATOM   3225  CE  LYS A 196     -25.505  23.225   7.840  1.00  9.470          C  
ATOM   3226  NZ  LYS A 196     -25.361  21.739   7.966  1.00  9.470          N  
ATOM   3227  H   LYS A 196     -22.674  27.776   7.106  1.00  7.520          H  
ATOM   3228  HA  LYS A 196     -24.428  28.005   9.485  1.00  8.350          H  
ATOM   3229 1HB  LYS A 196     -22.427  25.897   8.622  1.00 11.360          H  
ATOM   3230 2HB  LYS A 196     -23.323  25.830  10.127  1.00 11.360          H  
ATOM   3231 1HG  LYS A 196     -25.439  25.799   8.816  1.00 11.360          H  
ATOM   3232 2HG  LYS A 196     -24.479  25.779   7.336  1.00 11.360          H  
ATOM   3233 1HD  LYS A 196     -23.418  23.655   8.020  1.00 11.360          H  
ATOM   3234 2HD  LYS A 196     -24.298  23.685   9.552  1.00 11.360          H  
ATOM   3235 1HE  LYS A 196     -26.437  23.531   8.312  1.00 11.360          H  
ATOM   3236 2HE  LYS A 196     -25.541  23.489   6.783  1.00 11.360          H  
ATOM   3237 1HZ  LYS A 196     -26.146  21.282   7.521  1.00 11.360          H  
ATOM   3238 2HZ  LYS A 196     -24.505  21.438   7.523  1.00 11.360          H  
ATOM   3239 3HZ  LYS A 196     -25.339  21.484   8.944  1.00 11.360          H  
ATOM   3240  N   ASN A 197     -21.602  29.237   9.553  1.00  7.360          N  
ATOM   3241  CA  ASN A 197     -20.521  29.821  10.323  1.00  8.000          C  
ATOM   3242  C   ASN A 197     -20.344  31.331  10.039  1.00  8.130          C  
ATOM   3243  O   ASN A 197     -20.179  31.767   8.896  1.00  8.070          O  
ATOM   3244  CB  ASN A 197     -19.246  29.043  10.072  1.00 10.940          C  
ATOM   3245  CG  ASN A 197     -18.181  29.432  11.015  1.00 10.940          C  
ATOM   3246  OD1 ASN A 197     -17.885  30.617  11.140  1.00 10.940          O  
ATOM   3247  ND2 ASN A 197     -17.605  28.471  11.698  1.00 10.940          N  
ATOM   3248  H   ASN A 197     -21.758  29.535   8.603  1.00  8.830          H  
ATOM   3249  HA  ASN A 197     -20.769  29.728  11.382  1.00  9.600          H  
ATOM   3250 1HB  ASN A 197     -19.443  27.972  10.169  1.00 13.130          H  
ATOM   3251 2HB  ASN A 197     -18.905  29.223   9.054  1.00 13.130          H  
ATOM   3252 1HD2 ASN A 197     -16.882  28.687  12.361  1.00 13.130          H  
ATOM   3253 2HD2 ASN A 197     -17.888  27.521  11.565  1.00 13.130          H  
ATOM   3254  N   ASN A 198     -20.350  32.125  11.109  1.00  8.600          N  
ATOM   3255  CA  ASN A 198     -20.293  33.591  11.043  1.00  9.090          C  
ATOM   3256  C   ASN A 198     -18.933  34.178  10.644  1.00  9.100          C  
ATOM   3257  O   ASN A 198     -18.796  35.393  10.512  1.00  9.620          O  
ATOM   3258  CB  ASN A 198     -20.721  34.173  12.374  1.00 12.530          C  
ATOM   3259  CG  ASN A 198     -22.187  33.993  12.638  1.00 12.530          C  
ATOM   3260  OD1 ASN A 198     -23.007  33.898  11.717  1.00 12.530          O  
ATOM   3261  ND2 ASN A 198     -22.537  33.934  13.893  1.00 12.530          N  
ATOM   3262  H   ASN A 198     -20.446  31.688  12.015  1.00 10.320          H  
ATOM   3263  HA  ASN A 198     -21.006  33.915  10.282  1.00 10.910          H  
ATOM   3264 1HB  ASN A 198     -20.156  33.699  13.177  1.00 15.040          H  
ATOM   3265 2HB  ASN A 198     -20.490  35.238  12.398  1.00 15.040          H  
ATOM   3266 1HD2 ASN A 198     -23.500  33.810  14.137  1.00 15.040          H  
ATOM   3267 2HD2 ASN A 198     -21.847  34.012  14.611  1.00 15.040          H  
ATOM   3268  N   GLU A 199     -17.939  33.325  10.417  1.00  8.770          N  
ATOM   3269  CA  GLU A 199     -16.608  33.763   9.999  1.00  9.030          C  
ATOM   3270  C   GLU A 199     -16.511  33.993   8.490  1.00  8.900          C  
ATOM   3271  O   GLU A 199     -15.433  34.271   7.968  1.00  9.210          O  
ATOM   3272  CB  GLU A 199     -15.530  32.777  10.456  1.00 12.540          C  
ATOM   3273  CG  GLU A 199     -15.342  32.726  11.978  1.00 12.540          C  
ATOM   3274  CD  GLU A 199     -14.305  31.722  12.432  1.00 12.540          C  
ATOM   3275  OE1 GLU A 199     -13.808  30.974  11.610  1.00 12.540          O  
ATOM   3276  OE2 GLU A 199     -14.001  31.704  13.597  1.00 12.540          O  
ATOM   3277  H   GLU A 199     -18.099  32.329  10.561  1.00 10.520          H  
ATOM   3278  HA  GLU A 199     -16.401  34.716  10.485  1.00 10.840          H  
ATOM   3279 1HB  GLU A 199     -15.782  31.777  10.106  1.00 15.050          H  
ATOM   3280 2HB  GLU A 199     -14.576  33.048  10.009  1.00 15.050          H  
ATOM   3281 1HG  GLU A 199     -15.045  33.716  12.320  1.00 15.050          H  
ATOM   3282 2HG  GLU A 199     -16.300  32.489  12.439  1.00 15.050          H  
ATOM   3283  N   ILE A 200     -17.626  33.870   7.781  1.00  8.680          N  
ATOM   3284  CA  ILE A 200     -17.629  34.170   6.357  1.00  8.780          C  
ATOM   3285  C   ILE A 200     -17.512  35.671   6.133  1.00  9.450          C  
ATOM   3286  O   ILE A 200     -18.373  36.436   6.566  1.00  9.870          O  
ATOM   3287  CB  ILE A 200     -18.959  33.704   5.721  1.00 12.250          C  
ATOM   3288  CG1 ILE A 200     -19.049  32.202   5.821  1.00 12.250          C  
ATOM   3289  CG2 ILE A 200     -19.115  34.219   4.258  1.00 12.250          C  
ATOM   3290  CD1 ILE A 200     -20.377  31.646   5.528  1.00 12.250          C  
ATOM   3291  H   ILE A 200     -18.471  33.554   8.265  1.00 10.420          H  
ATOM   3292  HA  ILE A 200     -16.789  33.667   5.881  1.00 10.540          H  
ATOM   3293  HB  ILE A 200     -19.781  34.104   6.316  1.00 14.700          H  
ATOM   3294 1HG1 ILE A 200     -18.351  31.768   5.114  1.00 14.700          H  
ATOM   3295 2HG1 ILE A 200     -18.770  31.901   6.825  1.00 14.700          H  
ATOM   3296 1HG2 ILE A 200     -20.056  33.907   3.842  1.00 14.700          H  
ATOM   3297 2HG2 ILE A 200     -19.081  35.306   4.224  1.00 14.700          H  
ATOM   3298 3HG2 ILE A 200     -18.307  33.817   3.639  1.00 14.700          H  
ATOM   3299 1HD1 ILE A 200     -20.333  30.585   5.639  1.00 14.700          H  
ATOM   3300 2HD1 ILE A 200     -21.089  32.053   6.243  1.00 14.700          H  
ATOM   3301 3HD1 ILE A 200     -20.685  31.878   4.520  1.00 14.700          H  
ATOM   3302  N   THR A 201     -16.490  36.083   5.379  1.00  9.750          N  
ATOM   3303  CA  THR A 201     -16.291  37.495   5.068  1.00 10.570          C  
ATOM   3304  C   THR A 201     -16.548  37.750   3.585  1.00 10.690          C  
ATOM   3305  O   THR A 201     -16.832  38.875   3.167  1.00 11.260          O  
ATOM   3306  CB  THR A 201     -14.861  37.932   5.416  1.00 14.470          C  
ATOM   3307  OG1 THR A 201     -13.936  37.170   4.624  1.00 14.470          O  
ATOM   3308  CG2 THR A 201     -14.592  37.674   6.898  1.00 14.470          C  
ATOM   3309  H   THR A 201     -15.801  35.411   5.075  1.00 11.700          H  
ATOM   3310  HA  THR A 201     -16.996  38.090   5.647  1.00 12.680          H  
ATOM   3311  HB  THR A 201     -14.739  38.992   5.194  1.00 17.360          H  
ATOM   3312  HG1 THR A 201     -13.055  37.552   4.705  1.00 17.360          H  
ATOM   3313 1HG2 THR A 201     -13.577  37.979   7.142  1.00 17.360          H  
ATOM   3314 2HG2 THR A 201     -15.300  38.243   7.498  1.00 17.360          H  
ATOM   3315 3HG2 THR A 201     -14.709  36.615   7.114  1.00 17.360          H  
ATOM   3316  N   ASN A 202     -16.477  36.684   2.795  1.00 10.350          N  
ATOM   3317  CA  ASN A 202     -16.718  36.722   1.365  1.00 10.640          C  
ATOM   3318  C   ASN A 202     -18.168  36.344   1.171  1.00 10.790          C  
ATOM   3319  O   ASN A 202     -18.506  35.171   1.349  1.00 10.950          O  
ATOM   3320  CB  ASN A 202     -15.794  35.797   0.593  1.00 14.780          C  
ATOM   3321  CG  ASN A 202     -15.982  35.935  -0.916  1.00 14.780          C  
ATOM   3322  OD1 ASN A 202     -17.111  36.099  -1.426  1.00 14.780          O  
ATOM   3323  ND2 ASN A 202     -14.884  35.882  -1.639  1.00 14.780          N  
ATOM   3324  H   ASN A 202     -16.219  35.802   3.204  1.00 12.420          H  
ATOM   3325  HA  ASN A 202     -16.584  37.741   1.000  1.00 12.770          H  
ATOM   3326 1HB  ASN A 202     -14.756  36.021   0.845  1.00 17.740          H  
ATOM   3327 2HB  ASN A 202     -15.986  34.761   0.882  1.00 17.740          H  
ATOM   3328 1HD2 ASN A 202     -14.934  35.970  -2.642  1.00 17.740          H  
ATOM   3329 2HD2 ASN A 202     -13.997  35.751  -1.198  1.00 17.740          H  
ATOM   3330  N   LYS A 203     -18.983  37.303   0.724  1.00 10.950          N  
ATOM   3331  CA  LYS A 203     -20.437  37.178   0.572  1.00 11.370          C  
ATOM   3332  C   LYS A 203     -20.894  35.968  -0.251  1.00 11.440          C  
ATOM   3333  O   LYS A 203     -22.071  35.608  -0.202  1.00 11.970          O  
ATOM   3334  CB  LYS A 203     -21.002  38.460  -0.049  1.00 15.750          C  
ATOM   3335  CG  LYS A 203     -20.585  38.711  -1.508  1.00 15.750          C  
ATOM   3336  CD  LYS A 203     -21.141  40.041  -2.033  1.00 15.750          C  
ATOM   3337  CE  LYS A 203     -20.753  40.274  -3.495  1.00 15.750          C  
ATOM   3338  NZ  LYS A 203     -21.256  41.584  -4.006  1.00 15.750          N  
ATOM   3339  H   LYS A 203     -18.564  38.210   0.564  1.00 13.140          H  
ATOM   3340  HA  LYS A 203     -20.864  37.070   1.570  1.00 13.640          H  
ATOM   3341 1HB  LYS A 203     -22.092  38.428  -0.014  1.00 18.900          H  
ATOM   3342 2HB  LYS A 203     -20.682  39.317   0.542  1.00 18.900          H  
ATOM   3343 1HG  LYS A 203     -19.498  38.716  -1.585  1.00 18.900          H  
ATOM   3344 2HG  LYS A 203     -20.969  37.908  -2.138  1.00 18.900          H  
ATOM   3345 1HD  LYS A 203     -22.229  40.031  -1.953  1.00 18.900          H  
ATOM   3346 2HD  LYS A 203     -20.757  40.863  -1.428  1.00 18.900          H  
ATOM   3347 1HE  LYS A 203     -19.668  40.254  -3.582  1.00 18.900          H  
ATOM   3348 2HE  LYS A 203     -21.171  39.474  -4.106  1.00 18.900          H  
ATOM   3349 1HZ  LYS A 203     -20.979  41.698  -4.971  1.00 18.900          H  
ATOM   3350 2HZ  LYS A 203     -22.264  41.609  -3.941  1.00 18.900          H  
ATOM   3351 3HZ  LYS A 203     -20.865  42.335  -3.454  1.00 18.900          H  
ATOM   3352  N   THR A 204     -19.986  35.364  -1.024  1.00 11.140          N  
ATOM   3353  CA  THR A 204     -20.296  34.188  -1.823  1.00 11.450          C  
ATOM   3354  C   THR A 204     -20.802  33.066  -0.931  1.00 11.740          C  
ATOM   3355  O   THR A 204     -21.716  32.337  -1.331  1.00 11.800          O  
ATOM   3356  CB  THR A 204     -19.051  33.651  -2.565  1.00 15.910          C  
ATOM   3357  OG1 THR A 204     -18.574  34.616  -3.499  1.00 15.910          O  
ATOM   3358  CG2 THR A 204     -19.363  32.336  -3.304  1.00 15.910          C  
ATOM   3359  H   THR A 204     -19.024  35.716  -1.047  1.00 13.370          H  
ATOM   3360  HA  THR A 204     -21.070  34.443  -2.544  1.00 13.740          H  
ATOM   3361  HB  THR A 204     -18.264  33.462  -1.834  1.00 19.090          H  
ATOM   3362  HG1 THR A 204     -17.651  34.355  -3.743  1.00 19.090          H  
ATOM   3363 1HG2 THR A 204     -18.455  31.990  -3.796  1.00 19.090          H  
ATOM   3364 2HG2 THR A 204     -19.695  31.579  -2.603  1.00 19.090          H  
ATOM   3365 3HG2 THR A 204     -20.139  32.508  -4.046  1.00 19.090          H  
ATOM   3366  N   ALA A 205     -20.141  32.898   0.233  1.00 12.120          N  
ATOM   3367  CA  ALA A 205     -20.373  31.863   1.245  1.00 12.640          C  
ATOM   3368  C   ALA A 205     -19.084  31.108   1.532  1.00 13.400          C  
ATOM   3369  O   ALA A 205     -18.124  31.674   2.055  1.00 13.740          O  
ATOM   3370  OXT ALA A 205     -18.885  30.098   0.864  1.00 18.960          O  
ATOM   3371  CB  ALA A 205     -21.423  30.855   0.837  1.00 16.750          C  
ATOM   3372  H   ALA A 205     -19.425  33.590   0.471  1.00 14.540          H  
ATOM   3373  HA  ALA A 205     -20.699  32.355   2.156  1.00 15.170          H  
ATOM   3374 1HB  ALA A 205     -21.536  30.171   1.653  1.00 20.100          H  
ATOM   3375 2HB  ALA A 205     -22.365  31.316   0.658  1.00 20.100          H  
ATOM   3376 3HB  ALA A 205     -21.114  30.317  -0.056  1.00 20.100          H  
TER                                                                             
ATOM   3378  N   MET B 206     -23.763 -12.507   2.448  1.00  0.990          N  
ATOM   3379  CA  MET B 206     -24.171 -12.981   3.766  1.00  0.870          C  
ATOM   3380  C   MET B 206     -24.135 -11.868   4.824  1.00  0.830          C  
ATOM   3381  O   MET B 206     -25.008 -11.808   5.683  1.00  0.780          O  
ATOM   3382  CB  MET B 206     -23.298 -14.162   4.204  1.00  1.270          C  
ATOM   3383  CG  MET B 206     -23.786 -14.844   5.461  1.00  1.270          C  
ATOM   3384  SD  MET B 206     -22.805 -16.260   5.955  1.00  1.270          S  
ATOM   3385  CE  MET B 206     -23.860 -16.944   7.215  1.00  1.270          C  
ATOM   3386 1H   MET B 206     -24.383 -12.922   1.756  1.00  1.190          H  
ATOM   3387 2H   MET B 206     -23.806 -11.500   2.383  1.00  1.190          H  
ATOM   3388 3H   MET B 206     -22.821 -12.819   2.270  1.00  1.190          H  
ATOM   3389  HA  MET B 206     -25.205 -13.325   3.695  1.00  1.040          H  
ATOM   3390 1HB  MET B 206     -23.265 -14.907   3.405  1.00  1.520          H  
ATOM   3391 2HB  MET B 206     -22.276 -13.820   4.380  1.00  1.520          H  
ATOM   3392 1HG  MET B 206     -23.776 -14.146   6.239  1.00  1.520          H  
ATOM   3393 2HG  MET B 206     -24.806 -15.153   5.345  1.00  1.520          H  
ATOM   3394 1HE  MET B 206     -23.405 -17.837   7.624  1.00  1.520          H  
ATOM   3395 2HE  MET B 206     -24.010 -16.222   8.004  1.00  1.520          H  
ATOM   3396 3HE  MET B 206     -24.814 -17.198   6.773  1.00  1.520          H  
ATOM   3397  N   ILE B 207     -23.091 -11.037   4.812  1.00  0.870          N  
ATOM   3398  CA  ILE B 207     -22.931  -9.940   5.789  1.00  0.870          C  
ATOM   3399  C   ILE B 207     -23.849  -8.750   5.523  1.00  0.900          C  
ATOM   3400  O   ILE B 207     -24.022  -8.350   4.371  1.00  1.020          O  
ATOM   3401  CB  ILE B 207     -21.463  -9.450   5.852  1.00  1.220          C  
ATOM   3402  CG1 ILE B 207     -20.572 -10.574   6.411  1.00  1.220          C  
ATOM   3403  CG2 ILE B 207     -21.342  -8.150   6.690  1.00  1.220          C  
ATOM   3404  CD1 ILE B 207     -19.070 -10.342   6.297  1.00  1.220          C  
ATOM   3405  H   ILE B 207     -22.382 -11.129   4.099  1.00  1.040          H  
ATOM   3406  HA  ILE B 207     -23.184 -10.327   6.777  1.00  1.040          H  
ATOM   3407  HB  ILE B 207     -21.126  -9.251   4.853  1.00  1.460          H  
ATOM   3408 1HG1 ILE B 207     -20.815 -10.699   7.460  1.00  1.460          H  
ATOM   3409 2HG1 ILE B 207     -20.814 -11.499   5.890  1.00  1.460          H  
ATOM   3410 1HG2 ILE B 207     -20.328  -7.811   6.696  1.00  1.460          H  
ATOM   3411 2HG2 ILE B 207     -21.943  -7.377   6.252  1.00  1.460          H  
ATOM   3412 3HG2 ILE B 207     -21.672  -8.332   7.718  1.00  1.460          H  
ATOM   3413 1HD1 ILE B 207     -18.544 -11.197   6.725  1.00  1.460          H  
ATOM   3414 2HD1 ILE B 207     -18.791 -10.235   5.246  1.00  1.460          H  
ATOM   3415 3HD1 ILE B 207     -18.777  -9.458   6.831  1.00  1.460          H  
ATOM   3416  N   THR B 208     -24.460  -8.231   6.601  1.00  0.840          N  
ATOM   3417  CA  THR B 208     -25.342  -7.051   6.545  1.00  0.930          C  
ATOM   3418  C   THR B 208     -24.909  -5.894   7.469  1.00  0.900          C  
ATOM   3419  O   THR B 208     -25.198  -4.728   7.190  1.00  1.140          O  
ATOM   3420  CB  THR B 208     -26.803  -7.437   6.847  1.00  1.270          C  
ATOM   3421  OG1 THR B 208     -27.621  -6.258   6.914  1.00  1.270          O  
ATOM   3422  CG2 THR B 208     -26.898  -8.201   8.111  1.00  1.270          C  
ATOM   3423  H   THR B 208     -24.282  -8.681   7.501  1.00  1.010          H  
ATOM   3424  HA  THR B 208     -25.314  -6.669   5.527  1.00  1.120          H  
ATOM   3425  HB  THR B 208     -27.167  -8.042   6.047  1.00  1.520          H  
ATOM   3426  HG1 THR B 208     -28.548  -6.509   6.923  1.00  1.520          H  
ATOM   3427 1HG2 THR B 208     -27.916  -8.462   8.253  1.00  1.520          H  
ATOM   3428 2HG2 THR B 208     -26.305  -9.094   8.033  1.00  1.520          H  
ATOM   3429 3HG2 THR B 208     -26.556  -7.606   8.945  1.00  1.520          H  
ATOM   3430  N   SER B 209     -24.259  -6.204   8.589  1.00  0.800          N  
ATOM   3431  CA  SER B 209     -23.887  -5.177   9.580  1.00  0.830          C  
ATOM   3432  C   SER B 209     -22.750  -5.602  10.486  1.00  0.780          C  
ATOM   3433  O   SER B 209     -22.683  -6.758  10.881  1.00  0.810          O  
ATOM   3434  CB  SER B 209     -25.085  -4.794  10.436  1.00  1.150          C  
ATOM   3435  OG  SER B 209     -24.689  -3.954  11.485  1.00  1.150          O  
ATOM   3436  H   SER B 209     -24.040  -7.183   8.759  1.00  0.960          H  
ATOM   3437  HA  SER B 209     -23.558  -4.292   9.041  1.00  1.000          H  
ATOM   3438 1HB  SER B 209     -25.806  -4.265   9.810  1.00  1.380          H  
ATOM   3439 2HB  SER B 209     -25.581  -5.654  10.826  1.00  1.380          H  
ATOM   3440  HG  SER B 209     -24.275  -4.541  12.139  1.00  1.380          H  
ATOM   3441  N   ILE B 210     -21.812  -4.701  10.774  1.00  0.740          N  
ATOM   3442  CA  ILE B 210     -20.706  -5.053  11.665  1.00  0.730          C  
ATOM   3443  C   ILE B 210     -20.414  -3.933  12.711  1.00  0.690          C  
ATOM   3444  O   ILE B 210     -20.415  -2.750  12.378  1.00  0.790          O  
ATOM   3445  CB  ILE B 210     -19.418  -5.432  10.880  1.00  1.030          C  
ATOM   3446  CG1 ILE B 210     -19.669  -6.568   9.857  1.00  1.030          C  
ATOM   3447  CG2 ILE B 210     -18.477  -5.989  11.863  1.00  1.030          C  
ATOM   3448  CD1 ILE B 210     -18.511  -6.891   8.952  1.00  1.030          C  
ATOM   3449  H   ILE B 210     -21.923  -3.746  10.417  1.00  0.890          H  
ATOM   3450  HA  ILE B 210     -21.004  -5.934  12.220  1.00  0.880          H  
ATOM   3451  HB  ILE B 210     -18.996  -4.556  10.384  1.00  1.230          H  
ATOM   3452 1HG1 ILE B 210     -19.944  -7.440  10.403  1.00  1.230          H  
ATOM   3453 2HG1 ILE B 210     -20.489  -6.302   9.221  1.00  1.230          H  
ATOM   3454 1HG2 ILE B 210     -17.546  -6.269  11.418  1.00  1.230          H  
ATOM   3455 2HG2 ILE B 210     -18.306  -5.285  12.579  1.00  1.230          H  
ATOM   3456 3HG2 ILE B 210     -18.920  -6.848  12.331  1.00  1.230          H  
ATOM   3457 1HD1 ILE B 210     -18.790  -7.686   8.298  1.00  1.230          H  
ATOM   3458 2HD1 ILE B 210     -18.254  -6.019   8.373  1.00  1.230          H  
ATOM   3459 3HD1 ILE B 210     -17.662  -7.208   9.510  1.00  1.230          H  
ATOM   3460  N   PHE B 211     -20.205  -4.303  13.982  1.00  0.630          N  
ATOM   3461  CA  PHE B 211     -19.877  -3.323  15.042  1.00  0.630          C  
ATOM   3462  C   PHE B 211     -18.409  -3.378  15.507  1.00  0.650          C  
ATOM   3463  O   PHE B 211     -17.860  -4.466  15.655  1.00  0.720          O  
ATOM   3464  CB  PHE B 211     -20.783  -3.572  16.242  1.00  0.880          C  
ATOM   3465  CG  PHE B 211     -20.506  -2.703  17.404  1.00  0.880          C  
ATOM   3466  CD1 PHE B 211     -20.981  -1.408  17.444  1.00  0.880          C  
ATOM   3467  CD2 PHE B 211     -19.771  -3.182  18.472  1.00  0.880          C  
ATOM   3468  CE1 PHE B 211     -20.735  -0.611  18.524  1.00  0.880          C  
ATOM   3469  CE2 PHE B 211     -19.523  -2.393  19.554  1.00  0.880          C  
ATOM   3470  CZ  PHE B 211     -20.015  -1.103  19.581  1.00  0.880          C  
ATOM   3471  H   PHE B 211     -20.262  -5.306  14.202  1.00  0.760          H  
ATOM   3472  HA  PHE B 211     -20.062  -2.324  14.659  1.00  0.760          H  
ATOM   3473 1HB  PHE B 211     -21.818  -3.420  15.947  1.00  1.060          H  
ATOM   3474 2HB  PHE B 211     -20.688  -4.607  16.563  1.00  1.060          H  
ATOM   3475  HD1 PHE B 211     -21.556  -1.026  16.608  1.00  1.060          H  
ATOM   3476  HD2 PHE B 211     -19.395  -4.200  18.443  1.00  1.060          H  
ATOM   3477  HE1 PHE B 211     -21.114   0.414  18.550  1.00  1.060          H  
ATOM   3478  HE2 PHE B 211     -18.943  -2.785  20.391  1.00  1.060          H  
ATOM   3479  HZ  PHE B 211     -19.828  -0.467  20.446  1.00  1.060          H  
ATOM   3480  N   GLY B 212     -17.742  -2.217  15.713  1.00  0.620          N  
ATOM   3481  CA  GLY B 212     -16.344  -2.267  16.209  1.00  0.650          C  
ATOM   3482  C   GLY B 212     -15.586  -0.932  16.328  1.00  0.620          C  
ATOM   3483  O   GLY B 212     -16.146   0.147  16.117  1.00  0.610          O  
ATOM   3484  H   GLY B 212     -18.208  -1.320  15.536  1.00  0.740          H  
ATOM   3485 1HA  GLY B 212     -16.357  -2.736  17.193  1.00  0.780          H  
ATOM   3486 2HA  GLY B 212     -15.760  -2.930  15.584  1.00  0.780          H  
ATOM   3487  N   LYS B 213     -14.286  -1.026  16.673  1.00  0.640          N  
ATOM   3488  CA  LYS B 213     -13.423   0.147  16.939  1.00  0.650          C  
ATOM   3489  C   LYS B 213     -12.874   0.833  15.695  1.00  0.600          C  
ATOM   3490  O   LYS B 213     -12.270   0.198  14.835  1.00  0.580          O  
ATOM   3491  CB  LYS B 213     -12.244  -0.255  17.824  1.00  0.910          C  
ATOM   3492  CG  LYS B 213     -11.346   0.913  18.272  1.00  0.910          C  
ATOM   3493  CD  LYS B 213     -10.300   0.470  19.312  1.00  0.910          C  
ATOM   3494  CE  LYS B 213      -9.170  -0.347  18.666  1.00  0.910          C  
ATOM   3495  NZ  LYS B 213      -8.107  -0.705  19.644  1.00  0.910          N  
ATOM   3496  H   LYS B 213     -13.893  -1.968  16.744  1.00  0.770          H  
ATOM   3497  HA  LYS B 213     -14.014   0.873  17.483  1.00  0.780          H  
ATOM   3498 1HB  LYS B 213     -12.615  -0.755  18.717  1.00  1.090          H  
ATOM   3499 2HB  LYS B 213     -11.638  -0.961  17.286  1.00  1.090          H  
ATOM   3500 1HG  LYS B 213     -10.822   1.333  17.409  1.00  1.090          H  
ATOM   3501 2HG  LYS B 213     -11.974   1.693  18.708  1.00  1.090          H  
ATOM   3502 1HD  LYS B 213      -9.868   1.356  19.792  1.00  1.090          H  
ATOM   3503 2HD  LYS B 213     -10.782  -0.136  20.077  1.00  1.090          H  
ATOM   3504 1HE  LYS B 213      -9.574  -1.265  18.247  1.00  1.090          H  
ATOM   3505 2HE  LYS B 213      -8.725   0.240  17.869  1.00  1.090          H  
ATOM   3506 1HZ  LYS B 213      -7.383  -1.237  19.172  1.00  1.090          H  
ATOM   3507 2HZ  LYS B 213      -7.700   0.135  20.040  1.00  1.090          H  
ATOM   3508 3HZ  LYS B 213      -8.504  -1.265  20.381  1.00  1.090          H  
ATOM   3509  N   VAL B 214     -13.007   2.147  15.608  1.00  0.620          N  
ATOM   3510  CA  VAL B 214     -12.477   2.845  14.433  1.00  0.610          C  
ATOM   3511  C   VAL B 214     -10.964   3.038  14.558  1.00  0.620          C  
ATOM   3512  O   VAL B 214     -10.487   3.594  15.550  1.00  0.670          O  
ATOM   3513  CB  VAL B 214     -13.166   4.226  14.275  1.00  0.860          C  
ATOM   3514  CG1 VAL B 214     -12.563   5.017  13.083  1.00  0.860          C  
ATOM   3515  CG2 VAL B 214     -14.676   4.049  14.103  1.00  0.860          C  
ATOM   3516  H   VAL B 214     -13.519   2.640  16.348  1.00  0.740          H  
ATOM   3517  HA  VAL B 214     -12.672   2.243  13.553  1.00  0.730          H  
ATOM   3518  HB  VAL B 214     -12.986   4.794  15.171  1.00  1.030          H  
ATOM   3519 1HG1 VAL B 214     -13.042   5.993  13.017  1.00  1.030          H  
ATOM   3520 2HG1 VAL B 214     -11.500   5.163  13.222  1.00  1.030          H  
ATOM   3521 3HG1 VAL B 214     -12.729   4.467  12.154  1.00  1.030          H  
ATOM   3522 1HG2 VAL B 214     -15.144   5.031  14.030  1.00  1.030          H  
ATOM   3523 2HG2 VAL B 214     -14.879   3.481  13.206  1.00  1.030          H  
ATOM   3524 3HG2 VAL B 214     -15.085   3.517  14.967  1.00  1.030          H  
ATOM   3525  N   THR B 215     -10.189   2.587  13.559  1.00  0.620          N  
ATOM   3526  CA  THR B 215      -8.734   2.740  13.648  1.00  0.660          C  
ATOM   3527  C   THR B 215      -8.175   3.671  12.571  1.00  0.720          C  
ATOM   3528  O   THR B 215      -7.077   4.211  12.722  1.00  0.810          O  
ATOM   3529  CB  THR B 215      -8.031   1.370  13.545  1.00  0.910          C  
ATOM   3530  OG1 THR B 215      -8.288   0.789  12.268  1.00  0.910          O  
ATOM   3531  CG2 THR B 215      -8.594   0.431  14.616  1.00  0.910          C  
ATOM   3532  H   THR B 215     -10.600   2.114  12.751  1.00  0.740          H  
ATOM   3533  HA  THR B 215      -8.488   3.170  14.617  1.00  0.790          H  
ATOM   3534  HB  THR B 215      -6.959   1.493  13.685  1.00  1.090          H  
ATOM   3535  HG1 THR B 215      -7.762   1.238  11.598  1.00  1.090          H  
ATOM   3536 1HG2 THR B 215      -8.103  -0.538  14.550  1.00  1.090          H  
ATOM   3537 2HG2 THR B 215      -8.414   0.865  15.594  1.00  1.090          H  
ATOM   3538 3HG2 THR B 215      -9.664   0.297  14.471  1.00  1.090          H  
ATOM   3539  N   PHE B 216      -8.933   3.870  11.493  1.00  0.710          N  
ATOM   3540  CA  PHE B 216      -8.508   4.746  10.396  1.00  0.800          C  
ATOM   3541  C   PHE B 216      -9.643   5.292   9.541  1.00  0.810          C  
ATOM   3542  O   PHE B 216     -10.569   4.576   9.160  1.00  0.750          O  
ATOM   3543  CB  PHE B 216      -7.492   4.047   9.492  1.00  1.080          C  
ATOM   3544  CG  PHE B 216      -7.187   4.793   8.246  1.00  1.080          C  
ATOM   3545  CD1 PHE B 216      -6.262   5.798   8.225  1.00  1.080          C  
ATOM   3546  CD2 PHE B 216      -7.869   4.480   7.068  1.00  1.080          C  
ATOM   3547  CE1 PHE B 216      -6.015   6.481   7.071  1.00  1.080          C  
ATOM   3548  CE2 PHE B 216      -7.621   5.156   5.915  1.00  1.080          C  
ATOM   3549  CZ  PHE B 216      -6.689   6.159   5.912  1.00  1.080          C  
ATOM   3550  H   PHE B 216      -9.804   3.344  11.427  1.00  0.850          H  
ATOM   3551  HA  PHE B 216      -8.008   5.605  10.840  1.00  0.960          H  
ATOM   3552 1HB  PHE B 216      -6.560   3.912  10.044  1.00  1.300          H  
ATOM   3553 2HB  PHE B 216      -7.831   3.111   9.225  1.00  1.300          H  
ATOM   3554  HD1 PHE B 216      -5.725   6.055   9.141  1.00  1.300          H  
ATOM   3555  HD2 PHE B 216      -8.615   3.693   7.079  1.00  1.300          H  
ATOM   3556  HE1 PHE B 216      -5.288   7.271   7.077  1.00  1.300          H  
ATOM   3557  HE2 PHE B 216      -8.164   4.908   5.003  1.00  1.300          H  
ATOM   3558  HZ  PHE B 216      -6.491   6.699   4.990  1.00  1.300          H  
ATOM   3559  N   VAL B 217      -9.570   6.579   9.228  1.00  0.950          N  
ATOM   3560  CA  VAL B 217     -10.518   7.212   8.320  1.00  1.040          C  
ATOM   3561  C   VAL B 217      -9.772   8.026   7.271  1.00  1.230          C  
ATOM   3562  O   VAL B 217      -9.002   8.902   7.638  1.00  1.410          O  
ATOM   3563  CB  VAL B 217     -11.477   8.113   9.127  1.00  1.420          C  
ATOM   3564  CG1 VAL B 217     -12.455   8.838   8.218  1.00  1.420          C  
ATOM   3565  CG2 VAL B 217     -12.246   7.253  10.117  1.00  1.420          C  
ATOM   3566  H   VAL B 217      -8.811   7.135   9.603  1.00  1.140          H  
ATOM   3567  HA  VAL B 217     -11.091   6.441   7.805  1.00  1.250          H  
ATOM   3568  HB  VAL B 217     -10.899   8.864   9.663  1.00  1.700          H  
ATOM   3569 1HG1 VAL B 217     -13.117   9.463   8.828  1.00  1.700          H  
ATOM   3570 2HG1 VAL B 217     -11.917   9.468   7.514  1.00  1.700          H  
ATOM   3571 3HG1 VAL B 217     -13.047   8.120   7.674  1.00  1.700          H  
ATOM   3572 1HG2 VAL B 217     -12.898   7.890  10.689  1.00  1.700          H  
ATOM   3573 2HG2 VAL B 217     -12.830   6.507   9.582  1.00  1.700          H  
ATOM   3574 3HG2 VAL B 217     -11.574   6.757  10.793  1.00  1.700          H  
ATOM   3575  N   GLY B 218     -10.040   7.814   5.982  1.00  1.260          N  
ATOM   3576  CA  GLY B 218      -9.359   8.596   4.945  1.00  1.500          C  
ATOM   3577  C   GLY B 218     -10.052   8.503   3.586  1.00  1.130          C  
ATOM   3578  O   GLY B 218     -11.249   8.233   3.506  1.00  1.400          O  
ATOM   3579  H   GLY B 218     -10.654   7.043   5.705  1.00  1.510          H  
ATOM   3580 1HA  GLY B 218      -9.318   9.638   5.258  1.00  1.800          H  
ATOM   3581 2HA  GLY B 218      -8.332   8.257   4.851  1.00  1.800          H  
ATOM   3582  N   LYS B 219      -9.333   8.813   2.510  1.00  1.170          N  
ATOM   3583  CA  LYS B 219      -9.940   8.759   1.179  1.00  1.040          C  
ATOM   3584  C   LYS B 219      -9.971   7.301   0.700  1.00  1.320          C  
ATOM   3585  O   LYS B 219      -9.414   6.529   1.476  1.00  2.250          O  
ATOM   3586  CB  LYS B 219      -9.150   9.604   0.179  1.00  1.510          C  
ATOM   3587  CG  LYS B 219      -9.087  11.110   0.473  1.00  1.510          C  
ATOM   3588  CD  LYS B 219     -10.470  11.751   0.311  1.00  1.510          C  
ATOM   3589  CE  LYS B 219     -10.415  13.257   0.360  1.00  1.510          C  
ATOM   3590  NZ  LYS B 219     -11.753  13.836   0.214  1.00  1.510          N  
ATOM   3591  H   LYS B 219      -8.358   9.043   2.615  1.00  1.400          H  
ATOM   3592  HA  LYS B 219     -10.928   9.179   1.235  1.00  1.250          H  
ATOM   3593 1HB  LYS B 219      -8.123   9.236   0.129  1.00  1.810          H  
ATOM   3594 2HB  LYS B 219      -9.582   9.479  -0.812  1.00  1.810          H  
ATOM   3595 1HG  LYS B 219      -8.738  11.265   1.492  1.00  1.810          H  
ATOM   3596 2HG  LYS B 219      -8.383  11.597  -0.213  1.00  1.810          H  
ATOM   3597 1HD  LYS B 219     -10.900  11.452  -0.649  1.00  1.810          H  
ATOM   3598 2HD  LYS B 219     -11.138  11.421   1.104  1.00  1.810          H  
ATOM   3599 1HE  LYS B 219      -9.979  13.589   1.298  1.00  1.810          H  
ATOM   3600 2HE  LYS B 219      -9.799  13.608  -0.459  1.00  1.810          H  
ATOM   3601 1HZ  LYS B 219     -11.677  14.845   0.225  1.00  1.810          H  
ATOM   3602 2HZ  LYS B 219     -12.129  13.502  -0.674  1.00  1.810          H  
ATOM   3603 3HZ  LYS B 219     -12.353  13.535   0.974  1.00  1.810          H  
ATOM   3604  N   ARG B 220     -11.120   6.838   0.162  1.00  1.040          N  
ATOM   3605  CA  ARG B 220     -12.485   7.082   0.685  1.00  1.060          C  
ATOM   3606  C   ARG B 220     -12.921   5.917   1.561  1.00  0.980          C  
ATOM   3607  O   ARG B 220     -14.117   5.622   1.671  1.00  1.050          O  
ATOM   3608  CB  ARG B 220     -13.506   7.259  -0.430  1.00  1.480          C  
ATOM   3609  CG  ARG B 220     -13.365   8.515  -1.259  1.00  1.480          C  
ATOM   3610  CD  ARG B 220     -14.335   8.521  -2.392  1.00  1.480          C  
ATOM   3611  NE  ARG B 220     -14.300   9.767  -3.152  1.00  1.480          N  
ATOM   3612  CZ  ARG B 220     -13.419  10.094  -4.129  1.00  1.480          C  
ATOM   3613  NH1 ARG B 220     -12.470   9.254  -4.500  1.00  1.480          N  
ATOM   3614  NH2 ARG B 220     -13.516  11.274  -4.721  1.00  1.480          N  
ATOM   3615  H   ARG B 220     -11.119   6.926  -0.843  1.00  1.250          H  
ATOM   3616  HA  ARG B 220     -12.522   7.956   1.310  1.00  1.270          H  
ATOM   3617 1HB  ARG B 220     -13.467   6.402  -1.103  1.00  1.770          H  
ATOM   3618 2HB  ARG B 220     -14.513   7.282   0.005  1.00  1.770          H  
ATOM   3619 1HG  ARG B 220     -13.584   9.379  -0.623  1.00  1.770          H  
ATOM   3620 2HG  ARG B 220     -12.352   8.598  -1.640  1.00  1.770          H  
ATOM   3621 1HD  ARG B 220     -14.135   7.692  -3.066  1.00  1.770          H  
ATOM   3622 2HD  ARG B 220     -15.343   8.409  -1.982  1.00  1.770          H  
ATOM   3623  HE  ARG B 220     -15.006  10.453  -2.910  1.00  1.770          H  
ATOM   3624 1HH1 ARG B 220     -12.388   8.351  -4.060  1.00  1.770          H  
ATOM   3625 2HH1 ARG B 220     -11.824   9.513  -5.235  1.00  1.770          H  
ATOM   3626 1HH2 ARG B 220     -14.244  11.921  -4.441  1.00  1.770          H  
ATOM   3627 2HH2 ARG B 220     -12.868  11.531  -5.452  1.00  1.770          H  
ATOM   3628  N   LYS B 221     -11.941   5.221   2.139  1.00  1.050          N  
ATOM   3629  CA  LYS B 221     -12.228   4.093   3.000  1.00  1.010          C  
ATOM   3630  C   LYS B 221     -12.082   4.370   4.496  1.00  0.910          C  
ATOM   3631  O   LYS B 221     -11.334   5.248   4.944  1.00  1.040          O  
ATOM   3632  CB  LYS B 221     -11.325   2.895   2.642  1.00  1.430          C  
ATOM   3633  CG  LYS B 221      -9.833   3.142   2.890  1.00  1.430          C  
ATOM   3634  CD  LYS B 221      -8.955   1.979   2.426  1.00  1.430          C  
ATOM   3635  CE  LYS B 221      -7.488   2.286   2.729  1.00  1.430          C  
ATOM   3636  NZ  LYS B 221      -6.559   1.221   2.230  1.00  1.430          N  
ATOM   3637  H   LYS B 221     -10.977   5.515   1.967  1.00  1.260          H  
ATOM   3638  HA  LYS B 221     -13.250   3.830   2.818  1.00  1.210          H  
ATOM   3639 1HB  LYS B 221     -11.622   2.032   3.241  1.00  1.720          H  
ATOM   3640 2HB  LYS B 221     -11.466   2.629   1.594  1.00  1.720          H  
ATOM   3641 1HG  LYS B 221      -9.522   4.052   2.377  1.00  1.720          H  
ATOM   3642 2HG  LYS B 221      -9.675   3.280   3.959  1.00  1.720          H  
ATOM   3643 1HD  LYS B 221      -9.254   1.061   2.937  1.00  1.720          H  
ATOM   3644 2HD  LYS B 221      -9.077   1.834   1.351  1.00  1.720          H  
ATOM   3645 1HE  LYS B 221      -7.227   3.235   2.258  1.00  1.720          H  
ATOM   3646 2HE  LYS B 221      -7.368   2.388   3.810  1.00  1.720          H  
ATOM   3647 1HZ  LYS B 221      -5.601   1.479   2.453  1.00  1.720          H  
ATOM   3648 2HZ  LYS B 221      -6.779   0.341   2.666  1.00  1.720          H  
ATOM   3649 3HZ  LYS B 221      -6.644   1.125   1.223  1.00  1.720          H  
ATOM   3650  N   ILE B 222     -12.738   3.522   5.273  1.00  0.750          N  
ATOM   3651  CA  ILE B 222     -12.575   3.525   6.716  1.00  0.680          C  
ATOM   3652  C   ILE B 222     -12.100   2.144   7.117  1.00  0.650          C  
ATOM   3653  O   ILE B 222     -12.392   1.166   6.424  1.00  0.670          O  
ATOM   3654  CB  ILE B 222     -13.898   3.849   7.473  1.00  0.980          C  
ATOM   3655  CG1 ILE B 222     -15.004   2.745   7.159  1.00  0.980          C  
ATOM   3656  CG2 ILE B 222     -14.378   5.253   7.083  1.00  0.980          C  
ATOM   3657  CD1 ILE B 222     -16.280   2.808   8.010  1.00  0.980          C  
ATOM   3658  H   ILE B 222     -13.368   2.866   4.809  1.00  0.900          H  
ATOM   3659  HA  ILE B 222     -11.817   4.252   6.996  1.00  0.820          H  
ATOM   3660  HB  ILE B 222     -13.703   3.822   8.549  1.00  1.180          H  
ATOM   3661 1HG1 ILE B 222     -15.283   2.839   6.110  1.00  1.180          H  
ATOM   3662 2HG1 ILE B 222     -14.582   1.764   7.322  1.00  1.180          H  
ATOM   3663 1HG2 ILE B 222     -15.282   5.515   7.623  1.00  1.180          H  
ATOM   3664 2HG2 ILE B 222     -13.602   5.962   7.322  1.00  1.180          H  
ATOM   3665 3HG2 ILE B 222     -14.572   5.285   6.011  1.00  1.180          H  
ATOM   3666 1HD1 ILE B 222     -16.958   2.005   7.712  1.00  1.180          H  
ATOM   3667 2HD1 ILE B 222     -16.029   2.688   9.060  1.00  1.180          H  
ATOM   3668 3HD1 ILE B 222     -16.775   3.750   7.872  1.00  1.180          H  
ATOM   3669  N   ILE B 223     -11.385   2.064   8.234  1.00  0.640          N  
ATOM   3670  CA  ILE B 223     -10.935   0.797   8.794  1.00  0.630          C  
ATOM   3671  C   ILE B 223     -11.406   0.678  10.219  1.00  0.590          C  
ATOM   3672  O   ILE B 223     -11.140   1.555  11.063  1.00  0.600          O  
ATOM   3673  CB  ILE B 223      -9.414   0.622   8.749  1.00  0.890          C  
ATOM   3674  CG1 ILE B 223      -8.931   0.682   7.263  1.00  0.890          C  
ATOM   3675  CG2 ILE B 223      -9.039  -0.690   9.452  1.00  0.890          C  
ATOM   3676  CD1 ILE B 223      -7.422   0.723   7.073  1.00  0.890          C  
ATOM   3677  H   ILE B 223     -11.169   2.934   8.719  1.00  0.770          H  
ATOM   3678  HA  ILE B 223     -11.384  -0.018   8.231  1.00  0.760          H  
ATOM   3679  HB  ILE B 223      -8.955   1.401   9.276  1.00  1.060          H  
ATOM   3680 1HG1 ILE B 223      -9.330  -0.167   6.745  1.00  1.060          H  
ATOM   3681 2HG1 ILE B 223      -9.342   1.568   6.803  1.00  1.060          H  
ATOM   3682 1HG2 ILE B 223      -7.965  -0.837   9.441  1.00  1.060          H  
ATOM   3683 2HG2 ILE B 223      -9.367  -0.677  10.489  1.00  1.060          H  
ATOM   3684 3HG2 ILE B 223      -9.527  -1.502   8.953  1.00  1.060          H  
ATOM   3685 1HD1 ILE B 223      -7.196   0.772   6.011  1.00  1.060          H  
ATOM   3686 2HD1 ILE B 223      -7.008   1.599   7.566  1.00  1.060          H  
ATOM   3687 3HD1 ILE B 223      -6.967  -0.165   7.492  1.00  1.060          H  
ATOM   3688  N   VAL B 224     -12.128  -0.406  10.476  1.00  0.560          N  
ATOM   3689  CA  VAL B 224     -12.694  -0.637  11.789  1.00  0.540          C  
ATOM   3690  C   VAL B 224     -12.351  -2.072  12.264  1.00  0.580          C  
ATOM   3691  O   VAL B 224     -12.412  -3.017  11.468  1.00  0.610          O  
ATOM   3692  CB  VAL B 224     -14.209  -0.335  11.717  1.00  0.760          C  
ATOM   3693  CG1 VAL B 224     -14.854  -0.501  13.064  1.00  0.760          C  
ATOM   3694  CG2 VAL B 224     -14.424   1.132  11.168  1.00  0.760          C  
ATOM   3695  H   VAL B 224     -12.277  -1.085   9.719  1.00  0.670          H  
ATOM   3696  HA  VAL B 224     -12.243   0.065  12.479  1.00  0.650          H  
ATOM   3697  HB  VAL B 224     -14.675  -1.058  11.055  1.00  0.920          H  
ATOM   3698 1HG1 VAL B 224     -15.925  -0.316  12.990  1.00  0.920          H  
ATOM   3699 2HG1 VAL B 224     -14.685  -1.495  13.443  1.00  0.920          H  
ATOM   3700 3HG1 VAL B 224     -14.444   0.199  13.728  1.00  0.920          H  
ATOM   3701 1HG2 VAL B 224     -15.464   1.379  11.116  1.00  0.920          H  
ATOM   3702 2HG2 VAL B 224     -13.947   1.825  11.821  1.00  0.920          H  
ATOM   3703 3HG2 VAL B 224     -14.005   1.233  10.176  1.00  0.920          H  
ATOM   3704  N   GLU B 225     -11.916  -2.204  13.531  1.00  0.600          N  
ATOM   3705  CA  GLU B 225     -11.518  -3.478  14.157  1.00  0.650          C  
ATOM   3706  C   GLU B 225     -12.665  -4.230  14.826  1.00  0.700          C  
ATOM   3707  O   GLU B 225     -13.316  -3.737  15.764  1.00  0.710          O  
ATOM   3708  CB  GLU B 225     -10.412  -3.254  15.194  1.00  0.890          C  
ATOM   3709  CG  GLU B 225      -9.917  -4.546  15.871  1.00  0.890          C  
ATOM   3710  CD  GLU B 225      -8.838  -4.322  16.894  1.00  0.890          C  
ATOM   3711  OE1 GLU B 225      -8.395  -3.211  17.048  1.00  0.890          O  
ATOM   3712  OE2 GLU B 225      -8.472  -5.271  17.542  1.00  0.890          O  
ATOM   3713  H   GLU B 225     -11.909  -1.360  14.094  1.00  0.720          H  
ATOM   3714  HA  GLU B 225     -11.118  -4.123  13.386  1.00  0.780          H  
ATOM   3715 1HB  GLU B 225      -9.559  -2.778  14.710  1.00  1.070          H  
ATOM   3716 2HB  GLU B 225     -10.766  -2.581  15.962  1.00  1.070          H  
ATOM   3717 1HG  GLU B 225     -10.750  -5.039  16.368  1.00  1.070          H  
ATOM   3718 2HG  GLU B 225      -9.545  -5.223  15.096  1.00  1.070          H  
ATOM   3719  N   HIS B 226     -12.875  -5.474  14.399  1.00  0.780          N  
ATOM   3720  CA  HIS B 226     -13.979  -6.262  14.902  1.00  0.880          C  
ATOM   3721  C   HIS B 226     -13.532  -7.592  15.503  1.00  0.880          C  
ATOM   3722  O   HIS B 226     -13.303  -8.553  14.771  1.00  1.000          O  
ATOM   3723  CB  HIS B 226     -14.888  -6.539  13.718  1.00  1.190          C  
ATOM   3724  CG  HIS B 226     -15.282  -5.297  13.038  1.00  1.190          C  
ATOM   3725  ND1 HIS B 226     -16.198  -4.478  13.536  1.00  1.190          N  
ATOM   3726  CD2 HIS B 226     -14.859  -4.737  11.893  1.00  1.190          C  
ATOM   3727  CE1 HIS B 226     -16.377  -3.454  12.716  1.00  1.190          C  
ATOM   3728  NE2 HIS B 226     -15.573  -3.594  11.708  1.00  1.190          N  
ATOM   3729  H   HIS B 226     -12.333  -5.851  13.618  1.00  0.940          H  
ATOM   3730  HA  HIS B 226     -14.522  -5.699  15.655  1.00  1.060          H  
ATOM   3731 1HB  HIS B 226     -14.381  -7.185  12.996  1.00  1.430          H  
ATOM   3732 2HB  HIS B 226     -15.791  -7.053  14.056  1.00  1.430          H  
ATOM   3733  HD1 HIS B 226     -16.786  -4.721  14.325  1.00  1.430          H  
ATOM   3734  HD2 HIS B 226     -14.109  -5.035  11.170  1.00  1.430          H  
ATOM   3735  HE1 HIS B 226     -17.103  -2.672  12.942  1.00  1.430          H  
ATOM   3736  N   ASN B 227     -13.388  -7.678  16.831  1.00  0.870          N  
ATOM   3737  CA  ASN B 227     -12.924  -8.937  17.421  1.00  0.980          C  
ATOM   3738  C   ASN B 227     -11.642  -9.454  16.760  1.00  1.000          C  
ATOM   3739  O   ASN B 227     -11.528 -10.620  16.361  1.00  1.480          O  
ATOM   3740  CB  ASN B 227     -14.053  -9.953  17.490  1.00  1.330          C  
ATOM   3741  CG  ASN B 227     -15.044  -9.610  18.602  1.00  1.330          C  
ATOM   3742  OD1 ASN B 227     -14.580  -9.319  19.715  1.00  1.330          O  
ATOM   3743  ND2 ASN B 227     -16.326  -9.653  18.363  1.00  1.330          N  
ATOM   3744  H   ASN B 227     -13.596  -6.881  17.419  1.00  1.040          H  
ATOM   3745  HA  ASN B 227     -12.650  -8.729  18.457  1.00  1.180          H  
ATOM   3746 1HB  ASN B 227     -14.589  -9.986  16.542  1.00  1.590          H  
ATOM   3747 2HB  ASN B 227     -13.646 -10.945  17.673  1.00  1.590          H  
ATOM   3748 1HD2 ASN B 227     -16.977  -9.478  19.106  1.00  1.590          H  
ATOM   3749 2HD2 ASN B 227     -16.691  -9.884  17.444  1.00  1.590          H  
ATOM   3750  N   TRP B 228     -10.702  -8.521  16.636  1.00  0.850          N  
ATOM   3751  CA  TRP B 228      -9.367  -8.639  16.055  1.00  0.850          C  
ATOM   3752  C   TRP B 228      -9.279  -8.772  14.540  1.00  0.860          C  
ATOM   3753  O   TRP B 228      -8.166  -8.853  14.015  1.00  0.900          O  
ATOM   3754  CB  TRP B 228      -8.608  -9.829  16.646  1.00  1.190          C  
ATOM   3755  CG  TRP B 228      -8.364  -9.791  18.121  1.00  1.190          C  
ATOM   3756  CD1 TRP B 228      -8.650  -8.794  19.008  1.00  1.190          C  
ATOM   3757  CD2 TRP B 228      -7.731 -10.837  18.885  1.00  1.190          C  
ATOM   3758  NE1 TRP B 228      -8.242  -9.156  20.267  1.00  1.190          N  
ATOM   3759  CE2 TRP B 228      -7.671 -10.402  20.205  1.00  1.190          C  
ATOM   3760  CE3 TRP B 228      -7.211 -12.081  18.553  1.00  1.190          C  
ATOM   3761  CZ2 TRP B 228      -7.104 -11.174  21.200  1.00  1.190          C  
ATOM   3762  CZ3 TRP B 228      -6.639 -12.858  19.540  1.00  1.190          C  
ATOM   3763  CH2 TRP B 228      -6.586 -12.415  20.833  1.00  1.190          C  
ATOM   3764  H   TRP B 228     -10.957  -7.613  16.998  1.00  1.020          H  
ATOM   3765  HA  TRP B 228      -8.822  -7.731  16.326  1.00  1.020          H  
ATOM   3766 1HB  TRP B 228      -9.118 -10.758  16.408  1.00  1.430          H  
ATOM   3767 2HB  TRP B 228      -7.645  -9.884  16.169  1.00  1.430          H  
ATOM   3768  HD1 TRP B 228      -9.124  -7.844  18.763  1.00  1.430          H  
ATOM   3769  HE1 TRP B 228      -8.339  -8.589  21.098  1.00  1.430          H  
ATOM   3770  HE3 TRP B 228      -7.254 -12.421  17.525  1.00  1.430          H  
ATOM   3771  HZ2 TRP B 228      -7.052 -10.838  22.235  1.00  1.430          H  
ATOM   3772  HZ3 TRP B 228      -6.228 -13.828  19.263  1.00  1.430          H  
ATOM   3773  HH2 TRP B 228      -6.128 -13.047  21.594  1.00  1.430          H  
ATOM   3774  N   ILE B 229     -10.393  -8.713  13.809  1.00  0.880          N  
ATOM   3775  CA  ILE B 229     -10.278  -8.664  12.354  1.00  0.930          C  
ATOM   3776  C   ILE B 229     -10.766  -7.317  11.877  1.00  0.910          C  
ATOM   3777  O   ILE B 229     -11.933  -6.974  12.057  1.00  0.990          O  
ATOM   3778  CB  ILE B 229     -11.070  -9.790  11.646  1.00  1.280          C  
ATOM   3779  CG1 ILE B 229     -10.516 -11.166  12.106  1.00  1.280          C  
ATOM   3780  CG2 ILE B 229     -11.002  -9.607  10.079  1.00  1.280          C  
ATOM   3781  CD1 ILE B 229     -11.311 -12.359  11.666  1.00  1.280          C  
ATOM   3782  H   ILE B 229     -11.324  -8.689  14.243  1.00  1.060          H  
ATOM   3783  HA  ILE B 229      -9.233  -8.752  12.069  1.00  1.120          H  
ATOM   3784  HB  ILE B 229     -12.115  -9.740  11.966  1.00  1.540          H  
ATOM   3785 1HG1 ILE B 229      -9.519 -11.281  11.727  1.00  1.540          H  
ATOM   3786 2HG1 ILE B 229     -10.481 -11.175  13.197  1.00  1.540          H  
ATOM   3787 1HG2 ILE B 229     -11.575 -10.382   9.586  1.00  1.540          H  
ATOM   3788 2HG2 ILE B 229     -11.421  -8.640   9.803  1.00  1.540          H  
ATOM   3789 3HG2 ILE B 229      -9.985  -9.653   9.736  1.00  1.540          H  
ATOM   3790 1HD1 ILE B 229     -10.836 -13.256  12.060  1.00  1.540          H  
ATOM   3791 2HD1 ILE B 229     -12.327 -12.280  12.063  1.00  1.540          H  
ATOM   3792 3HD1 ILE B 229     -11.346 -12.415  10.583  1.00  1.540          H  
ATOM   3793  N   SER B 230      -9.888  -6.551  11.267  1.00  0.820          N  
ATOM   3794  CA  SER B 230     -10.261  -5.254  10.780  1.00  0.820          C  
ATOM   3795  C   SER B 230     -10.635  -5.377   9.329  1.00  0.790          C  
ATOM   3796  O   SER B 230      -9.910  -5.995   8.518  1.00  0.830          O  
ATOM   3797  CB  SER B 230      -9.141  -4.242  10.909  1.00  1.150          C  
ATOM   3798  OG  SER B 230      -8.761  -4.003  12.241  1.00  1.150          O  
ATOM   3799  H   SER B 230      -8.936  -6.858  11.142  1.00  0.980          H  
ATOM   3800  HA  SER B 230     -11.131  -4.918  11.322  1.00  0.980          H  
ATOM   3801 1HB  SER B 230      -8.315  -4.591  10.344  1.00  1.380          H  
ATOM   3802 2HB  SER B 230      -9.472  -3.319  10.466  1.00  1.380          H  
ATOM   3803  HG  SER B 230      -8.152  -3.259  12.213  1.00  1.380          H  
ATOM   3804  N   TYR B 231     -11.738  -4.736   9.005  1.00  0.740          N  
ATOM   3805  CA  TYR B 231     -12.256  -4.718   7.659  1.00  0.730          C  
ATOM   3806  C   TYR B 231     -12.218  -3.295   7.160  1.00  0.660          C  
ATOM   3807  O   TYR B 231     -12.309  -2.343   7.952  1.00  0.610          O  
ATOM   3808  CB  TYR B 231     -13.697  -5.236   7.592  1.00  1.030          C  
ATOM   3809  CG  TYR B 231     -13.932  -6.687   8.032  1.00  1.030          C  
ATOM   3810  CD1 TYR B 231     -14.740  -6.930   9.118  1.00  1.030          C  
ATOM   3811  CD2 TYR B 231     -13.358  -7.752   7.370  1.00  1.030          C  
ATOM   3812  CE1 TYR B 231     -14.984  -8.206   9.543  1.00  1.030          C  
ATOM   3813  CE2 TYR B 231     -13.618  -9.039   7.787  1.00  1.030          C  
ATOM   3814  CZ  TYR B 231     -14.422  -9.266   8.868  1.00  1.030          C  
ATOM   3815  OH  TYR B 231     -14.675 -10.558   9.271  1.00  1.030          O  
ATOM   3816  H   TYR B 231     -12.223  -4.233   9.758  1.00  0.890          H  
ATOM   3817  HA  TYR B 231     -11.621  -5.320   7.016  1.00  0.880          H  
ATOM   3818 1HB  TYR B 231     -14.306  -4.610   8.229  1.00  1.230          H  
ATOM   3819 2HB  TYR B 231     -14.073  -5.114   6.573  1.00  1.230          H  
ATOM   3820  HD1 TYR B 231     -15.201  -6.107   9.629  1.00  1.230          H  
ATOM   3821  HD2 TYR B 231     -12.715  -7.583   6.518  1.00  1.230          H  
ATOM   3822  HE1 TYR B 231     -15.632  -8.374  10.401  1.00  1.230          H  
ATOM   3823  HE2 TYR B 231     -13.183  -9.882   7.263  1.00  1.230          H  
ATOM   3824  HH  TYR B 231     -15.157 -10.545  10.101  1.00  1.230          H  
ATOM   3825  N   TRP B 232     -12.083  -3.132   5.853  1.00  0.690          N  
ATOM   3826  CA  TRP B 232     -12.131  -1.795   5.316  1.00  0.670          C  
ATOM   3827  C   TRP B 232     -13.402  -1.654   4.520  1.00  0.630          C  
ATOM   3828  O   TRP B 232     -13.893  -2.631   3.956  1.00  0.710          O  
ATOM   3829  CB  TRP B 232     -10.924  -1.494   4.424  1.00  0.950          C  
ATOM   3830  CG  TRP B 232     -10.823  -2.351   3.191  1.00  0.950          C  
ATOM   3831  CD1 TRP B 232     -10.163  -3.531   3.048  1.00  0.950          C  
ATOM   3832  CD2 TRP B 232     -11.410  -2.073   1.902  1.00  0.950          C  
ATOM   3833  NE1 TRP B 232     -10.291  -3.993   1.768  1.00  0.950          N  
ATOM   3834  CE2 TRP B 232     -11.054  -3.123   1.057  1.00  0.950          C  
ATOM   3835  CE3 TRP B 232     -12.194  -1.038   1.405  1.00  0.950          C  
ATOM   3836  CZ2 TRP B 232     -11.460  -3.166  -0.262  1.00  0.950          C  
ATOM   3837  CZ3 TRP B 232     -12.595  -1.093   0.109  1.00  0.950          C  
ATOM   3838  CH2 TRP B 232     -12.243  -2.117  -0.709  1.00  0.950          C  
ATOM   3839  H   TRP B 232     -11.989  -3.946   5.245  1.00  0.830          H  
ATOM   3840  HA  TRP B 232     -12.149  -1.092   6.133  1.00  0.800          H  
ATOM   3841 1HB  TRP B 232     -10.958  -0.450   4.122  1.00  1.140          H  
ATOM   3842 2HB  TRP B 232     -10.020  -1.629   4.994  1.00  1.140          H  
ATOM   3843  HD1 TRP B 232      -9.616  -4.040   3.821  1.00  1.140          H  
ATOM   3844  HE1 TRP B 232      -9.877  -4.840   1.418  1.00  1.140          H  
ATOM   3845  HE3 TRP B 232     -12.488  -0.204   2.036  1.00  1.140          H  
ATOM   3846  HZ2 TRP B 232     -11.189  -3.979  -0.937  1.00  1.140          H  
ATOM   3847  HZ3 TRP B 232     -13.195  -0.299  -0.245  1.00  1.140          H  
ATOM   3848  HH2 TRP B 232     -12.583  -2.102  -1.732  1.00  1.140          H  
ATOM   3849  N   PHE B 233     -13.913  -0.434   4.455  1.00  0.570          N  
ATOM   3850  CA  PHE B 233     -15.125  -0.164   3.696  1.00  0.550          C  
ATOM   3851  C   PHE B 233     -15.044   1.139   2.931  1.00  0.610          C  
ATOM   3852  O   PHE B 233     -14.521   2.113   3.462  1.00  0.650          O  
ATOM   3853  CB  PHE B 233     -16.291  -0.021   4.660  1.00  0.780          C  
ATOM   3854  CG  PHE B 233     -16.534  -1.190   5.529  1.00  0.780          C  
ATOM   3855  CD1 PHE B 233     -15.830  -1.329   6.720  1.00  0.780          C  
ATOM   3856  CD2 PHE B 233     -17.449  -2.139   5.194  1.00  0.780          C  
ATOM   3857  CE1 PHE B 233     -16.032  -2.408   7.527  1.00  0.780          C  
ATOM   3858  CE2 PHE B 233     -17.656  -3.217   5.995  1.00  0.780          C  
ATOM   3859  CZ  PHE B 233     -16.944  -3.359   7.168  1.00  0.780          C  
ATOM   3860  H   PHE B 233     -13.434   0.296   4.986  1.00  0.680          H  
ATOM   3861  HA  PHE B 233     -15.288  -0.981   2.997  1.00  0.660          H  
ATOM   3862 1HB  PHE B 233     -16.140   0.841   5.283  1.00  0.930          H  
ATOM   3863 2HB  PHE B 233     -17.176   0.154   4.075  1.00  0.930          H  
ATOM   3864  HD1 PHE B 233     -15.098  -0.572   7.006  1.00  0.930          H  
ATOM   3865  HD2 PHE B 233     -18.015  -2.033   4.274  1.00  0.930          H  
ATOM   3866  HE1 PHE B 233     -15.463  -2.504   8.458  1.00  0.930          H  
ATOM   3867  HE2 PHE B 233     -18.385  -3.964   5.704  1.00  0.930          H  
ATOM   3868  HZ  PHE B 233     -17.105  -4.212   7.809  1.00  0.930          H  
ATOM   3869  N   ASN B 234     -15.619   1.202   1.734  1.00  0.650          N  
ATOM   3870  CA  ASN B 234     -15.700   2.464   1.005  1.00  0.740          C  
ATOM   3871  C   ASN B 234     -16.953   3.179   1.444  1.00  0.720          C  
ATOM   3872  O   ASN B 234     -17.970   2.539   1.746  1.00  0.700          O  
ATOM   3873  CB  ASN B 234     -15.704   2.285  -0.501  1.00  1.000          C  
ATOM   3874  CG  ASN B 234     -14.413   1.859  -1.088  1.00  1.000          C  
ATOM   3875  OD1 ASN B 234     -13.333   2.264  -0.639  1.00  1.000          O  
ATOM   3876  ND2 ASN B 234     -14.485   1.049  -2.116  1.00  1.000          N  
ATOM   3877  H   ASN B 234     -16.024   0.357   1.341  1.00  0.780          H  
ATOM   3878  HA  ASN B 234     -14.854   3.095   1.277  1.00  0.890          H  
ATOM   3879 1HB  ASN B 234     -16.442   1.542  -0.752  1.00  1.200          H  
ATOM   3880 2HB  ASN B 234     -15.998   3.218  -0.967  1.00  1.200          H  
ATOM   3881 1HD2 ASN B 234     -13.645   0.731  -2.564  1.00  1.200          H  
ATOM   3882 2HD2 ASN B 234     -15.374   0.740  -2.459  1.00  1.200          H  
ATOM   3883  N   THR B 235     -16.904   4.492   1.496  1.00  0.810          N  
ATOM   3884  CA  THR B 235     -18.110   5.177   1.889  1.00  0.810          C  
ATOM   3885  C   THR B 235     -18.230   6.596   1.330  1.00  0.820          C  
ATOM   3886  O   THR B 235     -17.528   6.979   0.392  1.00  0.850          O  
ATOM   3887  CB  THR B 235     -18.206   5.158   3.409  1.00  1.130          C  
ATOM   3888  OG1 THR B 235     -19.500   5.620   3.799  1.00  1.130          O  
ATOM   3889  CG2 THR B 235     -17.100   6.027   3.997  1.00  1.130          C  
ATOM   3890  H   THR B 235     -16.032   4.998   1.302  1.00  0.970          H  
ATOM   3891  HA  THR B 235     -18.954   4.610   1.508  1.00  0.970          H  
ATOM   3892  HB  THR B 235     -18.074   4.159   3.763  1.00  1.360          H  
ATOM   3893  HG1 THR B 235     -20.157   4.846   3.751  1.00  1.360          H  
ATOM   3894 1HG2 THR B 235     -17.143   6.021   5.062  1.00  1.360          H  
ATOM   3895 2HG2 THR B 235     -16.126   5.641   3.682  1.00  1.360          H  
ATOM   3896 3HG2 THR B 235     -17.207   7.033   3.651  1.00  1.360          H  
ATOM   3897  N   LYS B 236     -19.166   7.346   1.902  1.00  0.810          N  
ATOM   3898  CA  LYS B 236     -19.486   8.716   1.530  1.00  0.790          C  
ATOM   3899  C   LYS B 236     -18.795   9.689   2.496  1.00  0.710          C  
ATOM   3900  O   LYS B 236     -18.395   9.301   3.604  1.00  0.800          O  
ATOM   3901  CB  LYS B 236     -21.005   8.895   1.494  1.00  1.110          C  
ATOM   3902  CG  LYS B 236     -21.716   8.641   2.801  1.00  1.110          C  
ATOM   3903  CD  LYS B 236     -23.178   8.891   2.650  1.00  1.110          C  
ATOM   3904  CE  LYS B 236     -23.946   8.645   3.923  1.00  1.110          C  
ATOM   3905  NZ  LYS B 236     -25.380   9.003   3.757  1.00  1.110          N  
ATOM   3906  H   LYS B 236     -19.655   6.915   2.673  1.00  0.970          H  
ATOM   3907  HA  LYS B 236     -19.098   8.909   0.530  1.00  0.950          H  
ATOM   3908 1HB  LYS B 236     -21.248   9.885   1.199  1.00  1.340          H  
ATOM   3909 2HB  LYS B 236     -21.430   8.225   0.740  1.00  1.340          H  
ATOM   3910 1HG  LYS B 236     -21.564   7.607   3.106  1.00  1.340          H  
ATOM   3911 2HG  LYS B 236     -21.323   9.297   3.565  1.00  1.340          H  
ATOM   3912 1HD  LYS B 236     -23.328   9.921   2.360  1.00  1.340          H  
ATOM   3913 2HD  LYS B 236     -23.581   8.252   1.865  1.00  1.340          H  
ATOM   3914 1HE  LYS B 236     -23.879   7.584   4.172  1.00  1.340          H  
ATOM   3915 2HE  LYS B 236     -23.519   9.229   4.741  1.00  1.340          H  
ATOM   3916 1HZ  LYS B 236     -25.895   8.798   4.623  1.00  1.340          H  
ATOM   3917 2HZ  LYS B 236     -25.477   9.986   3.543  1.00  1.340          H  
ATOM   3918 3HZ  LYS B 236     -25.780   8.455   3.005  1.00  1.340          H  
ATOM   3919  N   GLU B 237     -18.682  10.964   2.118  1.00  0.690          N  
ATOM   3920  CA  GLU B 237     -17.946  11.903   2.969  1.00  0.790          C  
ATOM   3921  C   GLU B 237     -18.641  12.093   4.306  1.00  0.800          C  
ATOM   3922  O   GLU B 237     -17.992  12.122   5.356  1.00  0.940          O  
ATOM   3923  CB  GLU B 237     -17.754  13.252   2.261  1.00  1.070          C  
ATOM   3924  CG  GLU B 237     -16.840  13.209   1.002  1.00  1.070          C  
ATOM   3925  CD  GLU B 237     -15.446  12.723   1.232  1.00  1.070          C  
ATOM   3926  OE1 GLU B 237     -14.815  13.116   2.189  1.00  1.070          O  
ATOM   3927  OE2 GLU B 237     -14.987  11.953   0.427  1.00  1.070          O  
ATOM   3928  H   GLU B 237     -19.107  11.285   1.249  1.00  0.830          H  
ATOM   3929  HA  GLU B 237     -16.961  11.488   3.164  1.00  0.950          H  
ATOM   3930 1HB  GLU B 237     -18.726  13.645   1.952  1.00  1.280          H  
ATOM   3931 2HB  GLU B 237     -17.326  13.966   2.955  1.00  1.280          H  
ATOM   3932 1HG  GLU B 237     -17.307  12.559   0.265  1.00  1.280          H  
ATOM   3933 2HG  GLU B 237     -16.779  14.198   0.582  1.00  1.280          H  
ATOM   3934  N   ASN B 238     -19.965  12.068   4.277  1.00  0.750          N  
ATOM   3935  CA  ASN B 238     -20.761  12.300   5.466  1.00  0.870          C  
ATOM   3936  C   ASN B 238     -20.776  11.111   6.414  1.00  0.960          C  
ATOM   3937  O   ASN B 238     -21.355  11.181   7.492  1.00  1.280          O  
ATOM   3938  CB  ASN B 238     -22.172  12.653   5.075  1.00  1.170          C  
ATOM   3939  CG  ASN B 238     -22.281  13.993   4.415  1.00  1.170          C  
ATOM   3940  OD1 ASN B 238     -21.457  14.902   4.586  1.00  1.170          O  
ATOM   3941  ND2 ASN B 238     -23.316  14.124   3.644  1.00  1.170          N  
ATOM   3942  H   ASN B 238     -20.412  11.986   3.373  1.00  0.900          H  
ATOM   3943  HA  ASN B 238     -20.329  13.134   6.007  1.00  1.040          H  
ATOM   3944 1HB  ASN B 238     -22.552  11.894   4.388  1.00  1.400          H  
ATOM   3945 2HB  ASN B 238     -22.808  12.642   5.959  1.00  1.400          H  
ATOM   3946 1HD2 ASN B 238     -23.485  14.979   3.150  1.00  1.400          H  
ATOM   3947 2HD2 ASN B 238     -23.960  13.363   3.547  1.00  1.400          H  
ATOM   3948  N   HIS B 239     -20.197   9.991   6.002  1.00  0.830          N  
ATOM   3949  CA  HIS B 239     -20.131   8.824   6.860  1.00  0.970          C  
ATOM   3950  C   HIS B 239     -18.847   8.986   7.643  1.00  0.780          C  
ATOM   3951  O   HIS B 239     -18.819   8.893   8.868  1.00  0.710          O  
ATOM   3952  CB  HIS B 239     -20.122   7.534   6.053  1.00  1.300          C  
ATOM   3953  CG  HIS B 239     -20.134   6.251   6.847  1.00  1.300          C  
ATOM   3954  ND1 HIS B 239     -21.266   5.750   7.465  1.00  1.300          N  
ATOM   3955  CD2 HIS B 239     -19.152   5.386   7.123  1.00  1.300          C  
ATOM   3956  CE1 HIS B 239     -20.960   4.612   8.043  1.00  1.300          C  
ATOM   3957  NE2 HIS B 239     -19.690   4.390   7.869  1.00  1.300          N  
ATOM   3958  H   HIS B 239     -19.694   9.977   5.113  1.00  1.000          H  
ATOM   3959  HA  HIS B 239     -20.965   8.799   7.560  1.00  1.160          H  
ATOM   3960 1HB  HIS B 239     -20.991   7.519   5.414  1.00  1.560          H  
ATOM   3961 2HB  HIS B 239     -19.250   7.532   5.411  1.00  1.560          H  
ATOM   3962  HD1 HIS B 239     -21.940   6.317   7.959  1.00  1.560          H  
ATOM   3963  HD2 HIS B 239     -18.107   5.360   6.878  1.00  1.560          H  
ATOM   3964  HE1 HIS B 239     -21.713   4.049   8.584  1.00  1.560          H  
ATOM   3965  N   LYS B 240     -17.777   9.289   6.905  1.00  0.770          N  
ATOM   3966  CA  LYS B 240     -16.435   9.438   7.456  1.00  0.760          C  
ATOM   3967  C   LYS B 240     -16.372  10.538   8.504  1.00  0.700          C  
ATOM   3968  O   LYS B 240     -15.670  10.407   9.508  1.00  0.750          O  
ATOM   3969  CB  LYS B 240     -15.457   9.752   6.340  1.00  1.070          C  
ATOM   3970  CG  LYS B 240     -15.239   8.599   5.418  1.00  1.070          C  
ATOM   3971  CD  LYS B 240     -14.025   8.738   4.518  1.00  1.070          C  
ATOM   3972  CE  LYS B 240     -14.225   9.817   3.469  1.00  1.070          C  
ATOM   3973  NZ  LYS B 240     -13.851  11.155   3.979  1.00  1.070          N  
ATOM   3974  H   LYS B 240     -17.909   9.371   5.892  1.00  0.920          H  
ATOM   3975  HA  LYS B 240     -16.149   8.500   7.932  1.00  0.910          H  
ATOM   3976 1HB  LYS B 240     -15.883  10.566   5.757  1.00  1.280          H  
ATOM   3977 2HB  LYS B 240     -14.515  10.088   6.747  1.00  1.280          H  
ATOM   3978 1HG  LYS B 240     -15.167   7.689   5.986  1.00  1.280          H  
ATOM   3979 2HG  LYS B 240     -16.108   8.547   4.794  1.00  1.280          H  
ATOM   3980 1HD  LYS B 240     -13.147   8.977   5.116  1.00  1.280          H  
ATOM   3981 2HD  LYS B 240     -13.841   7.785   4.008  1.00  1.280          H  
ATOM   3982 1HE  LYS B 240     -13.628   9.599   2.590  1.00  1.280          H  
ATOM   3983 2HE  LYS B 240     -15.274   9.829   3.185  1.00  1.280          H  
ATOM   3984 1HZ  LYS B 240     -14.037  11.854   3.249  1.00  1.280          H  
ATOM   3985 2HZ  LYS B 240     -14.400  11.375   4.785  1.00  1.280          H  
ATOM   3986 3HZ  LYS B 240     -12.878  11.172   4.225  1.00  1.280          H  
ATOM   3987  N   PHE B 241     -17.140  11.609   8.294  1.00  0.710          N  
ATOM   3988  CA  PHE B 241     -17.145  12.758   9.191  1.00  0.770          C  
ATOM   3989  C   PHE B 241     -17.558  12.388  10.622  1.00  0.790          C  
ATOM   3990  O   PHE B 241     -17.261  13.139  11.552  1.00  0.860          O  
ATOM   3991  CB  PHE B 241     -18.117  13.850   8.694  1.00  1.050          C  
ATOM   3992  CG  PHE B 241     -17.737  14.621   7.397  1.00  1.050          C  
ATOM   3993  CD1 PHE B 241     -16.436  14.680   6.888  1.00  1.050          C  
ATOM   3994  CD2 PHE B 241     -18.735  15.295   6.683  1.00  1.050          C  
ATOM   3995  CE1 PHE B 241     -16.172  15.367   5.712  1.00  1.050          C  
ATOM   3996  CE2 PHE B 241     -18.456  15.972   5.523  1.00  1.050          C  
ATOM   3997  CZ  PHE B 241     -17.180  16.004   5.040  1.00  1.050          C  
ATOM   3998  H   PHE B 241     -17.678  11.662   7.421  1.00  0.850          H  
ATOM   3999  HA  PHE B 241     -16.136  13.161   9.243  1.00  0.920          H  
ATOM   4000 1HB  PHE B 241     -19.091  13.384   8.524  1.00  1.260          H  
ATOM   4001 2HB  PHE B 241     -18.254  14.581   9.486  1.00  1.260          H  
ATOM   4002  HD1 PHE B 241     -15.621  14.180   7.398  1.00  1.260          H  
ATOM   4003  HD2 PHE B 241     -19.762  15.271   7.052  1.00  1.260          H  
ATOM   4004  HE1 PHE B 241     -15.158  15.397   5.318  1.00  1.260          H  
ATOM   4005  HE2 PHE B 241     -19.260  16.479   4.985  1.00  1.260          H  
ATOM   4006  HZ  PHE B 241     -16.968  16.529   4.128  1.00  1.260          H  
ATOM   4007  N   GLU B 242     -18.294  11.284  10.809  1.00  0.820          N  
ATOM   4008  CA  GLU B 242     -18.733  10.886  12.145  1.00  0.940          C  
ATOM   4009  C   GLU B 242     -17.940   9.713  12.742  1.00  0.970          C  
ATOM   4010  O   GLU B 242     -18.357   9.148  13.762  1.00  1.140          O  
ATOM   4011  CB  GLU B 242     -20.235  10.564  12.165  1.00  1.270          C  
ATOM   4012  CG  GLU B 242     -21.147  11.770  11.874  1.00  1.270          C  
ATOM   4013  CD  GLU B 242     -22.637  11.455  12.003  1.00  1.270          C  
ATOM   4014  OE1 GLU B 242     -22.972  10.318  12.243  1.00  1.270          O  
ATOM   4015  OE2 GLU B 242     -23.429  12.363  11.882  1.00  1.270          O  
ATOM   4016  H   GLU B 242     -18.507  10.659  10.024  1.00  0.980          H  
ATOM   4017  HA  GLU B 242     -18.586  11.738  12.808  1.00  1.130          H  
ATOM   4018 1HB  GLU B 242     -20.445   9.800  11.412  1.00  1.520          H  
ATOM   4019 2HB  GLU B 242     -20.514  10.157  13.135  1.00  1.520          H  
ATOM   4020 1HG  GLU B 242     -20.892  12.575  12.561  1.00  1.520          H  
ATOM   4021 2HG  GLU B 242     -20.942  12.119  10.860  1.00  1.520          H  
ATOM   4022  N   LYS B 243     -16.846   9.289  12.096  1.00  0.900          N  
ATOM   4023  CA  LYS B 243     -16.077   8.160  12.619  1.00  0.980          C  
ATOM   4024  C   LYS B 243     -14.828   8.598  13.361  1.00  1.100          C  
ATOM   4025  O   LYS B 243     -13.806   8.922  12.760  1.00  1.620          O  
ATOM   4026  CB  LYS B 243     -15.718   7.177  11.503  1.00  1.340          C  
ATOM   4027  CG  LYS B 243     -16.897   6.601  10.763  1.00  1.340          C  
ATOM   4028  CD  LYS B 243     -17.826   5.780  11.669  1.00  1.340          C  
ATOM   4029  CE  LYS B 243     -18.922   5.206  10.852  1.00  1.340          C  
ATOM   4030  NZ  LYS B 243     -19.965   4.536  11.647  1.00  1.340          N  
ATOM   4031  H   LYS B 243     -16.526   9.772  11.248  1.00  1.080          H  
ATOM   4032  HA  LYS B 243     -16.686   7.637  13.349  1.00  1.180          H  
ATOM   4033 1HB  LYS B 243     -15.137   7.704  10.755  1.00  1.610          H  
ATOM   4034 2HB  LYS B 243     -15.116   6.365  11.889  1.00  1.610          H  
ATOM   4035 1HG  LYS B 243     -17.465   7.412  10.321  1.00  1.610          H  
ATOM   4036 2HG  LYS B 243     -16.535   5.961   9.957  1.00  1.610          H  
ATOM   4037 1HD  LYS B 243     -17.272   4.979  12.160  1.00  1.610          H  
ATOM   4038 2HD  LYS B 243     -18.287   6.411  12.425  1.00  1.610          H  
ATOM   4039 1HE  LYS B 243     -19.379   6.017  10.281  1.00  1.610          H  
ATOM   4040 2HE  LYS B 243     -18.489   4.484  10.172  1.00  1.610          H  
ATOM   4041 1HZ  LYS B 243     -20.681   4.187  11.013  1.00  1.610          H  
ATOM   4042 2HZ  LYS B 243     -19.563   3.768  12.160  1.00  1.610          H  
ATOM   4043 3HZ  LYS B 243     -20.381   5.198  12.284  1.00  1.610          H  
ATOM   4044  N   ASN B 244     -14.926   8.610  14.678  1.00  1.060          N  
ATOM   4045  CA  ASN B 244     -13.840   9.036  15.532  1.00  1.080          C  
ATOM   4046  C   ASN B 244     -12.968   7.874  15.929  1.00  1.050          C  
ATOM   4047  O   ASN B 244     -13.449   6.836  16.393  1.00  0.990          O  
ATOM   4048  CB  ASN B 244     -14.358   9.784  16.739  1.00  1.500          C  
ATOM   4049  CG  ASN B 244     -14.871  11.129  16.354  1.00  1.500          C  
ATOM   4050  OD1 ASN B 244     -14.168  11.834  15.621  1.00  1.500          O  
ATOM   4051  ND2 ASN B 244     -16.034  11.505  16.817  1.00  1.500          N  
ATOM   4052  H   ASN B 244     -15.796   8.319  15.102  1.00  1.270          H  
ATOM   4053  HA  ASN B 244     -13.206   9.720  14.965  1.00  1.300          H  
ATOM   4054 1HB  ASN B 244     -15.164   9.217  17.199  1.00  1.800          H  
ATOM   4055 2HB  ASN B 244     -13.562   9.893  17.478  1.00  1.800          H  
ATOM   4056 1HD2 ASN B 244     -16.398  12.407  16.576  1.00  1.800          H  
ATOM   4057 2HD2 ASN B 244     -16.556  10.902  17.414  1.00  1.800          H  
ATOM   4058  N   LEU B 245     -11.681   8.050  15.737  1.00  1.130          N  
ATOM   4059  CA  LEU B 245     -10.754   6.985  16.028  1.00  1.260          C  
ATOM   4060  C   LEU B 245     -10.788   6.650  17.501  1.00  1.150          C  
ATOM   4061  O   LEU B 245     -10.957   7.524  18.353  1.00  1.410          O  
ATOM   4062  CB  LEU B 245      -9.344   7.341  15.559  1.00  1.710          C  
ATOM   4063  CG  LEU B 245      -9.017   6.962  14.077  1.00  1.710          C  
ATOM   4064  CD1 LEU B 245      -9.854   7.794  13.083  1.00  1.710          C  
ATOM   4065  CD2 LEU B 245      -7.543   7.164  13.835  1.00  1.710          C  
ATOM   4066  H   LEU B 245     -11.363   8.933  15.358  1.00  1.360          H  
ATOM   4067  HA  LEU B 245     -11.064   6.100  15.483  1.00  1.510          H  
ATOM   4068 1HB  LEU B 245      -9.194   8.410  15.679  1.00  2.050          H  
ATOM   4069 2HB  LEU B 245      -8.631   6.819  16.201  1.00  2.050          H  
ATOM   4070  HG  LEU B 245      -9.263   5.920  13.920  1.00  2.050          H  
ATOM   4071 1HD1 LEU B 245      -9.603   7.494  12.072  1.00  2.050          H  
ATOM   4072 2HD1 LEU B 245     -10.916   7.628  13.240  1.00  2.050          H  
ATOM   4073 3HD1 LEU B 245      -9.633   8.850  13.210  1.00  2.050          H  
ATOM   4074 1HD2 LEU B 245      -7.296   6.876  12.816  1.00  2.050          H  
ATOM   4075 2HD2 LEU B 245      -7.283   8.209  13.990  1.00  2.050          H  
ATOM   4076 3HD2 LEU B 245      -6.974   6.539  14.529  1.00  2.050          H  
ATOM   4077  N   GLU B 246     -10.643   5.357  17.766  1.00  1.120          N  
ATOM   4078  CA  GLU B 246     -10.660   4.701  19.069  1.00  1.070          C  
ATOM   4079  C   GLU B 246     -12.066   4.598  19.676  1.00  0.880          C  
ATOM   4080  O   GLU B 246     -12.213   4.151  20.814  1.00  0.920          O  
ATOM   4081  CB  GLU B 246      -9.739   5.420  20.073  1.00  1.520          C  
ATOM   4082  CG  GLU B 246      -8.281   5.616  19.620  1.00  1.520          C  
ATOM   4083  CD  GLU B 246      -7.493   4.340  19.510  1.00  1.520          C  
ATOM   4084  OE1 GLU B 246      -7.799   3.400  20.210  1.00  1.520          O  
ATOM   4085  OE2 GLU B 246      -6.577   4.303  18.723  1.00  1.520          O  
ATOM   4086  H   GLU B 246     -10.514   4.740  16.964  1.00  1.340          H  
ATOM   4087  HA  GLU B 246     -10.277   3.690  18.934  1.00  1.280          H  
ATOM   4088 1HB  GLU B 246     -10.154   6.388  20.345  1.00  1.820          H  
ATOM   4089 2HB  GLU B 246      -9.702   4.832  20.989  1.00  1.820          H  
ATOM   4090 1HG  GLU B 246      -8.264   6.113  18.657  1.00  1.820          H  
ATOM   4091 2HG  GLU B 246      -7.789   6.273  20.335  1.00  1.820          H  
ATOM   4092  N   LYS B 247     -13.113   4.931  18.912  1.00  0.780          N  
ATOM   4093  CA  LYS B 247     -14.474   4.765  19.410  1.00  0.710          C  
ATOM   4094  C   LYS B 247     -15.122   3.547  18.763  1.00  0.670          C  
ATOM   4095  O   LYS B 247     -14.727   3.144  17.669  1.00  0.680          O  
ATOM   4096  CB  LYS B 247     -15.296   6.022  19.139  1.00  1.020          C  
ATOM   4097  CG  LYS B 247     -14.696   7.324  19.719  1.00  1.020          C  
ATOM   4098  CD  LYS B 247     -14.613   7.316  21.249  1.00  1.020          C  
ATOM   4099  CE  LYS B 247     -14.128   8.662  21.776  1.00  1.020          C  
ATOM   4100  NZ  LYS B 247     -13.978   8.665  23.264  1.00  1.020          N  
ATOM   4101  H   LYS B 247     -12.968   5.354  17.988  1.00  0.940          H  
ATOM   4102  HA  LYS B 247     -14.442   4.581  20.482  1.00  0.850          H  
ATOM   4103 1HB  LYS B 247     -15.391   6.157  18.059  1.00  1.230          H  
ATOM   4104 2HB  LYS B 247     -16.297   5.896  19.544  1.00  1.230          H  
ATOM   4105 1HG  LYS B 247     -13.688   7.461  19.311  1.00  1.230          H  
ATOM   4106 2HG  LYS B 247     -15.304   8.166  19.405  1.00  1.230          H  
ATOM   4107 1HD  LYS B 247     -15.590   7.088  21.675  1.00  1.230          H  
ATOM   4108 2HD  LYS B 247     -13.901   6.555  21.573  1.00  1.230          H  
ATOM   4109 1HE  LYS B 247     -13.163   8.889  21.321  1.00  1.230          H  
ATOM   4110 2HE  LYS B 247     -14.842   9.434  21.491  1.00  1.230          H  
ATOM   4111 1HZ  LYS B 247     -13.653   9.573  23.567  1.00  1.230          H  
ATOM   4112 2HZ  LYS B 247     -14.869   8.467  23.696  1.00  1.230          H  
ATOM   4113 3HZ  LYS B 247     -13.307   7.960  23.538  1.00  1.230          H  
ATOM   4114  N   ASN B 248     -16.107   2.955  19.448  1.00  0.680          N  
ATOM   4115  CA  ASN B 248     -16.845   1.793  18.937  1.00  0.660          C  
ATOM   4116  C   ASN B 248     -18.150   2.194  18.240  1.00  0.600          C  
ATOM   4117  O   ASN B 248     -19.037   2.791  18.860  1.00  0.600          O  
ATOM   4118  CB  ASN B 248     -17.088   0.796  20.037  1.00  0.930          C  
ATOM   4119  CG  ASN B 248     -15.831   0.194  20.580  1.00  0.930          C  
ATOM   4120  OD1 ASN B 248     -14.990  -0.323  19.840  1.00  0.930          O  
ATOM   4121  ND2 ASN B 248     -15.682   0.246  21.878  1.00  0.930          N  
ATOM   4122  H   ASN B 248     -16.362   3.335  20.349  1.00  0.820          H  
ATOM   4123  HA  ASN B 248     -16.230   1.310  18.190  1.00  0.790          H  
ATOM   4124 1HB  ASN B 248     -17.676   1.240  20.838  1.00  1.120          H  
ATOM   4125 2HB  ASN B 248     -17.641  -0.003  19.614  1.00  1.120          H  
ATOM   4126 1HD2 ASN B 248     -14.861  -0.140  22.304  1.00  1.120          H  
ATOM   4127 2HD2 ASN B 248     -16.386   0.669  22.448  1.00  1.120          H  
ATOM   4128  N   LYS B 249     -18.233   1.909  16.939  1.00  0.570          N  
ATOM   4129  CA  LYS B 249     -19.344   2.324  16.084  1.00  0.540          C  
ATOM   4130  C   LYS B 249     -19.949   1.191  15.236  1.00  0.540          C  
ATOM   4131  O   LYS B 249     -19.284   0.198  14.926  1.00  0.560          O  
ATOM   4132  CB  LYS B 249     -18.840   3.415  15.128  1.00  0.770          C  
ATOM   4133  CG  LYS B 249     -18.253   4.686  15.792  1.00  0.770          C  
ATOM   4134  CD  LYS B 249     -19.316   5.551  16.461  1.00  0.770          C  
ATOM   4135  CE  LYS B 249     -18.700   6.810  17.061  1.00  0.770          C  
ATOM   4136  NZ  LYS B 249     -19.727   7.698  17.691  1.00  0.770          N  
ATOM   4137  H   LYS B 249     -17.460   1.378  16.530  1.00  0.680          H  
ATOM   4138  HA  LYS B 249     -20.138   2.716  16.719  1.00  0.650          H  
ATOM   4139 1HB  LYS B 249     -18.062   2.992  14.487  1.00  0.920          H  
ATOM   4140 2HB  LYS B 249     -19.657   3.725  14.485  1.00  0.920          H  
ATOM   4141 1HG  LYS B 249     -17.501   4.402  16.533  1.00  0.920          H  
ATOM   4142 2HG  LYS B 249     -17.754   5.283  15.029  1.00  0.920          H  
ATOM   4143 1HD  LYS B 249     -20.078   5.834  15.736  1.00  0.920          H  
ATOM   4144 2HD  LYS B 249     -19.789   4.990  17.268  1.00  0.920          H  
ATOM   4145 1HE  LYS B 249     -17.988   6.508  17.822  1.00  0.920          H  
ATOM   4146 2HE  LYS B 249     -18.172   7.370  16.284  1.00  0.920          H  
ATOM   4147 1HZ  LYS B 249     -19.273   8.507  18.089  1.00  0.920          H  
ATOM   4148 2HZ  LYS B 249     -20.381   8.007  16.982  1.00  0.920          H  
ATOM   4149 3HZ  LYS B 249     -20.217   7.194  18.418  1.00  0.920          H  
ATOM   4150  N   GLN B 250     -21.230   1.339  14.862  1.00  0.530          N  
ATOM   4151  CA  GLN B 250     -21.882   0.383  13.955  1.00  0.540          C  
ATOM   4152  C   GLN B 250     -21.759   0.777  12.488  1.00  0.550          C  
ATOM   4153  O   GLN B 250     -21.979   1.937  12.126  1.00  0.550          O  
ATOM   4154  CB  GLN B 250     -23.367   0.207  14.282  1.00  0.750          C  
ATOM   4155  CG  GLN B 250     -24.074  -0.823  13.373  1.00  0.750          C  
ATOM   4156  CD  GLN B 250     -25.492  -1.069  13.749  1.00  0.750          C  
ATOM   4157  OE1 GLN B 250     -26.074  -0.335  14.554  1.00  0.750          O  
ATOM   4158  NE2 GLN B 250     -26.077  -2.109  13.174  1.00  0.750          N  
ATOM   4159  H   GLN B 250     -21.748   2.147  15.183  1.00  0.640          H  
ATOM   4160  HA  GLN B 250     -21.397  -0.583  14.065  1.00  0.650          H  
ATOM   4161 1HB  GLN B 250     -23.481  -0.122  15.313  1.00  0.900          H  
ATOM   4162 2HB  GLN B 250     -23.882   1.162  14.178  1.00  0.900          H  
ATOM   4163 1HG  GLN B 250     -24.091  -0.455  12.344  1.00  0.900          H  
ATOM   4164 2HG  GLN B 250     -23.536  -1.771  13.417  1.00  0.900          H  
ATOM   4165 1HE2 GLN B 250     -27.028  -2.324  13.382  1.00  0.900          H  
ATOM   4166 2HE2 GLN B 250     -25.570  -2.682  12.508  1.00  0.900          H  
ATOM   4167  N   ILE B 251     -21.444  -0.210  11.650  1.00  0.580          N  
ATOM   4168  CA  ILE B 251     -21.343  -0.060  10.206  1.00  0.600          C  
ATOM   4169  C   ILE B 251     -22.410  -0.881   9.488  1.00  0.630          C  
ATOM   4170  O   ILE B 251     -22.422  -2.110   9.600  1.00  0.720          O  
ATOM   4171  CB  ILE B 251     -19.998  -0.645   9.725  1.00  0.830          C  
ATOM   4172  CG1 ILE B 251     -18.863   0.034  10.426  1.00  0.830          C  
ATOM   4173  CG2 ILE B 251     -19.870  -0.509   8.201  1.00  0.830          C  
ATOM   4174  CD1 ILE B 251     -17.585  -0.642  10.201  1.00  0.830          C  
ATOM   4175  H   ILE B 251     -21.221  -1.125  12.045  1.00  0.700          H  
ATOM   4176  HA  ILE B 251     -21.450   0.991   9.934  1.00  0.720          H  
ATOM   4177  HB  ILE B 251     -19.955  -1.703   9.992  1.00  1.000          H  
ATOM   4178 1HG1 ILE B 251     -18.788   1.071  10.108  1.00  1.000          H  
ATOM   4179 2HG1 ILE B 251     -19.049   0.010  11.500  1.00  1.000          H  
ATOM   4180 1HG2 ILE B 251     -18.949  -0.928   7.830  1.00  1.000          H  
ATOM   4181 2HG2 ILE B 251     -20.675  -1.011   7.703  1.00  1.000          H  
ATOM   4182 3HG2 ILE B 251     -19.912   0.522   7.976  1.00  1.000          H  
ATOM   4183 1HD1 ILE B 251     -16.861  -0.152  10.749  1.00  1.000          H  
ATOM   4184 2HD1 ILE B 251     -17.657  -1.679  10.543  1.00  1.000          H  
ATOM   4185 3HD1 ILE B 251     -17.317  -0.620   9.175  1.00  1.000          H  
ATOM   4186  N   PHE B 252     -23.261  -0.263   8.686  1.00  0.600          N  
ATOM   4187  CA  PHE B 252     -24.201  -1.090   7.935  1.00  0.630          C  
ATOM   4188  C   PHE B 252     -23.374  -1.498   6.732  1.00  0.590          C  
ATOM   4189  O   PHE B 252     -22.686  -0.657   6.152  1.00  0.520          O  
ATOM   4190  CB  PHE B 252     -25.495  -0.345   7.665  1.00  0.870          C  
ATOM   4191  CG  PHE B 252     -26.273  -0.205   8.923  1.00  0.870          C  
ATOM   4192  CD1 PHE B 252     -26.017   0.839   9.786  1.00  0.870          C  
ATOM   4193  CD2 PHE B 252     -27.254  -1.114   9.256  1.00  0.870          C  
ATOM   4194  CE1 PHE B 252     -26.720   0.982  10.947  1.00  0.870          C  
ATOM   4195  CE2 PHE B 252     -27.967  -0.976  10.421  1.00  0.870          C  
ATOM   4196  CZ  PHE B 252     -27.700   0.081  11.266  1.00  0.870          C  
ATOM   4197  H   PHE B 252     -23.279   0.756   8.587  1.00  0.720          H  
ATOM   4198  HA  PHE B 252     -24.452  -1.986   8.503  1.00  0.760          H  
ATOM   4199 1HB  PHE B 252     -25.287   0.636   7.309  1.00  1.040          H  
ATOM   4200 2HB  PHE B 252     -26.100  -0.868   6.924  1.00  1.040          H  
ATOM   4201  HD1 PHE B 252     -25.241   1.560   9.537  1.00  1.040          H  
ATOM   4202  HD2 PHE B 252     -27.457  -1.948   8.588  1.00  1.040          H  
ATOM   4203  HE1 PHE B 252     -26.499   1.821  11.615  1.00  1.040          H  
ATOM   4204  HE2 PHE B 252     -28.739  -1.701  10.681  1.00  1.040          H  
ATOM   4205  HZ  PHE B 252     -28.258   0.197  12.194  1.00  1.040          H  
ATOM   4206  N   CYS B 253     -23.314  -2.793   6.447  1.00  0.720          N  
ATOM   4207  CA  CYS B 253     -22.384  -3.307   5.446  1.00  0.710          C  
ATOM   4208  C   CYS B 253     -22.977  -3.878   4.169  1.00  0.720          C  
ATOM   4209  O   CYS B 253     -24.030  -4.501   4.184  1.00  0.820          O  
ATOM   4210  CB  CYS B 253     -21.587  -4.433   6.092  1.00  1.000          C  
ATOM   4211  SG  CYS B 253     -20.634  -3.946   7.518  1.00  1.000          S  
ATOM   4212  H   CYS B 253     -23.944  -3.445   6.916  1.00  0.860          H  
ATOM   4213  HA  CYS B 253     -21.704  -2.499   5.178  1.00  0.850          H  
ATOM   4214 1HB  CYS B 253     -22.288  -5.181   6.419  1.00  1.200          H  
ATOM   4215 2HB  CYS B 253     -20.922  -4.894   5.365  1.00  1.200          H  
ATOM   4216  HG  CYS B 253     -21.517  -3.040   7.994  1.00  1.200          H  
ATOM   4217  N   HIS B 254     -22.203  -3.783   3.089  1.00  0.720          N  
ATOM   4218  CA  HIS B 254     -22.545  -4.434   1.816  1.00  0.740          C  
ATOM   4219  C   HIS B 254     -21.267  -4.790   1.072  1.00  0.690          C  
ATOM   4220  O   HIS B 254     -20.303  -4.030   1.096  1.00  0.680          O  
ATOM   4221  CB  HIS B 254     -23.402  -3.540   0.907  1.00  1.030          C  
ATOM   4222  CG  HIS B 254     -23.903  -4.266  -0.299  1.00  1.030          C  
ATOM   4223  ND1 HIS B 254     -24.963  -5.144  -0.252  1.00  1.030          N  
ATOM   4224  CD2 HIS B 254     -23.463  -4.276  -1.570  1.00  1.030          C  
ATOM   4225  CE1 HIS B 254     -25.160  -5.652  -1.458  1.00  1.030          C  
ATOM   4226  NE2 HIS B 254     -24.261  -5.148  -2.272  1.00  1.030          N  
ATOM   4227  H   HIS B 254     -21.381  -3.180   3.167  1.00  0.860          H  
ATOM   4228  HA  HIS B 254     -23.091  -5.358   2.005  1.00  0.890          H  
ATOM   4229 1HB  HIS B 254     -24.247  -3.142   1.459  1.00  1.230          H  
ATOM   4230 2HB  HIS B 254     -22.807  -2.701   0.559  1.00  1.230          H  
ATOM   4231  HD2 HIS B 254     -22.627  -3.712  -1.945  1.00  1.230          H  
ATOM   4232  HE1 HIS B 254     -25.925  -6.377  -1.731  1.00  1.230          H  
ATOM   4233  HE2 HIS B 254     -24.173  -5.387  -3.252  1.00  1.230          H  
ATOM   4234  N   ILE B 255     -21.203  -5.977   0.462  1.00  0.710          N  
ATOM   4235  CA  ILE B 255     -19.994  -6.355  -0.280  1.00  0.670          C  
ATOM   4236  C   ILE B 255     -20.241  -6.713  -1.749  1.00  0.700          C  
ATOM   4237  O   ILE B 255     -21.110  -7.526  -2.068  1.00  0.780          O  
ATOM   4238  CB  ILE B 255     -19.231  -7.504   0.435  1.00  0.950          C  
ATOM   4239  CG1 ILE B 255     -18.874  -7.086   1.904  1.00  0.950          C  
ATOM   4240  CG2 ILE B 255     -17.899  -7.841  -0.334  1.00  0.950          C  
ATOM   4241  CD1 ILE B 255     -19.840  -7.564   2.986  1.00  0.950          C  
ATOM   4242  H   ILE B 255     -21.999  -6.607   0.491  1.00  0.850          H  
ATOM   4243  HA  ILE B 255     -19.336  -5.500  -0.289  1.00  0.800          H  
ATOM   4244  HB  ILE B 255     -19.859  -8.389   0.476  1.00  1.140          H  
ATOM   4245 1HG1 ILE B 255     -17.890  -7.474   2.131  1.00  1.140          H  
ATOM   4246 2HG1 ILE B 255     -18.832  -6.012   1.953  1.00  1.140          H  
ATOM   4247 1HG2 ILE B 255     -17.373  -8.644   0.182  1.00  1.140          H  
ATOM   4248 2HG2 ILE B 255     -18.112  -8.159  -1.353  1.00  1.140          H  
ATOM   4249 3HG2 ILE B 255     -17.258  -6.959  -0.363  1.00  1.140          H  
ATOM   4250 1HD1 ILE B 255     -19.489  -7.223   3.956  1.00  1.140          H  
ATOM   4251 2HD1 ILE B 255     -20.841  -7.182   2.824  1.00  1.140          H  
ATOM   4252 3HD1 ILE B 255     -19.867  -8.648   2.971  1.00  1.140          H  
ATOM   4253  N   ILE B 256     -19.456  -6.098  -2.637  1.00  0.690          N  
ATOM   4254  CA  ILE B 256     -19.532  -6.352  -4.074  1.00  0.810          C  
ATOM   4255  C   ILE B 256     -18.282  -7.063  -4.580  1.00  0.910          C  
ATOM   4256  O   ILE B 256     -17.171  -6.518  -4.558  1.00  0.960          O  
ATOM   4257  CB  ILE B 256     -19.716  -5.048  -4.885  1.00  1.090          C  
ATOM   4258  CG1 ILE B 256     -21.020  -4.355  -4.445  1.00  1.090          C  
ATOM   4259  CG2 ILE B 256     -19.714  -5.339  -6.392  1.00  1.090          C  
ATOM   4260  CD1 ILE B 256     -21.254  -2.970  -5.026  1.00  1.090          C  
ATOM   4261  H   ILE B 256     -18.756  -5.458  -2.255  1.00  0.830          H  
ATOM   4262  HA  ILE B 256     -20.389  -6.997  -4.265  1.00  0.970          H  
ATOM   4263  HB  ILE B 256     -18.889  -4.379  -4.662  1.00  1.300          H  
ATOM   4264 1HG1 ILE B 256     -21.863  -4.994  -4.706  1.00  1.300          H  
ATOM   4265 2HG1 ILE B 256     -20.986  -4.258  -3.372  1.00  1.300          H  
ATOM   4266 1HG2 ILE B 256     -19.818  -4.424  -6.952  1.00  1.300          H  
ATOM   4267 2HG2 ILE B 256     -18.780  -5.817  -6.693  1.00  1.300          H  
ATOM   4268 3HG2 ILE B 256     -20.543  -5.994  -6.622  1.00  1.300          H  
ATOM   4269 1HD1 ILE B 256     -22.167  -2.580  -4.633  1.00  1.300          H  
ATOM   4270 2HD1 ILE B 256     -20.446  -2.319  -4.755  1.00  1.300          H  
ATOM   4271 3HD1 ILE B 256     -21.329  -3.012  -6.104  1.00  1.300          H  
ATOM   4272  N   LYS B 257     -18.468  -8.271  -5.077  1.00  1.200          N  
ATOM   4273  CA  LYS B 257     -17.352  -9.040  -5.586  1.00  1.430          C  
ATOM   4274  C   LYS B 257     -17.158  -8.802  -7.069  1.00  1.530          C  
ATOM   4275  O   LYS B 257     -18.122  -8.606  -7.804  1.00  1.770          O  
ATOM   4276  CB  LYS B 257     -17.574 -10.519  -5.334  1.00  1.910          C  
ATOM   4277  CG  LYS B 257     -17.648 -10.871  -3.876  1.00  1.910          C  
ATOM   4278  CD  LYS B 257     -17.708 -12.366  -3.684  1.00  1.910          C  
ATOM   4279  CE  LYS B 257     -17.903 -12.756  -2.221  1.00  1.910          C  
ATOM   4280  NZ  LYS B 257     -16.840 -12.238  -1.344  1.00  1.910          N  
ATOM   4281  H   LYS B 257     -19.402  -8.657  -5.075  1.00  1.440          H  
ATOM   4282  HA  LYS B 257     -16.442  -8.728  -5.080  1.00  1.720          H  
ATOM   4283 1HB  LYS B 257     -18.497 -10.837  -5.813  1.00  2.290          H  
ATOM   4284 2HB  LYS B 257     -16.757 -11.086  -5.786  1.00  2.290          H  
ATOM   4285 1HG  LYS B 257     -16.768 -10.471  -3.381  1.00  2.290          H  
ATOM   4286 2HG  LYS B 257     -18.533 -10.411  -3.435  1.00  2.290          H  
ATOM   4287 1HD  LYS B 257     -18.537 -12.777  -4.265  1.00  2.290          H  
ATOM   4288 2HD  LYS B 257     -16.782 -12.814  -4.042  1.00  2.290          H  
ATOM   4289 1HE  LYS B 257     -18.868 -12.393  -1.870  1.00  2.290          H  
ATOM   4290 2HE  LYS B 257     -17.882 -13.825  -2.162  1.00  2.290          H  
ATOM   4291 1HZ  LYS B 257     -16.994 -12.536  -0.394  1.00  2.290          H  
ATOM   4292 2HZ  LYS B 257     -15.940 -12.587  -1.655  1.00  2.290          H  
ATOM   4293 3HZ  LYS B 257     -16.838 -11.229  -1.373  1.00  2.290          H  
ATOM   4294  N   LYS B 258     -15.912  -8.880  -7.511  1.00  1.970          N  
ATOM   4295  CA  LYS B 258     -15.585  -8.780  -8.922  1.00  2.320          C  
ATOM   4296  C   LYS B 258     -15.105 -10.125  -9.454  1.00  2.310          C  
ATOM   4297  O   LYS B 258     -14.907 -11.078  -8.697  1.00  2.720          O  
ATOM   4298  CB  LYS B 258     -14.552  -7.678  -9.153  1.00  3.110          C  
ATOM   4299  CG  LYS B 258     -14.997  -6.266  -8.682  1.00  3.110          C  
ATOM   4300  CD  LYS B 258     -16.163  -5.713  -9.491  1.00  3.110          C  
ATOM   4301  CE  LYS B 258     -16.491  -4.298  -9.055  1.00  3.110          C  
ATOM   4302  NZ  LYS B 258     -17.564  -3.692  -9.893  1.00  3.110          N  
ATOM   4303  H   LYS B 258     -15.139  -8.979  -6.842  1.00  2.360          H  
ATOM   4304  HA  LYS B 258     -16.484  -8.520  -9.470  1.00  2.780          H  
ATOM   4305 1HB  LYS B 258     -13.636  -7.934  -8.616  1.00  3.730          H  
ATOM   4306 2HB  LYS B 258     -14.294  -7.622 -10.209  1.00  3.730          H  
ATOM   4307 1HG  LYS B 258     -15.274  -6.299  -7.624  1.00  3.730          H  
ATOM   4308 2HG  LYS B 258     -14.161  -5.578  -8.801  1.00  3.730          H  
ATOM   4309 1HD  LYS B 258     -15.916  -5.716 -10.553  1.00  3.730          H  
ATOM   4310 2HD  LYS B 258     -17.055  -6.323  -9.331  1.00  3.730          H  
ATOM   4311 1HE  LYS B 258     -16.827  -4.325  -8.017  1.00  3.730          H  
ATOM   4312 2HE  LYS B 258     -15.594  -3.680  -9.118  1.00  3.730          H  
ATOM   4313 1HZ  LYS B 258     -17.756  -2.756  -9.561  1.00  3.730          H  
ATOM   4314 2HZ  LYS B 258     -17.250  -3.651 -10.855  1.00  3.730          H  
ATOM   4315 3HZ  LYS B 258     -18.406  -4.251  -9.844  1.00  3.730          H  
ATOM   4316  N   ILE B 259     -14.954 -10.218 -10.767  1.00  2.300          N  
ATOM   4317  CA  ILE B 259     -14.449 -11.437 -11.369  1.00  2.500          C  
ATOM   4318  C   ILE B 259     -12.943 -11.438 -11.234  1.00  2.450          C  
ATOM   4319  O   ILE B 259     -12.282 -10.577 -11.813  1.00  2.710          O  
ATOM   4320  CB  ILE B 259     -14.844 -11.501 -12.861  1.00  3.420          C  
ATOM   4321  CG1 ILE B 259     -16.371 -11.527 -12.964  1.00  3.420          C  
ATOM   4322  CG2 ILE B 259     -14.183 -12.693 -13.555  1.00  3.420          C  
ATOM   4323  CD1 ILE B 259     -16.948 -11.331 -14.336  1.00  3.420          C  
ATOM   4324  H   ILE B 259     -15.153  -9.414 -11.344  1.00  2.760          H  
ATOM   4325  HA  ILE B 259     -14.858 -12.298 -10.839  1.00  3.000          H  
ATOM   4326  HB  ILE B 259     -14.514 -10.590 -13.349  1.00  4.100          H  
ATOM   4327 1HG1 ILE B 259     -16.728 -12.473 -12.571  1.00  4.100          H  
ATOM   4328 2HG1 ILE B 259     -16.746 -10.737 -12.360  1.00  4.100          H  
ATOM   4329 1HG2 ILE B 259     -14.451 -12.711 -14.606  1.00  4.100          H  
ATOM   4330 2HG2 ILE B 259     -13.122 -12.600 -13.480  1.00  4.100          H  
ATOM   4331 3HG2 ILE B 259     -14.505 -13.622 -13.083  1.00  4.100          H  
ATOM   4332 1HD1 ILE B 259     -18.029 -11.342 -14.260  1.00  4.100          H  
ATOM   4333 2HD1 ILE B 259     -16.626 -10.370 -14.734  1.00  4.100          H  
ATOM   4334 3HD1 ILE B 259     -16.630 -12.123 -15.004  1.00  4.100          H  
ATOM   4335  N   VAL B 260     -12.399 -12.445 -10.556  1.00  2.820          N  
ATOM   4336  CA  VAL B 260     -10.961 -12.501 -10.291  1.00  3.210          C  
ATOM   4337  C   VAL B 260     -10.101 -12.547 -11.553  1.00  2.940          C  
ATOM   4338  O   VAL B 260      -8.990 -12.032 -11.570  1.00  3.240          O  
ATOM   4339  CB  VAL B 260     -10.638 -13.698  -9.363  1.00  4.340          C  
ATOM   4340  CG1 VAL B 260     -11.270 -13.477  -8.005  1.00  4.340          C  
ATOM   4341  CG2 VAL B 260     -11.152 -14.982  -9.962  1.00  4.340          C  
ATOM   4342  H   VAL B 260     -13.027 -13.118 -10.142  1.00  3.380          H  
ATOM   4343  HA  VAL B 260     -10.702 -11.594  -9.748  1.00  3.850          H  
ATOM   4344  HB  VAL B 260      -9.566 -13.781  -9.230  1.00  5.210          H  
ATOM   4345 1HG1 VAL B 260     -11.024 -14.320  -7.360  1.00  5.210          H  
ATOM   4346 2HG1 VAL B 260     -10.879 -12.563  -7.572  1.00  5.210          H  
ATOM   4347 3HG1 VAL B 260     -12.348 -13.395  -8.102  1.00  5.210          H  
ATOM   4348 1HG2 VAL B 260     -10.907 -15.801  -9.292  1.00  5.210          H  
ATOM   4349 2HG2 VAL B 260     -12.225 -14.941 -10.095  1.00  5.210          H  
ATOM   4350 3HG2 VAL B 260     -10.680 -15.135 -10.902  1.00  5.210          H  
ATOM   4351  N   ALA B 261     -10.625 -13.128 -12.624  1.00  2.900          N  
ATOM   4352  CA  ALA B 261      -9.930 -13.177 -13.901  1.00  3.060          C  
ATOM   4353  C   ALA B 261      -9.686 -11.771 -14.477  1.00  2.850          C  
ATOM   4354  O   ALA B 261      -8.805 -11.594 -15.319  1.00  3.310          O  
ATOM   4355  CB  ALA B 261     -10.714 -14.007 -14.902  1.00  4.220          C  
ATOM   4356  H   ALA B 261     -11.531 -13.569 -12.550  1.00  3.480          H  
ATOM   4357  HA  ALA B 261      -8.961 -13.646 -13.736  1.00  3.670          H  
ATOM   4358 1HB  ALA B 261     -10.157 -14.055 -15.837  1.00  5.060          H  
ATOM   4359 2HB  ALA B 261     -10.853 -15.008 -14.511  1.00  5.060          H  
ATOM   4360 3HB  ALA B 261     -11.679 -13.548 -15.086  1.00  5.060          H  
ATOM   4361  N   ASN B 262     -10.524 -10.796 -14.093  1.00  2.710          N  
ATOM   4362  CA  ASN B 262     -10.445  -9.437 -14.613  1.00  2.970          C  
ATOM   4363  C   ASN B 262      -9.821  -8.472 -13.592  1.00  2.870          C  
ATOM   4364  O   ASN B 262      -8.975  -7.638 -13.932  1.00  3.250          O  
ATOM   4365  CB  ASN B 262     -11.838  -8.967 -14.980  1.00  4.050          C  
ATOM   4366  CG  ASN B 262     -12.469  -9.771 -16.099  1.00  4.050          C  
ATOM   4367  OD1 ASN B 262     -11.803 -10.352 -16.966  1.00  4.050          O  
ATOM   4368  ND2 ASN B 262     -13.777  -9.804 -16.092  1.00  4.050          N  
ATOM   4369  H   ASN B 262     -11.207 -10.988 -13.365  1.00  3.250          H  
ATOM   4370  HA  ASN B 262      -9.810  -9.436 -15.500  1.00  3.560          H  
ATOM   4371 1HB  ASN B 262     -12.480  -9.035 -14.098  1.00  4.860          H  
ATOM   4372 2HB  ASN B 262     -11.800  -7.920 -15.274  1.00  4.860          H  
ATOM   4373 1HD2 ASN B 262     -14.268 -10.312 -16.800  1.00  4.860          H  
ATOM   4374 2HD2 ASN B 262     -14.286  -9.311 -15.386  1.00  4.860          H  
ATOM   4375  N   GLN B 263     -10.277  -8.578 -12.343  1.00  2.810          N  
ATOM   4376  CA  GLN B 263      -9.830  -7.762 -11.219  1.00  3.030          C  
ATOM   4377  C   GLN B 263     -10.041  -8.535  -9.932  1.00  2.680          C  
ATOM   4378  O   GLN B 263     -11.173  -8.850  -9.577  1.00  3.120          O  
ATOM   4379  CB  GLN B 263     -10.626  -6.456 -11.117  1.00  4.150          C  
ATOM   4380  CG  GLN B 263     -10.152  -5.533  -9.989  1.00  4.150          C  
ATOM   4381  CD  GLN B 263     -10.995  -4.290  -9.838  1.00  4.150          C  
ATOM   4382  OE1 GLN B 263     -12.118  -4.197 -10.345  1.00  4.150          O  
ATOM   4383  NE2 GLN B 263     -10.457  -3.313  -9.119  1.00  4.150          N  
ATOM   4384  H   GLN B 263     -10.981  -9.289 -12.154  1.00  3.370          H  
ATOM   4385  HA  GLN B 263      -8.768  -7.548 -11.330  1.00  3.640          H  
ATOM   4386 1HB  GLN B 263     -10.550  -5.911 -12.057  1.00  4.980          H  
ATOM   4387 2HB  GLN B 263     -11.679  -6.682 -10.949  1.00  4.980          H  
ATOM   4388 1HG  GLN B 263     -10.174  -6.066  -9.044  1.00  4.980          H  
ATOM   4389 2HG  GLN B 263      -9.135  -5.219 -10.207  1.00  4.980          H  
ATOM   4390 1HE2 GLN B 263     -10.963  -2.459  -8.973  1.00  4.980          H  
ATOM   4391 2HE2 GLN B 263      -9.547  -3.425  -8.717  1.00  4.980          H  
ATOM   4392  N   ILE B 264      -8.998  -8.708  -9.142  1.00  2.450          N  
ATOM   4393  CA  ILE B 264      -9.192  -9.442  -7.906  1.00  2.480          C  
ATOM   4394  C   ILE B 264      -9.463  -8.505  -6.748  1.00  2.080          C  
ATOM   4395  O   ILE B 264      -8.540  -7.876  -6.227  1.00  2.650          O  
ATOM   4396  CB  ILE B 264      -7.948 -10.294  -7.609  1.00  3.460          C  
ATOM   4397  CG1 ILE B 264      -7.721 -11.245  -8.788  1.00  3.460          C  
ATOM   4398  CG2 ILE B 264      -8.136 -11.064  -6.319  1.00  3.460          C  
ATOM   4399  CD1 ILE B 264      -6.448 -12.028  -8.795  1.00  3.460          C  
ATOM   4400  H   ILE B 264      -8.080  -8.393  -9.427  1.00  2.940          H  
ATOM   4401  HA  ILE B 264     -10.051 -10.100  -8.017  1.00  2.980          H  
ATOM   4402  HB  ILE B 264      -7.075  -9.651  -7.523  1.00  4.150          H  
ATOM   4403 1HG1 ILE B 264      -8.511 -11.932  -8.798  1.00  4.150          H  
ATOM   4404 2HG1 ILE B 264      -7.749 -10.674  -9.709  1.00  4.150          H  
ATOM   4405 1HG2 ILE B 264      -7.261 -11.639  -6.150  1.00  4.150          H  
ATOM   4406 2HG2 ILE B 264      -8.283 -10.383  -5.480  1.00  4.150          H  
ATOM   4407 3HG2 ILE B 264      -8.995 -11.721  -6.409  1.00  4.150          H  
ATOM   4408 1HD1 ILE B 264      -6.436 -12.655  -9.689  1.00  4.150          H  
ATOM   4409 2HD1 ILE B 264      -5.597 -11.351  -8.811  1.00  4.150          H  
ATOM   4410 3HD1 ILE B 264      -6.394 -12.665  -7.931  1.00  4.150          H  
ATOM   4411  N   ILE B 265     -10.736  -8.405  -6.370  1.00  1.850          N  
ATOM   4412  CA  ILE B 265     -11.166  -7.510  -5.312  1.00  1.970          C  
ATOM   4413  C   ILE B 265     -12.580  -7.847  -4.841  1.00  1.660          C  
ATOM   4414  O   ILE B 265     -13.408  -8.339  -5.621  1.00  2.220          O  
ATOM   4415  CB  ILE B 265     -11.098  -6.023  -5.762  1.00  2.710          C  
ATOM   4416  CG1 ILE B 265     -11.282  -5.059  -4.535  1.00  2.710          C  
ATOM   4417  CG2 ILE B 265     -12.172  -5.763  -6.795  1.00  2.710          C  
ATOM   4418  CD1 ILE B 265     -10.895  -3.619  -4.793  1.00  2.710          C  
ATOM   4419  H   ILE B 265     -11.428  -8.982  -6.838  1.00  2.220          H  
ATOM   4420  HA  ILE B 265     -10.491  -7.637  -4.465  1.00  2.360          H  
ATOM   4421  HB  ILE B 265     -10.123  -5.821  -6.201  1.00  3.250          H  
ATOM   4422 1HG1 ILE B 265     -12.321  -5.054  -4.230  1.00  3.250          H  
ATOM   4423 2HG1 ILE B 265     -10.671  -5.423  -3.712  1.00  3.250          H  
ATOM   4424 1HG2 ILE B 265     -12.128  -4.741  -7.140  1.00  3.250          H  
ATOM   4425 2HG2 ILE B 265     -12.018  -6.431  -7.637  1.00  3.250          H  
ATOM   4426 3HG2 ILE B 265     -13.153  -5.941  -6.369  1.00  3.250          H  
ATOM   4427 1HD1 ILE B 265     -11.051  -3.039  -3.882  1.00  3.250          H  
ATOM   4428 2HD1 ILE B 265      -9.844  -3.570  -5.077  1.00  3.250          H  
ATOM   4429 3HD1 ILE B 265     -11.505  -3.194  -5.588  1.00  3.250          H  
ATOM   4430  N   GLU B 266     -12.836  -7.572  -3.571  1.00  1.640          N  
ATOM   4431  CA  GLU B 266     -14.172  -7.647  -2.997  1.00  1.800          C  
ATOM   4432  C   GLU B 266     -14.334  -6.365  -2.186  1.00  1.440          C  
ATOM   4433  O   GLU B 266     -13.697  -6.164  -1.137  1.00  1.840          O  
ATOM   4434  CB  GLU B 266     -14.406  -8.937  -2.189  1.00  2.460          C  
ATOM   4435  CG  GLU B 266     -13.532  -9.159  -0.966  1.00  2.460          C  
ATOM   4436  CD  GLU B 266     -13.787 -10.491  -0.276  1.00  2.460          C  
ATOM   4437  OE1 GLU B 266     -14.795 -11.106  -0.548  1.00  2.460          O  
ATOM   4438  OE2 GLU B 266     -12.947 -10.915   0.495  1.00  2.460          O  
ATOM   4439  H   GLU B 266     -12.082  -7.234  -2.992  1.00  1.970          H  
ATOM   4440  HA  GLU B 266     -14.909  -7.616  -3.797  1.00  2.160          H  
ATOM   4441 1HB  GLU B 266     -15.440  -8.952  -1.850  1.00  2.950          H  
ATOM   4442 2HB  GLU B 266     -14.273  -9.795  -2.849  1.00  2.950          H  
ATOM   4443 1HG  GLU B 266     -12.481  -9.071  -1.236  1.00  2.950          H  
ATOM   4444 2HG  GLU B 266     -13.772  -8.394  -0.257  1.00  2.950          H  
ATOM   4445  N   GLU B 267     -15.101  -5.434  -2.741  1.00  1.070          N  
ATOM   4446  CA  GLU B 267     -15.218  -4.129  -2.124  1.00  0.960          C  
ATOM   4447  C   GLU B 267     -16.322  -4.119  -1.105  1.00  0.720          C  
ATOM   4448  O   GLU B 267     -17.447  -4.528  -1.388  1.00  0.580          O  
ATOM   4449  CB  GLU B 267     -15.495  -3.038  -3.168  1.00  1.390          C  
ATOM   4450  CG  GLU B 267     -14.387  -2.797  -4.179  1.00  1.390          C  
ATOM   4451  CD  GLU B 267     -14.669  -1.649  -5.126  1.00  1.390          C  
ATOM   4452  OE1 GLU B 267     -15.731  -1.617  -5.709  1.00  1.390          O  
ATOM   4453  OE2 GLU B 267     -13.829  -0.785  -5.241  1.00  1.390          O  
ATOM   4454  H   GLU B 267     -15.639  -5.661  -3.581  1.00  1.280          H  
ATOM   4455  HA  GLU B 267     -14.285  -3.900  -1.615  1.00  1.150          H  
ATOM   4456 1HB  GLU B 267     -16.400  -3.294  -3.721  1.00  1.670          H  
ATOM   4457 2HB  GLU B 267     -15.677  -2.095  -2.651  1.00  1.670          H  
ATOM   4458 1HG  GLU B 267     -13.469  -2.600  -3.660  1.00  1.670          H  
ATOM   4459 2HG  GLU B 267     -14.253  -3.708  -4.761  1.00  1.670          H  
ATOM   4460  N   ALA B 268     -16.025  -3.642   0.084  1.00  0.880          N  
ATOM   4461  CA  ALA B 268     -17.064  -3.547   1.085  1.00  0.730          C  
ATOM   4462  C   ALA B 268     -17.447  -2.096   1.191  1.00  0.660          C  
ATOM   4463  O   ALA B 268     -16.602  -1.233   0.965  1.00  0.670          O  
ATOM   4464  CB  ALA B 268     -16.616  -4.136   2.395  1.00  1.080          C  
ATOM   4465  H   ALA B 268     -15.080  -3.336   0.288  1.00  1.060          H  
ATOM   4466  HA  ALA B 268     -17.928  -4.092   0.744  1.00  0.880          H  
ATOM   4467 1HB  ALA B 268     -17.421  -4.069   3.113  1.00  1.300          H  
ATOM   4468 2HB  ALA B 268     -16.369  -5.177   2.225  1.00  1.300          H  
ATOM   4469 3HB  ALA B 268     -15.749  -3.610   2.765  1.00  1.300          H  
ATOM   4470  N   PHE B 269     -18.706  -1.836   1.517  1.00  0.640          N  
ATOM   4471  CA  PHE B 269     -19.229  -0.489   1.630  1.00  0.640          C  
ATOM   4472  C   PHE B 269     -19.865  -0.248   2.981  1.00  0.540          C  
ATOM   4473  O   PHE B 269     -20.464  -1.155   3.571  1.00  0.570          O  
ATOM   4474  CB  PHE B 269     -20.258  -0.285   0.524  1.00  0.900          C  
ATOM   4475  CG  PHE B 269     -19.635  -0.491  -0.771  1.00  0.900          C  
ATOM   4476  CD1 PHE B 269     -19.630  -1.737  -1.344  1.00  0.900          C  
ATOM   4477  CD2 PHE B 269     -18.997   0.517  -1.386  1.00  0.900          C  
ATOM   4478  CE1 PHE B 269     -18.977  -1.953  -2.496  1.00  0.900          C  
ATOM   4479  CE2 PHE B 269     -18.339   0.317  -2.565  1.00  0.900          C  
ATOM   4480  CZ  PHE B 269     -18.324  -0.934  -3.116  1.00  0.900          C  
ATOM   4481  H   PHE B 269     -19.332  -2.621   1.636  1.00  0.770          H  
ATOM   4482  HA  PHE B 269     -18.411   0.212   1.499  1.00  0.770          H  
ATOM   4483 1HB  PHE B 269     -21.072  -0.986   0.635  1.00  1.080          H  
ATOM   4484 2HB  PHE B 269     -20.651   0.726   0.569  1.00  1.080          H  
ATOM   4485  HD1 PHE B 269     -20.130  -2.566  -0.848  1.00  1.080          H  
ATOM   4486  HD2 PHE B 269     -19.005   1.479  -0.905  1.00  1.080          H  
ATOM   4487  HE1 PHE B 269     -18.958  -2.945  -2.915  1.00  1.080          H  
ATOM   4488  HE2 PHE B 269     -17.817   1.140  -3.053  1.00  1.080          H  
ATOM   4489  HZ  PHE B 269     -17.785  -1.123  -4.047  1.00  1.080          H  
ATOM   4490  N   ALA B 270     -19.737   0.989   3.469  1.00  0.520          N  
ATOM   4491  CA  ALA B 270     -20.305   1.372   4.765  1.00  0.490          C  
ATOM   4492  C   ALA B 270     -21.413   2.427   4.686  1.00  0.480          C  
ATOM   4493  O   ALA B 270     -21.262   3.499   4.073  1.00  0.570          O  
ATOM   4494  CB  ALA B 270     -19.200   1.883   5.657  1.00  0.700          C  
ATOM   4495  H   ALA B 270     -19.213   1.670   2.911  1.00  0.620          H  
ATOM   4496  HA  ALA B 270     -20.738   0.483   5.216  1.00  0.590          H  
ATOM   4497 1HB  ALA B 270     -19.617   2.128   6.601  1.00  0.840          H  
ATOM   4498 2HB  ALA B 270     -18.462   1.128   5.784  1.00  0.840          H  
ATOM   4499 3HB  ALA B 270     -18.756   2.755   5.242  1.00  0.840          H  
ATOM   4500  N   PHE B 271     -22.492   2.155   5.443  1.00  0.460          N  
ATOM   4501  CA  PHE B 271     -23.669   3.029   5.509  1.00  0.500          C  
ATOM   4502  C   PHE B 271     -24.076   3.331   6.971  1.00  0.540          C  
ATOM   4503  O   PHE B 271     -23.718   2.596   7.897  1.00  0.580          O  
ATOM   4504  CB  PHE B 271     -24.822   2.332   4.773  1.00  0.680          C  
ATOM   4505  CG  PHE B 271     -24.408   1.912   3.416  1.00  0.680          C  
ATOM   4506  CD1 PHE B 271     -23.984   0.602   3.235  1.00  0.680          C  
ATOM   4507  CD2 PHE B 271     -24.362   2.780   2.346  1.00  0.680          C  
ATOM   4508  CE1 PHE B 271     -23.532   0.171   2.039  1.00  0.680          C  
ATOM   4509  CE2 PHE B 271     -23.896   2.339   1.135  1.00  0.680          C  
ATOM   4510  CZ  PHE B 271     -23.479   1.035   0.989  1.00  0.680          C  
ATOM   4511  H   PHE B 271     -22.512   1.231   5.880  1.00  0.550          H  
ATOM   4512  HA  PHE B 271     -23.438   3.970   5.013  1.00  0.600          H  
ATOM   4513 1HB  PHE B 271     -25.151   1.464   5.302  1.00  0.820          H  
ATOM   4514 2HB  PHE B 271     -25.651   3.005   4.683  1.00  0.820          H  
ATOM   4515  HD1 PHE B 271     -24.003  -0.087   4.080  1.00  0.820          H  
ATOM   4516  HD2 PHE B 271     -24.678   3.819   2.472  1.00  0.820          H  
ATOM   4517  HE1 PHE B 271     -23.199  -0.852   1.936  1.00  0.820          H  
ATOM   4518  HE2 PHE B 271     -23.844   3.020   0.290  1.00  0.820          H  
ATOM   4519  HZ  PHE B 271     -23.102   0.695   0.035  1.00  0.820          H  
ATOM   4520  N   ASN B 272     -24.837   4.421   7.199  1.00  0.570          N  
ATOM   4521  CA  ASN B 272     -25.299   4.746   8.567  1.00  0.650          C  
ATOM   4522  C   ASN B 272     -26.632   4.108   8.965  1.00  0.680          C  
ATOM   4523  O   ASN B 272     -27.093   4.273  10.096  1.00  0.810          O  
ATOM   4524  CB  ASN B 272     -25.465   6.248   8.736  1.00  0.880          C  
ATOM   4525  CG  ASN B 272     -24.193   7.037   8.823  1.00  0.880          C  
ATOM   4526  OD1 ASN B 272     -23.158   6.575   9.311  1.00  0.880          O  
ATOM   4527  ND2 ASN B 272     -24.248   8.249   8.355  1.00  0.880          N  
ATOM   4528  H   ASN B 272     -25.122   5.033   6.418  1.00  0.680          H  
ATOM   4529  HA  ASN B 272     -24.549   4.386   9.273  1.00  0.780          H  
ATOM   4530 1HB  ASN B 272     -26.042   6.628   7.888  1.00  1.050          H  
ATOM   4531 2HB  ASN B 272     -26.052   6.444   9.630  1.00  1.050          H  
ATOM   4532 1HD2 ASN B 272     -23.440   8.840   8.410  1.00  1.050          H  
ATOM   4533 2HD2 ASN B 272     -25.093   8.588   7.942  1.00  1.050          H  
ATOM   4534  N   THR B 273     -27.248   3.411   8.032  1.00  0.660          N  
ATOM   4535  CA  THR B 273     -28.554   2.785   8.221  1.00  0.690          C  
ATOM   4536  C   THR B 273     -28.923   1.835   7.112  1.00  0.690          C  
ATOM   4537  O   THR B 273     -28.460   1.982   5.971  1.00  0.690          O  
ATOM   4538  CB  THR B 273     -29.681   3.814   8.419  1.00  0.950          C  
ATOM   4539  OG1 THR B 273     -30.946   3.104   8.545  1.00  0.950          O  
ATOM   4540  CG2 THR B 273     -29.726   4.780   7.283  1.00  0.950          C  
ATOM   4541  H   THR B 273     -26.773   3.308   7.147  1.00  0.790          H  
ATOM   4542  HA  THR B 273     -28.513   2.202   9.136  1.00  0.830          H  
ATOM   4543  HB  THR B 273     -29.506   4.362   9.342  1.00  1.140          H  
ATOM   4544  HG1 THR B 273     -31.614   3.716   8.897  1.00  1.140          H  
ATOM   4545 1HG2 THR B 273     -30.528   5.498   7.444  1.00  1.140          H  
ATOM   4546 2HG2 THR B 273     -28.778   5.307   7.214  1.00  1.140          H  
ATOM   4547 3HG2 THR B 273     -29.904   4.255   6.384  1.00  1.140          H  
ATOM   4548  N   LEU B 274     -29.824   0.899   7.421  1.00  0.780          N  
ATOM   4549  CA  LEU B 274     -30.326  -0.026   6.414  1.00  0.820          C  
ATOM   4550  C   LEU B 274     -30.995   0.752   5.297  1.00  0.740          C  
ATOM   4551  O   LEU B 274     -30.895   0.378   4.134  1.00  0.740          O  
ATOM   4552  CB  LEU B 274     -31.346  -1.027   6.998  1.00  1.130          C  
ATOM   4553  CG  LEU B 274     -30.820  -2.112   7.989  1.00  1.130          C  
ATOM   4554  CD1 LEU B 274     -32.026  -2.887   8.575  1.00  1.130          C  
ATOM   4555  CD2 LEU B 274     -29.858  -3.087   7.263  1.00  1.130          C  
ATOM   4556  H   LEU B 274     -30.173   0.864   8.373  1.00  0.940          H  
ATOM   4557  HA  LEU B 274     -29.486  -0.565   5.991  1.00  0.980          H  
ATOM   4558 1HB  LEU B 274     -32.116  -0.458   7.517  1.00  1.360          H  
ATOM   4559 2HB  LEU B 274     -31.823  -1.550   6.164  1.00  1.360          H  
ATOM   4560  HG  LEU B 274     -30.300  -1.629   8.803  1.00  1.360          H  
ATOM   4561 1HD1 LEU B 274     -31.670  -3.638   9.281  1.00  1.360          H  
ATOM   4562 2HD1 LEU B 274     -32.693  -2.196   9.093  1.00  1.360          H  
ATOM   4563 3HD1 LEU B 274     -32.576  -3.382   7.772  1.00  1.360          H  
ATOM   4564 1HD2 LEU B 274     -29.503  -3.839   7.970  1.00  1.360          H  
ATOM   4565 2HD2 LEU B 274     -30.386  -3.580   6.446  1.00  1.360          H  
ATOM   4566 3HD2 LEU B 274     -29.002  -2.556   6.862  1.00  1.360          H  
ATOM   4567  N   GLU B 275     -31.622   1.880   5.618  1.00  0.710          N  
ATOM   4568  CA  GLU B 275     -32.276   2.655   4.571  1.00  0.670          C  
ATOM   4569  C   GLU B 275     -31.287   3.105   3.474  1.00  0.640          C  
ATOM   4570  O   GLU B 275     -31.651   3.126   2.292  1.00  0.640          O  
ATOM   4571  CB  GLU B 275     -32.949   3.887   5.180  1.00  0.950          C  
ATOM   4572  CG  GLU B 275     -34.146   3.605   6.047  1.00  0.950          C  
ATOM   4573  CD  GLU B 275     -34.685   4.828   6.751  1.00  0.950          C  
ATOM   4574  OE1 GLU B 275     -34.061   5.854   6.691  1.00  0.950          O  
ATOM   4575  OE2 GLU B 275     -35.716   4.722   7.368  1.00  0.950          O  
ATOM   4576  H   GLU B 275     -31.687   2.162   6.599  1.00  0.850          H  
ATOM   4577  HA  GLU B 275     -33.039   2.028   4.107  1.00  0.800          H  
ATOM   4578 1HB  GLU B 275     -32.232   4.441   5.769  1.00  1.140          H  
ATOM   4579 2HB  GLU B 275     -33.291   4.532   4.378  1.00  1.140          H  
ATOM   4580 1HG  GLU B 275     -34.931   3.206   5.409  1.00  1.140          H  
ATOM   4581 2HG  GLU B 275     -33.884   2.847   6.782  1.00  1.140          H  
ATOM   4582  N   GLU B 276     -30.047   3.462   3.851  1.00  0.640          N  
ATOM   4583  CA  GLU B 276     -29.046   3.921   2.902  1.00  0.620          C  
ATOM   4584  C   GLU B 276     -28.508   2.733   2.145  1.00  0.650          C  
ATOM   4585  O   GLU B 276     -28.312   2.814   0.934  1.00  0.660          O  
ATOM   4586  CB  GLU B 276     -27.906   4.647   3.603  1.00  0.880          C  
ATOM   4587  CG  GLU B 276     -28.243   5.997   4.192  1.00  0.880          C  
ATOM   4588  CD  GLU B 276     -27.072   6.587   4.943  1.00  0.880          C  
ATOM   4589  OE1 GLU B 276     -26.078   5.892   5.051  1.00  0.880          O  
ATOM   4590  OE2 GLU B 276     -27.158   7.714   5.395  1.00  0.880          O  
ATOM   4591  H   GLU B 276     -29.760   3.355   4.818  1.00  0.770          H  
ATOM   4592  HA  GLU B 276     -29.516   4.604   2.196  1.00  0.740          H  
ATOM   4593 1HB  GLU B 276     -27.586   4.035   4.434  1.00  1.050          H  
ATOM   4594 2HB  GLU B 276     -27.061   4.757   2.923  1.00  1.050          H  
ATOM   4595 1HG  GLU B 276     -28.522   6.671   3.379  1.00  1.050          H  
ATOM   4596 2HG  GLU B 276     -29.085   5.897   4.841  1.00  1.050          H  
ATOM   4597  N   LYS B 277     -28.307   1.621   2.861  1.00  0.710          N  
ATOM   4598  CA  LYS B 277     -27.829   0.393   2.253  1.00  0.780          C  
ATOM   4599  C   LYS B 277     -28.787  -0.056   1.160  1.00  0.760          C  
ATOM   4600  O   LYS B 277     -28.351  -0.438   0.069  1.00  0.740          O  
ATOM   4601  CB  LYS B 277     -27.688  -0.712   3.291  1.00  1.060          C  
ATOM   4602  CG  LYS B 277     -27.220  -2.037   2.733  1.00  1.060          C  
ATOM   4603  CD  LYS B 277     -27.122  -3.075   3.830  1.00  1.060          C  
ATOM   4604  CE  LYS B 277     -26.775  -4.454   3.274  1.00  1.060          C  
ATOM   4605  NZ  LYS B 277     -27.873  -5.030   2.476  1.00  1.060          N  
ATOM   4606  H   LYS B 277     -28.474   1.652   3.872  1.00  0.850          H  
ATOM   4607  HA  LYS B 277     -26.855   0.584   1.801  1.00  0.940          H  
ATOM   4608 1HB  LYS B 277     -26.987  -0.394   4.065  1.00  1.280          H  
ATOM   4609 2HB  LYS B 277     -28.647  -0.876   3.767  1.00  1.280          H  
ATOM   4610 1HG  LYS B 277     -27.911  -2.383   1.969  1.00  1.280          H  
ATOM   4611 2HG  LYS B 277     -26.237  -1.906   2.276  1.00  1.280          H  
ATOM   4612 1HD  LYS B 277     -26.337  -2.786   4.539  1.00  1.280          H  
ATOM   4613 2HD  LYS B 277     -28.068  -3.136   4.366  1.00  1.280          H  
ATOM   4614 1HE  LYS B 277     -25.904  -4.383   2.639  1.00  1.280          H  
ATOM   4615 2HE  LYS B 277     -26.559  -5.120   4.110  1.00  1.280          H  
ATOM   4616 1HZ  LYS B 277     -27.593  -5.943   2.143  1.00  1.280          H  
ATOM   4617 2HZ  LYS B 277     -28.691  -5.108   3.056  1.00  1.280          H  
ATOM   4618 3HZ  LYS B 277     -28.071  -4.432   1.686  1.00  1.280          H  
ATOM   4619  N   GLU B 278     -30.096  -0.041   1.454  1.00  0.790          N  
ATOM   4620  CA  GLU B 278     -31.086  -0.449   0.471  1.00  0.840          C  
ATOM   4621  C   GLU B 278     -31.080   0.511  -0.722  1.00  0.790          C  
ATOM   4622  O   GLU B 278     -31.148   0.049  -1.863  1.00  0.820          O  
ATOM   4623  CB  GLU B 278     -32.487  -0.519   1.107  1.00  1.160          C  
ATOM   4624  CG  GLU B 278     -32.726  -1.700   2.125  1.00  1.160          C  
ATOM   4625  CD  GLU B 278     -32.791  -3.112   1.515  1.00  1.160          C  
ATOM   4626  OE1 GLU B 278     -33.496  -3.288   0.556  1.00  1.160          O  
ATOM   4627  OE2 GLU B 278     -32.159  -4.023   2.036  1.00  1.160          O  
ATOM   4628  H   GLU B 278     -30.399   0.241   2.388  1.00  0.950          H  
ATOM   4629  HA  GLU B 278     -30.827  -1.444   0.114  1.00  1.010          H  
ATOM   4630 1HB  GLU B 278     -32.673   0.412   1.647  1.00  1.390          H  
ATOM   4631 2HB  GLU B 278     -33.239  -0.594   0.321  1.00  1.390          H  
ATOM   4632 1HG  GLU B 278     -31.919  -1.686   2.857  1.00  1.390          H  
ATOM   4633 2HG  GLU B 278     -33.646  -1.512   2.655  1.00  1.390          H  
ATOM   4634  N   TRP B 279     -30.925   1.830  -0.496  1.00  0.730          N  
ATOM   4635  CA  TRP B 279     -30.859   2.737  -1.640  1.00  0.720          C  
ATOM   4636  C   TRP B 279     -29.597   2.503  -2.457  1.00  0.700          C  
ATOM   4637  O   TRP B 279     -29.664   2.540  -3.683  1.00  0.740          O  
ATOM   4638  CB  TRP B 279     -31.005   4.208  -1.234  1.00  1.010          C  
ATOM   4639  CG  TRP B 279     -32.453   4.617  -1.104  1.00  1.010          C  
ATOM   4640  CD1 TRP B 279     -33.146   4.926   0.029  1.00  1.010          C  
ATOM   4641  CD2 TRP B 279     -33.405   4.744  -2.205  1.00  1.010          C  
ATOM   4642  NE1 TRP B 279     -34.457   5.227  -0.285  1.00  1.010          N  
ATOM   4643  CE2 TRP B 279     -34.630   5.120  -1.648  1.00  1.010          C  
ATOM   4644  CE3 TRP B 279     -33.309   4.562  -3.598  1.00  1.010          C  
ATOM   4645  CZ2 TRP B 279     -35.768   5.316  -2.433  1.00  1.010          C  
ATOM   4646  CZ3 TRP B 279     -34.443   4.757  -4.375  1.00  1.010          C  
ATOM   4647  CH2 TRP B 279     -35.640   5.125  -3.805  1.00  1.010          C  
ATOM   4648  H   TRP B 279     -30.931   2.204   0.460  1.00  0.880          H  
ATOM   4649  HA  TRP B 279     -31.707   2.510  -2.280  1.00  0.860          H  
ATOM   4650 1HB  TRP B 279     -30.515   4.367  -0.271  1.00  1.210          H  
ATOM   4651 2HB  TRP B 279     -30.519   4.849  -1.968  1.00  1.210          H  
ATOM   4652  HD1 TRP B 279     -32.735   4.927   1.037  1.00  1.210          H  
ATOM   4653  HE1 TRP B 279     -35.162   5.471   0.385  1.00  1.210          H  
ATOM   4654  HE3 TRP B 279     -32.361   4.270  -4.055  1.00  1.210          H  
ATOM   4655  HZ2 TRP B 279     -36.730   5.605  -2.006  1.00  1.210          H  
ATOM   4656  HZ3 TRP B 279     -34.358   4.612  -5.452  1.00  1.210          H  
ATOM   4657  HH2 TRP B 279     -36.506   5.270  -4.444  1.00  1.210          H  
ATOM   4658  N   PHE B 280     -28.465   2.221  -1.801  1.00  0.660          N  
ATOM   4659  CA  PHE B 280     -27.221   1.922  -2.500  1.00  0.660          C  
ATOM   4660  C   PHE B 280     -27.452   0.762  -3.422  1.00  0.690          C  
ATOM   4661  O   PHE B 280     -27.142   0.839  -4.614  1.00  0.720          O  
ATOM   4662  CB  PHE B 280     -26.116   1.530  -1.526  1.00  0.920          C  
ATOM   4663  CG  PHE B 280     -24.802   1.112  -2.147  1.00  0.920          C  
ATOM   4664  CD1 PHE B 280     -23.892   2.035  -2.651  1.00  0.920          C  
ATOM   4665  CD2 PHE B 280     -24.453  -0.229  -2.182  1.00  0.920          C  
ATOM   4666  CE1 PHE B 280     -22.687   1.618  -3.165  1.00  0.920          C  
ATOM   4667  CE2 PHE B 280     -23.252  -0.622  -2.691  1.00  0.920          C  
ATOM   4668  CZ  PHE B 280     -22.372   0.294  -3.179  1.00  0.920          C  
ATOM   4669  H   PHE B 280     -28.465   2.251  -0.780  1.00  0.790          H  
ATOM   4670  HA  PHE B 280     -26.919   2.786  -3.086  1.00  0.790          H  
ATOM   4671 1HB  PHE B 280     -25.946   2.316  -0.825  1.00  1.110          H  
ATOM   4672 2HB  PHE B 280     -26.458   0.697  -0.938  1.00  1.110          H  
ATOM   4673  HD1 PHE B 280     -24.130   3.092  -2.639  1.00  1.110          H  
ATOM   4674  HD2 PHE B 280     -25.147  -0.977  -1.787  1.00  1.110          H  
ATOM   4675  HE1 PHE B 280     -21.983   2.345  -3.559  1.00  1.110          H  
ATOM   4676  HE2 PHE B 280     -22.993  -1.663  -2.704  1.00  1.110          H  
ATOM   4677  HZ  PHE B 280     -21.420  -0.036  -3.575  1.00  1.110          H  
ATOM   4678  N   CYS B 281     -28.032  -0.307  -2.858  1.00  0.710          N  
ATOM   4679  CA  CYS B 281     -28.278  -1.528  -3.587  1.00  0.760          C  
ATOM   4680  C   CYS B 281     -29.155  -1.268  -4.803  1.00  0.810          C  
ATOM   4681  O   CYS B 281     -28.875  -1.785  -5.877  1.00  0.860          O  
ATOM   4682  CB  CYS B 281     -28.952  -2.549  -2.684  1.00  1.040          C  
ATOM   4683  SG  CYS B 281     -27.881  -3.140  -1.358  1.00  1.040          S  
ATOM   4684  H   CYS B 281     -28.271  -0.268  -1.865  1.00  0.850          H  
ATOM   4685  HA  CYS B 281     -27.324  -1.934  -3.900  1.00  0.910          H  
ATOM   4686 1HB  CYS B 281     -29.845  -2.116  -2.236  1.00  1.250          H  
ATOM   4687 2HB  CYS B 281     -29.262  -3.403  -3.280  1.00  1.250          H  
ATOM   4688  HG  CYS B 281     -27.907  -1.978  -0.655  1.00  1.250          H  
ATOM   4689  N   ARG B 282     -30.192  -0.440  -4.662  1.00  0.810          N  
ATOM   4690  CA  ARG B 282     -31.022  -0.133  -5.820  1.00  0.900          C  
ATOM   4691  C   ARG B 282     -30.261   0.715  -6.846  1.00  0.900          C  
ATOM   4692  O   ARG B 282     -30.388   0.505  -8.051  1.00  1.020          O  
ATOM   4693  CB  ARG B 282     -32.294   0.596  -5.403  1.00  1.220          C  
ATOM   4694  CG  ARG B 282     -33.233  -0.181  -4.454  1.00  1.220          C  
ATOM   4695  CD  ARG B 282     -33.971  -1.322  -5.103  1.00  1.220          C  
ATOM   4696  NE  ARG B 282     -33.165  -2.568  -5.247  1.00  1.220          N  
ATOM   4697  CZ  ARG B 282     -32.840  -3.431  -4.240  1.00  1.220          C  
ATOM   4698  NH1 ARG B 282     -33.216  -3.212  -2.992  1.00  1.220          N  
ATOM   4699  NH2 ARG B 282     -32.134  -4.522  -4.512  1.00  1.220          N  
ATOM   4700  H   ARG B 282     -30.425  -0.076  -3.732  1.00  0.970          H  
ATOM   4701  HA  ARG B 282     -31.290  -1.066  -6.309  1.00  1.080          H  
ATOM   4702 1HB  ARG B 282     -32.019   1.522  -4.894  1.00  1.470          H  
ATOM   4703 2HB  ARG B 282     -32.865   0.867  -6.289  1.00  1.470          H  
ATOM   4704 1HG  ARG B 282     -32.645  -0.591  -3.654  1.00  1.470          H  
ATOM   4705 2HG  ARG B 282     -33.970   0.510  -4.037  1.00  1.470          H  
ATOM   4706 1HD  ARG B 282     -34.857  -1.552  -4.516  1.00  1.470          H  
ATOM   4707 2HD  ARG B 282     -34.279  -1.010  -6.101  1.00  1.470          H  
ATOM   4708  HE  ARG B 282     -32.845  -2.826  -6.207  1.00  1.470          H  
ATOM   4709 1HH1 ARG B 282     -33.753  -2.394  -2.747  1.00  1.470          H  
ATOM   4710 2HH1 ARG B 282     -32.963  -3.880  -2.271  1.00  1.470          H  
ATOM   4711 1HH2 ARG B 282     -31.822  -4.718  -5.483  1.00  1.470          H  
ATOM   4712 2HH2 ARG B 282     -31.892  -5.165  -3.778  1.00  1.470          H  
ATOM   4713  N   LEU B 283     -29.458   1.679  -6.394  1.00  0.820          N  
ATOM   4714  CA  LEU B 283     -28.744   2.533  -7.336  1.00  0.840          C  
ATOM   4715  C   LEU B 283     -27.788   1.710  -8.189  1.00  0.850          C  
ATOM   4716  O   LEU B 283     -27.799   1.808  -9.414  1.00  0.890          O  
ATOM   4717  CB  LEU B 283     -27.946   3.605  -6.565  1.00  1.170          C  
ATOM   4718  CG  LEU B 283     -28.760   4.714  -5.818  1.00  1.170          C  
ATOM   4719  CD1 LEU B 283     -27.807   5.524  -4.905  1.00  1.170          C  
ATOM   4720  CD2 LEU B 283     -29.419   5.605  -6.804  1.00  1.170          C  
ATOM   4721  H   LEU B 283     -29.400   1.860  -5.387  1.00  0.980          H  
ATOM   4722  HA  LEU B 283     -29.467   2.997  -8.000  1.00  1.010          H  
ATOM   4723 1HB  LEU B 283     -27.345   3.094  -5.819  1.00  1.400          H  
ATOM   4724 2HB  LEU B 283     -27.277   4.102  -7.258  1.00  1.400          H  
ATOM   4725  HG  LEU B 283     -29.517   4.268  -5.211  1.00  1.400          H  
ATOM   4726 1HD1 LEU B 283     -28.371   6.295  -4.375  1.00  1.400          H  
ATOM   4727 2HD1 LEU B 283     -27.345   4.863  -4.179  1.00  1.400          H  
ATOM   4728 3HD1 LEU B 283     -27.031   5.996  -5.500  1.00  1.400          H  
ATOM   4729 1HD2 LEU B 283     -29.981   6.375  -6.276  1.00  1.400          H  
ATOM   4730 2HD2 LEU B 283     -28.649   6.064  -7.419  1.00  1.400          H  
ATOM   4731 3HD2 LEU B 283     -30.100   5.042  -7.429  1.00  1.400          H  
ATOM   4732  N   ILE B 284     -27.068   0.773  -7.577  1.00  0.840          N  
ATOM   4733  CA  ILE B 284     -26.110  -0.054  -8.328  1.00  0.880          C  
ATOM   4734  C   ILE B 284     -26.763  -1.010  -9.339  1.00  0.960          C  
ATOM   4735  O   ILE B 284     -26.054  -1.687 -10.086  1.00  1.090          O  
ATOM   4736  CB  ILE B 284     -25.101  -0.791  -7.396  1.00  1.220          C  
ATOM   4737  CG1 ILE B 284     -25.839  -1.768  -6.476  1.00  1.220          C  
ATOM   4738  CG2 ILE B 284     -24.257   0.241  -6.606  1.00  1.220          C  
ATOM   4739  CD1 ILE B 284     -24.970  -2.685  -5.618  1.00  1.220          C  
ATOM   4740  H   ILE B 284     -27.141   0.692  -6.557  1.00  1.010          H  
ATOM   4741  HA  ILE B 284     -25.499   0.618  -8.920  1.00  1.060          H  
ATOM   4742  HB  ILE B 284     -24.431  -1.382  -8.014  1.00  1.460          H  
ATOM   4743 1HG1 ILE B 284     -26.448  -1.192  -5.835  1.00  1.460          H  
ATOM   4744 2HG1 ILE B 284     -26.485  -2.398  -7.090  1.00  1.460          H  
ATOM   4745 1HG2 ILE B 284     -23.524  -0.262  -5.986  1.00  1.460          H  
ATOM   4746 2HG2 ILE B 284     -23.743   0.889  -7.312  1.00  1.460          H  
ATOM   4747 3HG2 ILE B 284     -24.909   0.839  -5.973  1.00  1.460          H  
ATOM   4748 1HD1 ILE B 284     -25.611  -3.324  -5.013  1.00  1.460          H  
ATOM   4749 2HD1 ILE B 284     -24.343  -3.303  -6.259  1.00  1.460          H  
ATOM   4750 3HD1 ILE B 284     -24.357  -2.093  -4.966  1.00  1.460          H  
ATOM   4751  N   GLU B 285     -28.100  -1.115  -9.350  1.00  0.970          N  
ATOM   4752  CA  GLU B 285     -28.791  -1.955 -10.318  1.00  1.070          C  
ATOM   4753  C   GLU B 285     -29.133  -1.183 -11.597  1.00  1.070          C  
ATOM   4754  O   GLU B 285     -29.660  -1.767 -12.550  1.00  1.100          O  
ATOM   4755  CB  GLU B 285     -30.052  -2.568  -9.697  1.00  1.460          C  
ATOM   4756  CG  GLU B 285     -29.765  -3.589  -8.600  1.00  1.460          C  
ATOM   4757  CD  GLU B 285     -31.002  -4.082  -7.871  1.00  1.460          C  
ATOM   4758  OE1 GLU B 285     -32.058  -3.517  -8.048  1.00  1.460          O  
ATOM   4759  OE2 GLU B 285     -30.886  -5.026  -7.124  1.00  1.460          O  
ATOM   4760  H   GLU B 285     -28.674  -0.552  -8.718  1.00  1.160          H  
ATOM   4761  HA  GLU B 285     -28.127  -2.772 -10.591  1.00  1.280          H  
ATOM   4762 1HB  GLU B 285     -30.660  -1.775  -9.261  1.00  1.750          H  
ATOM   4763 2HB  GLU B 285     -30.647  -3.051 -10.470  1.00  1.750          H  
ATOM   4764 1HG  GLU B 285     -29.264  -4.443  -9.053  1.00  1.750          H  
ATOM   4765 2HG  GLU B 285     -29.077  -3.149  -7.892  1.00  1.750          H  
ATOM   4766  N   LEU B 286     -28.860   0.130 -11.616  1.00  1.090          N  
ATOM   4767  CA  LEU B 286     -29.121   0.971 -12.783  1.00  1.130          C  
ATOM   4768  C   LEU B 286     -28.139   0.537 -13.854  1.00  1.130          C  
ATOM   4769  O   LEU B 286     -26.978   0.246 -13.542  1.00  1.120          O  
ATOM   4770  CB  LEU B 286     -28.824   2.451 -12.560  1.00  1.570          C  
ATOM   4771  CG  LEU B 286     -29.516   3.446 -13.537  1.00  1.570          C  
ATOM   4772  CD1 LEU B 286     -30.969   3.561 -13.152  1.00  1.570          C  
ATOM   4773  CD2 LEU B 286     -28.818   4.726 -13.536  1.00  1.570          C  
ATOM   4774  H   LEU B 286     -28.434   0.567 -10.791  1.00  1.310          H  
ATOM   4775  HA  LEU B 286     -30.136   0.802 -13.144  1.00  1.360          H  
ATOM   4776 1HB  LEU B 286     -29.088   2.718 -11.537  1.00  1.880          H  
ATOM   4777 2HB  LEU B 286     -27.768   2.571 -12.685  1.00  1.880          H  
ATOM   4778  HG  LEU B 286     -29.497   3.052 -14.552  1.00  1.880          H  
ATOM   4779 1HD1 LEU B 286     -31.447   4.233 -13.830  1.00  1.880          H  
ATOM   4780 2HD1 LEU B 286     -31.460   2.596 -13.197  1.00  1.880          H  
ATOM   4781 3HD1 LEU B 286     -31.041   3.952 -12.149  1.00  1.880          H  
ATOM   4782 1HD2 LEU B 286     -29.296   5.415 -14.198  1.00  1.880          H  
ATOM   4783 2HD2 LEU B 286     -28.824   5.108 -12.556  1.00  1.880          H  
ATOM   4784 3HD2 LEU B 286     -27.811   4.572 -13.862  1.00  1.880          H  
ATOM   4785  N   ASN B 287     -28.532   0.553 -15.113  1.00  1.230          N  
ATOM   4786  CA  ASN B 287     -27.587   0.122 -16.137  1.00  1.310          C  
ATOM   4787  C   ASN B 287     -26.247   0.891 -16.158  1.00  1.260          C  
ATOM   4788  O   ASN B 287     -25.225   0.317 -16.529  1.00  1.560          O  
ATOM   4789  CB  ASN B 287     -28.228   0.215 -17.510  1.00  1.800          C  
ATOM   4790  CG  ASN B 287     -29.243  -0.866 -17.790  1.00  1.800          C  
ATOM   4791  OD1 ASN B 287     -29.235  -1.952 -17.194  1.00  1.800          O  
ATOM   4792  ND2 ASN B 287     -30.134  -0.579 -18.699  1.00  1.800          N  
ATOM   4793  H   ASN B 287     -29.496   0.835 -15.359  1.00  1.480          H  
ATOM   4794  HA  ASN B 287     -27.344  -0.923 -15.940  1.00  1.570          H  
ATOM   4795 1HB  ASN B 287     -28.727   1.185 -17.598  1.00  2.160          H  
ATOM   4796 2HB  ASN B 287     -27.454   0.176 -18.271  1.00  2.160          H  
ATOM   4797 1HD2 ASN B 287     -30.841  -1.243 -18.933  1.00  2.160          H  
ATOM   4798 2HD2 ASN B 287     -30.115   0.314 -19.156  1.00  2.160          H  
ATOM   4799  N   GLY B 288     -26.239   2.187 -15.819  1.00  1.270          N  
ATOM   4800  CA  GLY B 288     -25.564   3.464 -15.595  1.00  1.200          C  
ATOM   4801  C   GLY B 288     -24.794   3.672 -14.290  1.00  1.070          C  
ATOM   4802  O   GLY B 288     -24.059   4.652 -14.180  1.00  1.080          O  
ATOM   4803  H   GLY B 288     -25.279   1.981 -16.057  1.00  1.520          H  
ATOM   4804 1HA  GLY B 288     -24.876   3.624 -16.432  1.00  1.440          H  
ATOM   4805 2HA  GLY B 288     -26.311   4.252 -15.691  1.00  1.440          H  
ATOM   4806  N   ILE B 289     -24.919   2.779 -13.302  1.00  1.000          N  
ATOM   4807  CA  ILE B 289     -24.253   3.032 -12.007  1.00  0.920          C  
ATOM   4808  C   ILE B 289     -23.299   1.974 -11.484  1.00  0.900          C  
ATOM   4809  O   ILE B 289     -23.656   0.813 -11.323  1.00  0.900          O  
ATOM   4810  CB  ILE B 289     -25.327   3.264 -10.907  1.00  1.320          C  
ATOM   4811  CG1 ILE B 289     -26.179   4.468 -11.195  1.00  1.320          C  
ATOM   4812  CG2 ILE B 289     -24.762   3.353  -9.499  1.00  1.320          C  
ATOM   4813  CD1 ILE B 289     -25.531   5.810 -11.128  1.00  1.320          C  
ATOM   4814  H   ILE B 289     -25.492   1.932 -13.434  1.00  1.200          H  
ATOM   4815  HA  ILE B 289     -23.663   3.936 -12.112  1.00  1.100          H  
ATOM   4816  HB  ILE B 289     -25.998   2.415 -10.938  1.00  1.580          H  
ATOM   4817 1HG1 ILE B 289     -26.530   4.369 -12.157  1.00  1.580          H  
ATOM   4818 2HG1 ILE B 289     -27.012   4.433 -10.512  1.00  1.580          H  
ATOM   4819 1HG2 ILE B 289     -25.580   3.474  -8.810  1.00  1.580          H  
ATOM   4820 2HG2 ILE B 289     -24.234   2.453  -9.254  1.00  1.580          H  
ATOM   4821 3HG2 ILE B 289     -24.090   4.182  -9.403  1.00  1.580          H  
ATOM   4822 1HD1 ILE B 289     -26.259   6.545 -11.374  1.00  1.580          H  
ATOM   4823 2HD1 ILE B 289     -25.165   5.996 -10.128  1.00  1.580          H  
ATOM   4824 3HD1 ILE B 289     -24.715   5.872 -11.838  1.00  1.580          H  
ATOM   4825  N   GLY B 290     -22.099   2.418 -11.123  1.00  0.920          N  
ATOM   4826  CA  GLY B 290     -21.136   1.550 -10.464  1.00  0.930          C  
ATOM   4827  C   GLY B 290     -21.227   1.835  -8.963  1.00  0.880          C  
ATOM   4828  O   GLY B 290     -21.959   2.739  -8.542  1.00  0.840          O  
ATOM   4829  H   GLY B 290     -21.867   3.382 -11.315  1.00  1.100          H  
ATOM   4830 1HA  GLY B 290     -21.368   0.503 -10.668  1.00  1.120          H  
ATOM   4831 2HA  GLY B 290     -20.130   1.752 -10.832  1.00  1.120          H  
ATOM   4832  N   SER B 291     -20.440   1.143  -8.150  1.00  0.910          N  
ATOM   4833  CA  SER B 291     -20.506   1.382  -6.714  1.00  0.890          C  
ATOM   4834  C   SER B 291     -20.068   2.777  -6.297  1.00  0.890          C  
ATOM   4835  O   SER B 291     -20.652   3.376  -5.391  1.00  0.860          O  
ATOM   4836  CB  SER B 291     -19.615   0.398  -6.032  1.00  1.250          C  
ATOM   4837  OG  SER B 291     -18.278   0.629  -6.398  1.00  1.250          O  
ATOM   4838  H   SER B 291     -19.824   0.427  -8.508  1.00  1.090          H  
ATOM   4839  HA  SER B 291     -21.533   1.235  -6.386  1.00  1.070          H  
ATOM   4840 1HB  SER B 291     -19.732   0.514  -4.980  1.00  1.500          H  
ATOM   4841 2HB  SER B 291     -19.903  -0.612  -6.297  1.00  1.500          H  
ATOM   4842  HG  SER B 291     -17.738  -0.043  -5.938  1.00  1.500          H  
ATOM   4843  N   LYS B 292     -19.092   3.336  -7.006  1.00  0.990          N  
ATOM   4844  CA  LYS B 292     -18.579   4.650  -6.641  1.00  1.040          C  
ATOM   4845  C   LYS B 292     -19.602   5.737  -6.896  1.00  0.960          C  
ATOM   4846  O   LYS B 292     -19.780   6.628  -6.064  1.00  0.940          O  
ATOM   4847  CB  LYS B 292     -17.278   4.939  -7.382  1.00  1.440          C  
ATOM   4848  CG  LYS B 292     -16.105   4.089  -6.899  1.00  1.440          C  
ATOM   4849  CD  LYS B 292     -14.831   4.382  -7.682  1.00  1.440          C  
ATOM   4850  CE  LYS B 292     -13.674   3.508  -7.201  1.00  1.440          C  
ATOM   4851  NZ  LYS B 292     -12.429   3.751  -7.983  1.00  1.440          N  
ATOM   4852  H   LYS B 292     -18.675   2.799  -7.753  1.00  1.190          H  
ATOM   4853  HA  LYS B 292     -18.365   4.646  -5.572  1.00  1.250          H  
ATOM   4854 1HB  LYS B 292     -17.416   4.752  -8.445  1.00  1.720          H  
ATOM   4855 2HB  LYS B 292     -17.015   5.991  -7.263  1.00  1.720          H  
ATOM   4856 1HG  LYS B 292     -15.928   4.298  -5.841  1.00  1.720          H  
ATOM   4857 2HG  LYS B 292     -16.356   3.033  -6.999  1.00  1.720          H  
ATOM   4858 1HD  LYS B 292     -15.005   4.191  -8.742  1.00  1.720          H  
ATOM   4859 2HD  LYS B 292     -14.559   5.431  -7.560  1.00  1.720          H  
ATOM   4860 1HE  LYS B 292     -13.479   3.721  -6.151  1.00  1.720          H  
ATOM   4861 2HE  LYS B 292     -13.954   2.458  -7.301  1.00  1.720          H  
ATOM   4862 1HZ  LYS B 292     -11.692   3.153  -7.633  1.00  1.720          H  
ATOM   4863 2HZ  LYS B 292     -12.595   3.544  -8.959  1.00  1.720          H  
ATOM   4864 3HZ  LYS B 292     -12.151   4.718  -7.889  1.00  1.720          H  
ATOM   4865  N   THR B 293     -20.289   5.654  -8.032  1.00  0.960          N  
ATOM   4866  CA  THR B 293     -21.285   6.651  -8.382  1.00  0.910          C  
ATOM   4867  C   THR B 293     -22.425   6.582  -7.363  1.00  0.810          C  
ATOM   4868  O   THR B 293     -22.958   7.622  -6.952  1.00  0.800          O  
ATOM   4869  CB  THR B 293     -21.811   6.491  -9.826  1.00  1.290          C  
ATOM   4870  OG1 THR B 293     -20.716   6.576 -10.757  1.00  1.290          O  
ATOM   4871  CG2 THR B 293     -22.741   7.668 -10.119  1.00  1.290          C  
ATOM   4872  H   THR B 293     -20.074   4.914  -8.682  1.00  1.150          H  
ATOM   4873  HA  THR B 293     -20.827   7.639  -8.311  1.00  1.090          H  
ATOM   4874  HB  THR B 293     -22.326   5.544  -9.946  1.00  1.550          H  
ATOM   4875  HG1 THR B 293     -21.044   6.443 -11.655  1.00  1.550          H  
ATOM   4876 1HG2 THR B 293     -23.101   7.601 -11.145  1.00  1.550          H  
ATOM   4877 2HG2 THR B 293     -23.589   7.669  -9.441  1.00  1.550          H  
ATOM   4878 3HG2 THR B 293     -22.184   8.599  -9.993  1.00  1.550          H  
ATOM   4879  N   ALA B 294     -22.847   5.358  -6.981  1.00  0.780          N  
ATOM   4880  CA  ALA B 294     -23.912   5.247  -5.993  1.00  0.750          C  
ATOM   4881  C   ALA B 294     -23.474   5.905  -4.679  1.00  0.780          C  
ATOM   4882  O   ALA B 294     -24.250   6.654  -4.078  1.00  0.800          O  
ATOM   4883  CB  ALA B 294     -24.277   3.792  -5.752  1.00  1.060          C  
ATOM   4884  H   ALA B 294     -22.424   4.513  -7.382  1.00  0.940          H  
ATOM   4885  HA  ALA B 294     -24.782   5.781  -6.370  1.00  0.900          H  
ATOM   4886 1HB  ALA B 294     -25.079   3.726  -5.020  1.00  1.270          H  
ATOM   4887 2HB  ALA B 294     -24.597   3.338  -6.674  1.00  1.270          H  
ATOM   4888 3HB  ALA B 294     -23.405   3.268  -5.386  1.00  1.270          H  
ATOM   4889  N   LEU B 295     -22.213   5.688  -4.258  1.00  0.840          N  
ATOM   4890  CA  LEU B 295     -21.748   6.309  -3.021  1.00  0.930          C  
ATOM   4891  C   LEU B 295     -21.730   7.819  -3.140  1.00  0.900          C  
ATOM   4892  O   LEU B 295     -22.057   8.519  -2.184  1.00  0.970          O  
ATOM   4893  CB  LEU B 295     -20.325   5.878  -2.638  1.00  1.270          C  
ATOM   4894  CG  LEU B 295     -20.067   4.422  -2.198  1.00  1.270          C  
ATOM   4895  CD1 LEU B 295     -18.551   4.275  -2.011  1.00  1.270          C  
ATOM   4896  CD2 LEU B 295     -20.862   4.077  -0.906  1.00  1.270          C  
ATOM   4897  H   LEU B 295     -21.604   5.037  -4.765  1.00  1.010          H  
ATOM   4898  HA  LEU B 295     -22.433   6.049  -2.226  1.00  1.120          H  
ATOM   4899 1HB  LEU B 295     -19.687   6.064  -3.503  1.00  1.520          H  
ATOM   4900 2HB  LEU B 295     -19.981   6.527  -1.829  1.00  1.520          H  
ATOM   4901  HG  LEU B 295     -20.358   3.748  -2.980  1.00  1.520          H  
ATOM   4902 1HD1 LEU B 295     -18.303   3.284  -1.733  1.00  1.520          H  
ATOM   4903 2HD1 LEU B 295     -18.048   4.516  -2.948  1.00  1.520          H  
ATOM   4904 3HD1 LEU B 295     -18.211   4.959  -1.235  1.00  1.520          H  
ATOM   4905 1HD2 LEU B 295     -20.655   3.055  -0.609  1.00  1.520          H  
ATOM   4906 2HD2 LEU B 295     -20.573   4.751  -0.108  1.00  1.520          H  
ATOM   4907 3HD2 LEU B 295     -21.926   4.175  -1.086  1.00  1.520          H  
ATOM   4908  N   ASN B 296     -21.348   8.338  -4.309  1.00  0.860          N  
ATOM   4909  CA  ASN B 296     -21.298   9.777  -4.473  1.00  0.890          C  
ATOM   4910  C   ASN B 296     -22.698  10.386  -4.344  1.00  0.830          C  
ATOM   4911  O   ASN B 296     -22.888  11.387  -3.643  1.00  0.880          O  
ATOM   4912  CB  ASN B 296     -20.687  10.149  -5.810  1.00  1.230          C  
ATOM   4913  CG  ASN B 296     -19.224   9.878  -5.901  1.00  1.230          C  
ATOM   4914  OD1 ASN B 296     -18.514   9.698  -4.899  1.00  1.230          O  
ATOM   4915  ND2 ASN B 296     -18.736   9.854  -7.111  1.00  1.230          N  
ATOM   4916  H   ASN B 296     -21.017   7.713  -5.050  1.00  1.030          H  
ATOM   4917  HA  ASN B 296     -20.676  10.188  -3.685  1.00  1.070          H  
ATOM   4918 1HB  ASN B 296     -21.198   9.617  -6.615  1.00  1.480          H  
ATOM   4919 2HB  ASN B 296     -20.825  11.204  -5.976  1.00  1.480          H  
ATOM   4920 1HD2 ASN B 296     -17.765   9.677  -7.254  1.00  1.480          H  
ATOM   4921 2HD2 ASN B 296     -19.339  10.032  -7.919  1.00  1.480          H  
ATOM   4922  N   LEU B 297     -23.709   9.742  -4.939  1.00  0.750          N  
ATOM   4923  CA  LEU B 297     -25.070  10.267  -4.841  1.00  0.730          C  
ATOM   4924  C   LEU B 297     -25.564  10.252  -3.402  1.00  0.760          C  
ATOM   4925  O   LEU B 297     -26.198  11.212  -2.953  1.00  0.890          O  
ATOM   4926  CB  LEU B 297     -26.048   9.510  -5.749  1.00  1.030          C  
ATOM   4927  CG  LEU B 297     -27.551  10.030  -5.744  1.00  1.030          C  
ATOM   4928  CD1 LEU B 297     -27.638  11.505  -6.167  1.00  1.030          C  
ATOM   4929  CD2 LEU B 297     -28.355   9.182  -6.686  1.00  1.030          C  
ATOM   4930  H   LEU B 297     -23.505   8.921  -5.523  1.00  0.900          H  
ATOM   4931  HA  LEU B 297     -25.036  11.301  -5.168  1.00  0.880          H  
ATOM   4932 1HB  LEU B 297     -25.671   9.554  -6.771  1.00  1.240          H  
ATOM   4933 2HB  LEU B 297     -26.052   8.461  -5.436  1.00  1.240          H  
ATOM   4934  HG  LEU B 297     -27.957   9.943  -4.747  1.00  1.240          H  
ATOM   4935 1HD1 LEU B 297     -28.682  11.821  -6.150  1.00  1.240          H  
ATOM   4936 2HD1 LEU B 297     -27.079  12.129  -5.482  1.00  1.240          H  
ATOM   4937 3HD1 LEU B 297     -27.236  11.622  -7.174  1.00  1.240          H  
ATOM   4938 1HD2 LEU B 297     -29.398   9.506  -6.687  1.00  1.240          H  
ATOM   4939 2HD2 LEU B 297     -27.944   9.271  -7.684  1.00  1.240          H  
ATOM   4940 3HD2 LEU B 297     -28.294   8.161  -6.358  1.00  1.240          H  
ATOM   4941  N   LEU B 298     -25.208   9.200  -2.656  1.00  0.780          N  
ATOM   4942  CA  LEU B 298     -25.636   9.016  -1.268  1.00  0.870          C  
ATOM   4943  C   LEU B 298     -25.111  10.077  -0.296  1.00  0.880          C  
ATOM   4944  O   LEU B 298     -25.470  10.062   0.884  1.00  0.930          O  
ATOM   4945  CB  LEU B 298     -25.267   7.605  -0.789  1.00  1.180          C  
ATOM   4946  CG  LEU B 298     -26.058   6.432  -1.449  1.00  1.180          C  
ATOM   4947  CD1 LEU B 298     -25.415   5.137  -1.089  1.00  1.180          C  
ATOM   4948  CD2 LEU B 298     -27.526   6.395  -0.945  1.00  1.180          C  
ATOM   4949  H   LEU B 298     -24.685   8.442  -3.112  1.00  0.940          H  
ATOM   4950  HA  LEU B 298     -26.713   9.097  -1.250  1.00  1.040          H  
ATOM   4951 1HB  LEU B 298     -24.206   7.450  -0.987  1.00  1.420          H  
ATOM   4952 2HB  LEU B 298     -25.429   7.552   0.283  1.00  1.420          H  
ATOM   4953  HG  LEU B 298     -26.050   6.551  -2.521  1.00  1.420          H  
ATOM   4954 1HD1 LEU B 298     -25.971   4.370  -1.568  1.00  1.420          H  
ATOM   4955 2HD1 LEU B 298     -24.396   5.125  -1.441  1.00  1.420          H  
ATOM   4956 3HD1 LEU B 298     -25.435   5.000  -0.008  1.00  1.420          H  
ATOM   4957 1HD2 LEU B 298     -28.040   5.559  -1.420  1.00  1.420          H  
ATOM   4958 2HD2 LEU B 298     -27.539   6.261   0.139  1.00  1.420          H  
ATOM   4959 3HD2 LEU B 298     -28.040   7.310  -1.196  1.00  1.420          H  
ATOM   4960  N   ASN B 299     -24.288  11.026  -0.768  1.00  0.900          N  
ATOM   4961  CA  ASN B 299     -23.894  12.150   0.077  1.00  0.940          C  
ATOM   4962  C   ASN B 299     -25.129  13.030   0.343  1.00  1.040          C  
ATOM   4963  O   ASN B 299     -25.146  13.819   1.290  1.00  1.190          O  
ATOM   4964  CB  ASN B 299     -22.750  12.934  -0.522  1.00  1.300          C  
ATOM   4965  CG  ASN B 299     -21.420  12.210  -0.377  1.00  1.300          C  
ATOM   4966  OD1 ASN B 299     -20.753  12.217   0.681  1.00  1.300          O  
ATOM   4967  ND2 ASN B 299     -21.040  11.577  -1.426  1.00  1.300          N  
ATOM   4968  H   ASN B 299     -23.952  10.990  -1.737  1.00  1.080          H  
ATOM   4969  HA  ASN B 299     -23.561  11.768   1.037  1.00  1.130          H  
ATOM   4970 1HB  ASN B 299     -22.945  13.103  -1.584  1.00  1.560          H  
ATOM   4971 2HB  ASN B 299     -22.680  13.909  -0.042  1.00  1.560          H  
ATOM   4972 1HD2 ASN B 299     -20.187  11.057  -1.438  1.00  1.560          H  
ATOM   4973 2HD2 ASN B 299     -21.631  11.599  -2.253  1.00  1.560          H  
ATOM   4974  N   ASN B 300     -26.157  12.912  -0.506  1.00  1.060          N  
ATOM   4975  CA  ASN B 300     -27.405  13.632  -0.308  1.00  1.090          C  
ATOM   4976  C   ASN B 300     -28.219  12.810   0.672  1.00  1.060          C  
ATOM   4977  O   ASN B 300     -28.023  11.602   0.790  1.00  1.140          O  
ATOM   4978  CB  ASN B 300     -28.141  13.834  -1.617  1.00  1.510          C  
ATOM   4979  CG  ASN B 300     -27.461  14.821  -2.495  1.00  1.510          C  
ATOM   4980  OD1 ASN B 300     -27.050  15.894  -2.038  1.00  1.510          O  
ATOM   4981  ND2 ASN B 300     -27.326  14.507  -3.747  1.00  1.510          N  
ATOM   4982  H   ASN B 300     -26.089  12.263  -1.295  1.00  1.270          H  
ATOM   4983  HA  ASN B 300     -27.207  14.601   0.153  1.00  1.310          H  
ATOM   4984 1HB  ASN B 300     -28.208  12.881  -2.142  1.00  1.820          H  
ATOM   4985 2HB  ASN B 300     -29.161  14.171  -1.416  1.00  1.820          H  
ATOM   4986 1HD2 ASN B 300     -26.878  15.155  -4.366  1.00  1.820          H  
ATOM   4987 2HD2 ASN B 300     -27.668  13.634  -4.095  1.00  1.820          H  
ATOM   4988  N   ASP B 301     -29.130  13.426   1.402  1.00  1.040          N  
ATOM   4989  CA  ASP B 301     -29.902  12.615   2.329  1.00  1.020          C  
ATOM   4990  C   ASP B 301     -30.718  11.607   1.547  1.00  0.920          C  
ATOM   4991  O   ASP B 301     -31.081  11.861   0.395  1.00  0.860          O  
ATOM   4992  CB  ASP B 301     -30.831  13.443   3.211  1.00  1.440          C  
ATOM   4993  CG  ASP B 301     -31.315  12.641   4.413  1.00  1.440          C  
ATOM   4994  OD1 ASP B 301     -30.652  12.676   5.415  1.00  1.440          O  
ATOM   4995  OD2 ASP B 301     -32.309  11.941   4.300  1.00  1.440          O  
ATOM   4996  H   ASP B 301     -29.314  14.433   1.298  1.00  1.250          H  
ATOM   4997  HA  ASP B 301     -29.211  12.072   2.975  1.00  1.220          H  
ATOM   4998 1HB  ASP B 301     -30.315  14.342   3.551  1.00  1.720          H  
ATOM   4999 2HB  ASP B 301     -31.684  13.760   2.638  1.00  1.720          H  
ATOM   5000  N   LEU B 302     -31.042  10.471   2.151  1.00  0.980          N  
ATOM   5001  CA  LEU B 302     -31.843   9.504   1.424  1.00  0.950          C  
ATOM   5002  C   LEU B 302     -33.246  10.055   1.173  1.00  0.910          C  
ATOM   5003  O   LEU B 302     -33.873   9.694   0.170  1.00  0.890          O  
ATOM   5004  CB  LEU B 302     -31.827   8.161   2.160  1.00  1.340          C  
ATOM   5005  CG  LEU B 302     -32.560   8.048   3.508  1.00  1.340          C  
ATOM   5006  CD1 LEU B 302     -34.020   7.557   3.305  1.00  1.340          C  
ATOM   5007  CD2 LEU B 302     -31.758   7.113   4.385  1.00  1.340          C  
ATOM   5008  H   LEU B 302     -30.737  10.285   3.102  1.00  1.180          H  
ATOM   5009  HA  LEU B 302     -31.373   9.338   0.456  1.00  1.140          H  
ATOM   5010 1HB  LEU B 302     -32.259   7.416   1.499  1.00  1.610          H  
ATOM   5011 2HB  LEU B 302     -30.786   7.885   2.329  1.00  1.610          H  
ATOM   5012  HG  LEU B 302     -32.614   9.029   3.990  1.00  1.610          H  
ATOM   5013 1HD1 LEU B 302     -34.508   7.484   4.283  1.00  1.610          H  
ATOM   5014 2HD1 LEU B 302     -34.589   8.242   2.688  1.00  1.610          H  
ATOM   5015 3HD1 LEU B 302     -34.010   6.577   2.835  1.00  1.610          H  
ATOM   5016 1HD2 LEU B 302     -32.243   7.014   5.359  1.00  1.610          H  
ATOM   5017 2HD2 LEU B 302     -31.689   6.143   3.911  1.00  1.610          H  
ATOM   5018 3HD2 LEU B 302     -30.760   7.517   4.524  1.00  1.610          H  
ATOM   5019  N   GLU B 303     -33.733  10.949   2.057  1.00  0.970          N  
ATOM   5020  CA  GLU B 303     -35.026  11.576   1.840  1.00  1.020          C  
ATOM   5021  C   GLU B 303     -34.942  12.501   0.627  1.00  0.930          C  
ATOM   5022  O   GLU B 303     -35.893  12.620  -0.148  1.00  0.950          O  
ATOM   5023  CB  GLU B 303     -35.481  12.347   3.079  1.00  1.410          C  
ATOM   5024  CG  GLU B 303     -35.909  11.464   4.249  1.00  1.410          C  
ATOM   5025  CD  GLU B 303     -37.173  10.702   3.944  1.00  1.410          C  
ATOM   5026  OE1 GLU B 303     -38.098  11.320   3.483  1.00  1.410          O  
ATOM   5027  OE2 GLU B 303     -37.224   9.517   4.156  1.00  1.410          O  
ATOM   5028  H   GLU B 303     -33.198  11.209   2.899  1.00  1.160          H  
ATOM   5029  HA  GLU B 303     -35.758  10.798   1.646  1.00  1.220          H  
ATOM   5030 1HB  GLU B 303     -34.665  12.985   3.425  1.00  1.690          H  
ATOM   5031 2HB  GLU B 303     -36.317  12.995   2.818  1.00  1.690          H  
ATOM   5032 1HG  GLU B 303     -35.106  10.754   4.466  1.00  1.690          H  
ATOM   5033 2HG  GLU B 303     -36.061  12.085   5.130  1.00  1.690          H  
ATOM   5034  N   GLU B 304     -33.792  13.166   0.461  1.00  0.890          N  
ATOM   5035  CA  GLU B 304     -33.592  14.074  -0.663  1.00  0.870          C  
ATOM   5036  C   GLU B 304     -33.588  13.262  -1.950  1.00  0.780          C  
ATOM   5037  O   GLU B 304     -34.220  13.655  -2.932  1.00  0.770          O  
ATOM   5038  CB  GLU B 304     -32.298  14.889  -0.486  1.00  1.230          C  
ATOM   5039  CG  GLU B 304     -32.385  15.942   0.646  1.00  1.230          C  
ATOM   5040  CD  GLU B 304     -31.076  16.681   0.974  1.00  1.230          C  
ATOM   5041  OE1 GLU B 304     -29.999  16.098   0.919  1.00  1.230          O  
ATOM   5042  OE2 GLU B 304     -31.169  17.844   1.283  1.00  1.230          O  
ATOM   5043  H   GLU B 304     -33.047  13.015   1.128  1.00  1.070          H  
ATOM   5044  HA  GLU B 304     -34.428  14.773  -0.705  1.00  1.040          H  
ATOM   5045 1HB  GLU B 304     -31.469  14.226  -0.277  1.00  1.470          H  
ATOM   5046 2HB  GLU B 304     -32.070  15.412  -1.413  1.00  1.470          H  
ATOM   5047 1HG  GLU B 304     -33.123  16.685   0.342  1.00  1.470          H  
ATOM   5048 2HG  GLU B 304     -32.765  15.465   1.543  1.00  1.470          H  
ATOM   5049  N   ILE B 305     -32.958  12.085  -1.907  1.00  0.780          N  
ATOM   5050  CA  ILE B 305     -32.895  11.216  -3.071  1.00  0.790          C  
ATOM   5051  C   ILE B 305     -34.279  10.716  -3.455  1.00  0.790          C  
ATOM   5052  O   ILE B 305     -34.632  10.777  -4.636  1.00  0.780          O  
ATOM   5053  CB  ILE B 305     -31.903  10.050  -2.845  1.00  1.100          C  
ATOM   5054  CG1 ILE B 305     -30.461  10.666  -2.780  1.00  1.100          C  
ATOM   5055  CG2 ILE B 305     -32.031   8.964  -3.975  1.00  1.100          C  
ATOM   5056  CD1 ILE B 305     -29.373   9.752  -2.268  1.00  1.100          C  
ATOM   5057  H   ILE B 305     -32.447  11.843  -1.051  1.00  0.940          H  
ATOM   5058  HA  ILE B 305     -32.515  11.797  -3.903  1.00  0.950          H  
ATOM   5059  HB  ILE B 305     -32.107   9.589  -1.881  1.00  1.320          H  
ATOM   5060 1HG1 ILE B 305     -30.185  10.998  -3.779  1.00  1.320          H  
ATOM   5061 2HG1 ILE B 305     -30.488  11.538  -2.124  1.00  1.320          H  
ATOM   5062 1HG2 ILE B 305     -31.328   8.156  -3.796  1.00  1.320          H  
ATOM   5063 2HG2 ILE B 305     -33.040   8.547  -3.984  1.00  1.320          H  
ATOM   5064 3HG2 ILE B 305     -31.822   9.419  -4.945  1.00  1.320          H  
ATOM   5065 1HD1 ILE B 305     -28.441  10.303  -2.261  1.00  1.320          H  
ATOM   5066 2HD1 ILE B 305     -29.607   9.441  -1.250  1.00  1.320          H  
ATOM   5067 3HD1 ILE B 305     -29.274   8.879  -2.903  1.00  1.320          H  
ATOM   5068  N   LYS B 306     -35.072  10.206  -2.502  1.00  0.860          N  
ATOM   5069  CA  LYS B 306     -36.383   9.724  -2.922  1.00  0.930          C  
ATOM   5070  C   LYS B 306     -37.285  10.883  -3.371  1.00  0.890          C  
ATOM   5071  O   LYS B 306     -38.132  10.692  -4.253  1.00  0.940          O  
ATOM   5072  CB  LYS B 306     -37.031   8.860  -1.836  1.00  1.270          C  
ATOM   5073  CG  LYS B 306     -37.492   9.567  -0.594  1.00  1.270          C  
ATOM   5074  CD  LYS B 306     -37.766   8.571   0.560  1.00  1.270          C  
ATOM   5075  CE  LYS B 306     -38.988   7.685   0.293  1.00  1.270          C  
ATOM   5076  NZ  LYS B 306     -39.326   6.825   1.457  1.00  1.270          N  
ATOM   5077  H   LYS B 306     -34.746  10.141  -1.531  1.00  1.030          H  
ATOM   5078  HA  LYS B 306     -36.242   9.081  -3.782  1.00  1.120          H  
ATOM   5079 1HB  LYS B 306     -37.889   8.363  -2.257  1.00  1.530          H  
ATOM   5080 2HB  LYS B 306     -36.320   8.096  -1.528  1.00  1.530          H  
ATOM   5081 1HG  LYS B 306     -36.734  10.261  -0.296  1.00  1.530          H  
ATOM   5082 2HG  LYS B 306     -38.402  10.125  -0.807  1.00  1.530          H  
ATOM   5083 1HD  LYS B 306     -36.886   7.944   0.717  1.00  1.530          H  
ATOM   5084 2HD  LYS B 306     -37.945   9.139   1.477  1.00  1.530          H  
ATOM   5085 1HE  LYS B 306     -39.842   8.321   0.062  1.00  1.530          H  
ATOM   5086 2HE  LYS B 306     -38.784   7.037  -0.555  1.00  1.530          H  
ATOM   5087 1HZ  LYS B 306     -40.137   6.263   1.225  1.00  1.530          H  
ATOM   5088 2HZ  LYS B 306     -38.548   6.217   1.667  1.00  1.530          H  
ATOM   5089 3HZ  LYS B 306     -39.526   7.398   2.265  1.00  1.530          H  
ATOM   5090  N   GLN B 307     -37.060  12.100  -2.837  1.00  0.840          N  
ATOM   5091  CA  GLN B 307     -37.802  13.270  -3.285  1.00  0.850          C  
ATOM   5092  C   GLN B 307     -37.418  13.605  -4.718  1.00  0.770          C  
ATOM   5093  O   GLN B 307     -38.289  13.902  -5.537  1.00  0.780          O  
ATOM   5094  CB  GLN B 307     -37.560  14.484  -2.391  1.00  1.190          C  
ATOM   5095  CG  GLN B 307     -38.373  15.706  -2.803  1.00  1.190          C  
ATOM   5096  CD  GLN B 307     -38.199  16.871  -1.871  1.00  1.190          C  
ATOM   5097  OE1 GLN B 307     -37.408  16.818  -0.922  1.00  1.190          O  
ATOM   5098  NE2 GLN B 307     -38.939  17.943  -2.129  1.00  1.190          N  
ATOM   5099  H   GLN B 307     -36.402  12.202  -2.057  1.00  1.010          H  
ATOM   5100  HA  GLN B 307     -38.865  13.036  -3.263  1.00  1.020          H  
ATOM   5101 1HB  GLN B 307     -37.798  14.230  -1.359  1.00  1.420          H  
ATOM   5102 2HB  GLN B 307     -36.506  14.753  -2.424  1.00  1.420          H  
ATOM   5103 1HG  GLN B 307     -38.048  16.032  -3.793  1.00  1.420          H  
ATOM   5104 2HG  GLN B 307     -39.431  15.445  -2.835  1.00  1.420          H  
ATOM   5105 1HE2 GLN B 307     -38.874  18.754  -1.553  1.00  1.420          H  
ATOM   5106 2HE2 GLN B 307     -39.583  17.941  -2.937  1.00  1.420          H  
ATOM   5107  N   TYR B 308     -36.112  13.539  -5.029  1.00  0.740          N  
ATOM   5108  CA  TYR B 308     -35.623  13.834  -6.368  1.00  0.730          C  
ATOM   5109  C   TYR B 308     -36.280  12.879  -7.345  1.00  0.760          C  
ATOM   5110  O   TYR B 308     -36.664  13.283  -8.446  1.00  0.810          O  
ATOM   5111  CB  TYR B 308     -34.085  13.678  -6.467  1.00  1.030          C  
ATOM   5112  CG  TYR B 308     -33.213  14.709  -5.688  1.00  1.030          C  
ATOM   5113  CD1 TYR B 308     -31.931  14.337  -5.239  1.00  1.030          C  
ATOM   5114  CD2 TYR B 308     -33.669  15.991  -5.418  1.00  1.030          C  
ATOM   5115  CE1 TYR B 308     -31.146  15.231  -4.548  1.00  1.030          C  
ATOM   5116  CE2 TYR B 308     -32.876  16.876  -4.728  1.00  1.030          C  
ATOM   5117  CZ  TYR B 308     -31.628  16.506  -4.294  1.00  1.030          C  
ATOM   5118  OH  TYR B 308     -30.855  17.419  -3.616  1.00  1.030          O  
ATOM   5119  H   TYR B 308     -35.434  13.349  -4.286  1.00  0.890          H  
ATOM   5120  HA  TYR B 308     -35.925  14.837  -6.644  1.00  0.880          H  
ATOM   5121 1HB  TYR B 308     -33.808  12.683  -6.122  1.00  1.230          H  
ATOM   5122 2HB  TYR B 308     -33.803  13.736  -7.517  1.00  1.230          H  
ATOM   5123  HD1 TYR B 308     -31.552  13.338  -5.436  1.00  1.230          H  
ATOM   5124  HD2 TYR B 308     -34.640  16.312  -5.740  1.00  1.230          H  
ATOM   5125  HE1 TYR B 308     -30.157  14.939  -4.206  1.00  1.230          H  
ATOM   5126  HE2 TYR B 308     -33.241  17.881  -4.522  1.00  1.230          H  
ATOM   5127  HH  TYR B 308     -30.046  16.998  -3.311  1.00  1.230          H  
ATOM   5128  N   ILE B 309     -36.419  11.603  -6.945  1.00  0.790          N  
ATOM   5129  CA  ILE B 309     -37.035  10.601  -7.813  1.00  0.920          C  
ATOM   5130  C   ILE B 309     -38.492  10.954  -8.045  1.00  0.920          C  
ATOM   5131  O   ILE B 309     -38.922  11.101  -9.191  1.00  0.960          O  
ATOM   5132  CB  ILE B 309     -36.903   9.182  -7.201  1.00  1.240          C  
ATOM   5133  CG1 ILE B 309     -35.409   8.747  -7.172  1.00  1.240          C  
ATOM   5134  CG2 ILE B 309     -37.703   8.181  -8.059  1.00  1.240          C  
ATOM   5135  CD1 ILE B 309     -35.091   7.531  -6.329  1.00  1.240          C  
ATOM   5136  H   ILE B 309     -36.024  11.337  -6.034  1.00  0.950          H  
ATOM   5137  HA  ILE B 309     -36.571  10.593  -8.778  1.00  1.100          H  
ATOM   5138  HB  ILE B 309     -37.264   9.194  -6.188  1.00  1.480          H  
ATOM   5139 1HG1 ILE B 309     -35.107   8.516  -8.169  1.00  1.480          H  
ATOM   5140 2HG1 ILE B 309     -34.812   9.580  -6.811  1.00  1.480          H  
ATOM   5141 1HG2 ILE B 309     -37.624   7.184  -7.648  1.00  1.480          H  
ATOM   5142 2HG2 ILE B 309     -38.761   8.450  -8.098  1.00  1.480          H  
ATOM   5143 3HG2 ILE B 309     -37.307   8.179  -9.060  1.00  1.480          H  
ATOM   5144 1HD1 ILE B 309     -34.021   7.326  -6.395  1.00  1.480          H  
ATOM   5145 2HD1 ILE B 309     -35.349   7.721  -5.301  1.00  1.480          H  
ATOM   5146 3HD1 ILE B 309     -35.636   6.671  -6.683  1.00  1.480          H  
ATOM   5147  N   LEU B 310     -39.236  11.212  -6.982  1.00  0.920          N  
ATOM   5148  CA  LEU B 310     -40.652  11.504  -7.124  1.00  0.990          C  
ATOM   5149  C   LEU B 310     -40.914  12.719  -8.022  1.00  0.980          C  
ATOM   5150  O   LEU B 310     -41.840  12.716  -8.838  1.00  1.070          O  
ATOM   5151  CB  LEU B 310     -41.261  11.744  -5.735  1.00  1.360          C  
ATOM   5152  CG  LEU B 310     -42.787  12.034  -5.654  1.00  1.360          C  
ATOM   5153  CD1 LEU B 310     -43.585  10.834  -6.208  1.00  1.360          C  
ATOM   5154  CD2 LEU B 310     -43.147  12.309  -4.192  1.00  1.360          C  
ATOM   5155  H   LEU B 310     -38.821  11.139  -6.047  1.00  1.100          H  
ATOM   5156  HA  LEU B 310     -41.113  10.628  -7.568  1.00  1.190          H  
ATOM   5157 1HB  LEU B 310     -41.052  10.870  -5.121  1.00  1.630          H  
ATOM   5158 2HB  LEU B 310     -40.740  12.596  -5.289  1.00  1.630          H  
ATOM   5159  HG  LEU B 310     -43.031  12.912  -6.258  1.00  1.630          H  
ATOM   5160 1HD1 LEU B 310     -44.652  11.046  -6.141  1.00  1.630          H  
ATOM   5161 2HD1 LEU B 310     -43.330  10.662  -7.247  1.00  1.630          H  
ATOM   5162 3HD1 LEU B 310     -43.357   9.937  -5.625  1.00  1.630          H  
ATOM   5163 1HD2 LEU B 310     -44.213  12.525  -4.110  1.00  1.630          H  
ATOM   5164 2HD2 LEU B 310     -42.904  11.432  -3.585  1.00  1.630          H  
ATOM   5165 3HD2 LEU B 310     -42.573  13.168  -3.836  1.00  1.630          H  
ATOM   5166  N   GLU B 311     -40.093  13.757  -7.865  1.00  0.920          N  
ATOM   5167  CA  GLU B 311     -40.207  15.014  -8.599  1.00  0.980          C  
ATOM   5168  C   GLU B 311     -39.429  15.074  -9.926  1.00  0.970          C  
ATOM   5169  O   GLU B 311     -39.429  16.113 -10.588  1.00  1.050          O  
ATOM   5170  CB  GLU B 311     -39.731  16.156  -7.696  1.00  1.350          C  
ATOM   5171  CG  GLU B 311     -40.599  16.386  -6.452  1.00  1.350          C  
ATOM   5172  CD  GLU B 311     -40.079  17.472  -5.496  1.00  1.350          C  
ATOM   5173  OE1 GLU B 311     -39.070  18.104  -5.760  1.00  1.350          O  
ATOM   5174  OE2 GLU B 311     -40.691  17.635  -4.462  1.00  1.350          O  
ATOM   5175  H   GLU B 311     -39.361  13.693  -7.149  1.00  1.100          H  
ATOM   5176  HA  GLU B 311     -41.259  15.169  -8.827  1.00  1.180          H  
ATOM   5177 1HB  GLU B 311     -38.726  15.920  -7.349  1.00  1.620          H  
ATOM   5178 2HB  GLU B 311     -39.676  17.084  -8.263  1.00  1.620          H  
ATOM   5179 1HG  GLU B 311     -41.601  16.654  -6.777  1.00  1.620          H  
ATOM   5180 2HG  GLU B 311     -40.668  15.443  -5.906  1.00  1.620          H  
ATOM   5181  N   ASN B 312     -38.724  14.000 -10.295  1.00  0.930          N  
ATOM   5182  CA  ASN B 312     -37.880  13.974 -11.493  1.00  0.990          C  
ATOM   5183  C   ASN B 312     -36.861  15.128 -11.564  1.00  0.990          C  
ATOM   5184  O   ASN B 312     -36.603  15.688 -12.639  1.00  1.080          O  
ATOM   5185  CB  ASN B 312     -38.734  13.942 -12.750  1.00  1.360          C  
ATOM   5186  CG  ASN B 312     -37.951  13.516 -13.975  1.00  1.360          C  
ATOM   5187  OD1 ASN B 312     -36.962  12.778 -13.881  1.00  1.360          O  
ATOM   5188  ND2 ASN B 312     -38.389  13.958 -15.130  1.00  1.360          N  
ATOM   5189  H   ASN B 312     -38.805  13.134  -9.750  1.00  1.120          H  
ATOM   5190  HA  ASN B 312     -37.309  13.050 -11.460  1.00  1.190          H  
ATOM   5191 1HB  ASN B 312     -39.561  13.247 -12.602  1.00  1.630          H  
ATOM   5192 2HB  ASN B 312     -39.161  14.929 -12.929  1.00  1.630          H  
ATOM   5193 1HD2 ASN B 312     -37.916  13.699 -15.973  1.00  1.630          H  
ATOM   5194 2HD2 ASN B 312     -39.195  14.552 -15.162  1.00  1.630          H  
ATOM   5195  N   ASN B 313     -36.200  15.434 -10.450  1.00  0.930          N  
ATOM   5196  CA  ASN B 313     -35.228  16.531 -10.436  1.00  0.970          C  
ATOM   5197  C   ASN B 313     -33.862  16.107 -10.965  1.00  0.980          C  
ATOM   5198  O   ASN B 313     -32.868  16.118 -10.250  1.00  0.980          O  
ATOM   5199  CB  ASN B 313     -35.085  17.104  -9.040  1.00  1.340          C  
ATOM   5200  CG  ASN B 313     -36.339  17.794  -8.558  1.00  1.340          C  
ATOM   5201  OD1 ASN B 313     -37.064  18.439  -9.325  1.00  1.340          O  
ATOM   5202  ND2 ASN B 313     -36.592  17.679  -7.285  1.00  1.340          N  
ATOM   5203  H   ASN B 313     -36.419  14.885  -9.614  1.00  1.120          H  
ATOM   5204  HA  ASN B 313     -35.598  17.320 -11.093  1.00  1.160          H  
ATOM   5205 1HB  ASN B 313     -34.837  16.300  -8.350  1.00  1.610          H  
ATOM   5206 2HB  ASN B 313     -34.263  17.817  -9.020  1.00  1.610          H  
ATOM   5207 1HD2 ASN B 313     -37.425  18.105  -6.867  1.00  1.610          H  
ATOM   5208 2HD2 ASN B 313     -35.976  17.170  -6.703  1.00  1.610          H  
ATOM   5209  N   TYR B 314     -33.794  15.783 -12.251  1.00  1.040          N  
ATOM   5210  CA  TYR B 314     -32.563  15.232 -12.844  1.00  1.110          C  
ATOM   5211  C   TYR B 314     -31.370  16.185 -12.695  1.00  1.140          C  
ATOM   5212  O   TYR B 314     -30.222  15.740 -12.549  1.00  1.140          O  
ATOM   5213  CB  TYR B 314     -32.797  14.854 -14.316  1.00  1.530          C  
ATOM   5214  CG  TYR B 314     -32.582  15.961 -15.289  1.00  1.530          C  
ATOM   5215  CD1 TYR B 314     -31.356  16.052 -15.919  1.00  1.530          C  
ATOM   5216  CD2 TYR B 314     -33.556  16.902 -15.529  1.00  1.530          C  
ATOM   5217  CE1 TYR B 314     -31.090  17.077 -16.783  1.00  1.530          C  
ATOM   5218  CE2 TYR B 314     -33.295  17.942 -16.396  1.00  1.530          C  
ATOM   5219  CZ  TYR B 314     -32.062  18.032 -17.021  1.00  1.530          C  
ATOM   5220  OH  TYR B 314     -31.795  19.078 -17.880  1.00  1.530          O  
ATOM   5221  H   TYR B 314     -34.673  15.848 -12.773  1.00  1.250          H  
ATOM   5222  HA  TYR B 314     -32.290  14.325 -12.318  1.00  1.330          H  
ATOM   5223 1HB  TYR B 314     -32.142  14.031 -14.588  1.00  1.830          H  
ATOM   5224 2HB  TYR B 314     -33.823  14.496 -14.432  1.00  1.830          H  
ATOM   5225  HD1 TYR B 314     -30.601  15.302 -15.722  1.00  1.830          H  
ATOM   5226  HD2 TYR B 314     -34.523  16.833 -15.027  1.00  1.830          H  
ATOM   5227  HE1 TYR B 314     -30.117  17.142 -17.271  1.00  1.830          H  
ATOM   5228  HE2 TYR B 314     -34.058  18.696 -16.584  1.00  1.830          H  
ATOM   5229  HH  TYR B 314     -32.557  19.662 -17.926  1.00  1.830          H  
ATOM   5230  N   SER B 315     -31.621  17.496 -12.678  1.00  1.190          N  
ATOM   5231  CA  SER B 315     -30.547  18.467 -12.570  1.00  1.270          C  
ATOM   5232  C   SER B 315     -29.884  18.437 -11.190  1.00  1.290          C  
ATOM   5233  O   SER B 315     -28.764  18.926 -11.016  1.00  1.380          O  
ATOM   5234  CB  SER B 315     -31.080  19.853 -12.876  1.00  1.750          C  
ATOM   5235  OG  SER B 315     -31.983  20.283 -11.892  1.00  1.750          O  
ATOM   5236  H   SER B 315     -32.565  17.855 -12.763  1.00  1.430          H  
ATOM   5237  HA  SER B 315     -29.796  18.226 -13.323  1.00  1.520          H  
ATOM   5238 1HB  SER B 315     -30.249  20.555 -12.942  1.00  2.100          H  
ATOM   5239 2HB  SER B 315     -31.575  19.841 -13.848  1.00  2.100          H  
ATOM   5240  HG  SER B 315     -32.258  21.170 -12.155  1.00  2.100          H  
ATOM   5241  N   ALA B 316     -30.567  17.834 -10.202  1.00  1.240          N  
ATOM   5242  CA  ALA B 316     -30.075  17.724  -8.832  1.00  1.270          C  
ATOM   5243  C   ALA B 316     -29.116  16.556  -8.694  1.00  1.260          C  
ATOM   5244  O   ALA B 316     -28.447  16.402  -7.672  1.00  1.320          O  
ATOM   5245  CB  ALA B 316     -31.228  17.541  -7.860  1.00  1.770          C  
ATOM   5246  H   ALA B 316     -31.471  17.409 -10.406  1.00  1.490          H  
ATOM   5247  HA  ALA B 316     -29.539  18.641  -8.591  1.00  1.520          H  
ATOM   5248 1HB  ALA B 316     -30.828  17.486  -6.856  1.00  2.120          H  
ATOM   5249 2HB  ALA B 316     -31.910  18.383  -7.936  1.00  2.120          H  
ATOM   5250 3HB  ALA B 316     -31.759  16.621  -8.089  1.00  2.120          H  
ATOM   5251  N   LEU B 317     -29.074  15.713  -9.722  1.00  1.250          N  
ATOM   5252  CA  LEU B 317     -28.249  14.527  -9.745  1.00  1.250          C  
ATOM   5253  C   LEU B 317     -27.064  14.744 -10.658  1.00  1.260          C  
ATOM   5254  O   LEU B 317     -25.976  14.242 -10.408  1.00  1.320          O  
ATOM   5255  CB  LEU B 317     -29.073  13.349 -10.212  1.00  1.750          C  
ATOM   5256  CG  LEU B 317     -29.814  12.549  -9.180  1.00  1.750          C  
ATOM   5257  CD1 LEU B 317     -30.851  13.386  -8.425  1.00  1.750          C  
ATOM   5258  CD2 LEU B 317     -30.432  11.452  -9.899  1.00  1.750          C  
ATOM   5259  H   LEU B 317     -29.639  15.902 -10.549  1.00  1.500          H  
ATOM   5260  HA  LEU B 317     -27.879  14.331  -8.738  1.00  1.500          H  
ATOM   5261 1HB  LEU B 317     -29.821  13.733 -10.898  1.00  2.100          H  
ATOM   5262 2HB  LEU B 317     -28.449  12.685 -10.744  1.00  2.100          H  
ATOM   5263  HG  LEU B 317     -29.120  12.152  -8.470  1.00  2.100          H  
ATOM   5264 1HD1 LEU B 317     -31.363  12.748  -7.714  1.00  2.100          H  
ATOM   5265 2HD1 LEU B 317     -30.367  14.187  -7.886  1.00  2.100          H  
ATOM   5266 3HD1 LEU B 317     -31.573  13.808  -9.122  1.00  2.100          H  
ATOM   5267 1HD2 LEU B 317     -30.947  10.794  -9.207  1.00  2.100          H  
ATOM   5268 2HD2 LEU B 317     -31.127  11.841 -10.638  1.00  2.100          H  
ATOM   5269 3HD2 LEU B 317     -29.677  10.931 -10.384  1.00  2.100          H  
ATOM   5270  N   CYS B 318     -27.257  15.567 -11.682  1.00  1.260          N  
ATOM   5271  CA  CYS B 318     -26.226  15.844 -12.683  1.00  1.330          C  
ATOM   5272  C   CYS B 318     -25.004  16.555 -12.103  1.00  1.450          C  
ATOM   5273  O   CYS B 318     -23.971  16.668 -12.758  1.00  1.580          O  
ATOM   5274  CB  CYS B 318     -26.792  16.709 -13.792  1.00  1.830          C  
ATOM   5275  SG  CYS B 318     -28.032  15.900 -14.739  1.00  1.830          S  
ATOM   5276  H   CYS B 318     -28.197  15.934 -11.824  1.00  1.510          H  
ATOM   5277  HA  CYS B 318     -25.902  14.892 -13.113  1.00  1.600          H  
ATOM   5278 1HB  CYS B 318     -27.228  17.611 -13.363  1.00  2.200          H  
ATOM   5279 2HB  CYS B 318     -25.992  17.011 -14.467  1.00  2.200          H  
ATOM   5280  HG  CYS B 318     -28.924  15.746 -13.740  1.00  2.200          H  
ATOM   5281  N   GLY B 319     -25.128  17.068 -10.880  1.00  1.440          N  
ATOM   5282  CA  GLY B 319     -24.022  17.732 -10.209  1.00  1.560          C  
ATOM   5283  C   GLY B 319     -23.114  16.733  -9.479  1.00  1.580          C  
ATOM   5284  O   GLY B 319     -22.092  17.123  -8.922  1.00  1.730          O  
ATOM   5285  H   GLY B 319     -26.013  16.959 -10.402  1.00  1.730          H  
ATOM   5286 1HA  GLY B 319     -23.438  18.293 -10.938  1.00  1.870          H  
ATOM   5287 2HA  GLY B 319     -24.419  18.451  -9.494  1.00  1.870          H  
ATOM   5288  N   ILE B 320     -23.482  15.451  -9.507  1.00  1.470          N  
ATOM   5289  CA  ILE B 320     -22.757  14.380  -8.838  1.00  1.510          C  
ATOM   5290  C   ILE B 320     -21.777  13.670  -9.761  1.00  1.570          C  
ATOM   5291  O   ILE B 320     -22.111  13.269 -10.877  1.00  1.560          O  
ATOM   5292  CB  ILE B 320     -23.760  13.360  -8.241  1.00  2.100          C  
ATOM   5293  CG1 ILE B 320     -24.735  14.078  -7.231  1.00  2.100          C  
ATOM   5294  CG2 ILE B 320     -23.064  12.174  -7.598  1.00  2.100          C  
ATOM   5295  CD1 ILE B 320     -24.065  14.779  -6.018  1.00  2.100          C  
ATOM   5296  H   ILE B 320     -24.335  15.191 -10.008  1.00  1.760          H  
ATOM   5297  HA  ILE B 320     -22.167  14.812  -8.032  1.00  1.810          H  
ATOM   5298  HB  ILE B 320     -24.376  12.977  -9.048  1.00  2.520          H  
ATOM   5299 1HG1 ILE B 320     -25.308  14.826  -7.780  1.00  2.520          H  
ATOM   5300 2HG1 ILE B 320     -25.423  13.338  -6.849  1.00  2.520          H  
ATOM   5301 1HG2 ILE B 320     -23.809  11.484  -7.232  1.00  2.520          H  
ATOM   5302 2HG2 ILE B 320     -22.440  11.657  -8.327  1.00  2.520          H  
ATOM   5303 3HG2 ILE B 320     -22.450  12.520  -6.780  1.00  2.520          H  
ATOM   5304 1HD1 ILE B 320     -24.836  15.230  -5.397  1.00  2.520          H  
ATOM   5305 2HD1 ILE B 320     -23.509  14.060  -5.418  1.00  2.520          H  
ATOM   5306 3HD1 ILE B 320     -23.391  15.561  -6.353  1.00  2.520          H  
ATOM   5307  N   ASN B 321     -20.540  13.537  -9.300  1.00  1.770          N  
ATOM   5308  CA  ASN B 321     -19.506  12.885 -10.096  1.00  1.940          C  
ATOM   5309  C   ASN B 321     -19.924  11.475 -10.490  1.00  1.820          C  
ATOM   5310  O   ASN B 321     -20.193  10.617  -9.643  1.00  1.780          O  
ATOM   5311  CB  ASN B 321     -18.182  12.872  -9.371  1.00  2.650          C  
ATOM   5312  CG  ASN B 321     -17.015  12.394 -10.207  1.00  2.650          C  
ATOM   5313  OD1 ASN B 321     -17.150  11.519 -11.071  1.00  2.650          O  
ATOM   5314  ND2 ASN B 321     -15.855  12.972  -9.962  1.00  2.650          N  
ATOM   5315  H   ASN B 321     -20.328  13.926  -8.372  1.00  2.120          H  
ATOM   5316  HA  ASN B 321     -19.379  13.453 -11.019  1.00  2.330          H  
ATOM   5317 1HB  ASN B 321     -17.966  13.871  -9.094  1.00  3.180          H  
ATOM   5318 2HB  ASN B 321     -18.255  12.282  -8.463  1.00  3.180          H  
ATOM   5319 1HD2 ASN B 321     -15.042  12.706 -10.481  1.00  3.180          H  
ATOM   5320 2HD2 ASN B 321     -15.782  13.687  -9.245  1.00  3.180          H  
ATOM   5321  N   GLY B 322     -19.926  11.227 -11.796  1.00  1.880          N  
ATOM   5322  CA  GLY B 322     -20.318   9.941 -12.341  1.00  1.900          C  
ATOM   5323  C   GLY B 322     -21.727   9.950 -12.912  1.00  1.780          C  
ATOM   5324  O   GLY B 322     -22.118   9.002 -13.590  1.00  1.880          O  
ATOM   5325  H   GLY B 322     -19.664  11.968 -12.430  1.00  2.260          H  
ATOM   5326 1HA  GLY B 322     -19.612   9.656 -13.120  1.00  2.280          H  
ATOM   5327 2HA  GLY B 322     -20.245   9.183 -11.562  1.00  2.280          H  
ATOM   5328  N   VAL B 323     -22.491  11.014 -12.669  1.00  1.620          N  
ATOM   5329  CA  VAL B 323     -23.839  11.082 -13.203  1.00  1.540          C  
ATOM   5330  C   VAL B 323     -23.983  12.140 -14.297  1.00  1.570          C  
ATOM   5331  O   VAL B 323     -23.840  13.330 -14.053  1.00  1.570          O  
ATOM   5332  CB  VAL B 323     -24.831  11.421 -12.068  1.00  2.190          C  
ATOM   5333  CG1 VAL B 323     -26.217  11.523 -12.611  1.00  2.190          C  
ATOM   5334  CG2 VAL B 323     -24.766  10.365 -10.976  1.00  2.190          C  
ATOM   5335  H   VAL B 323     -22.145  11.787 -12.088  1.00  1.940          H  
ATOM   5336  HA  VAL B 323     -24.097  10.111 -13.622  1.00  1.850          H  
ATOM   5337  HB  VAL B 323     -24.569  12.397 -11.643  1.00  2.630          H  
ATOM   5338 1HG1 VAL B 323     -26.872  11.767 -11.819  1.00  2.630          H  
ATOM   5339 2HG1 VAL B 323     -26.263  12.298 -13.369  1.00  2.630          H  
ATOM   5340 3HG1 VAL B 323     -26.505  10.596 -13.036  1.00  2.630          H  
ATOM   5341 1HG2 VAL B 323     -25.460  10.621 -10.177  1.00  2.630          H  
ATOM   5342 2HG2 VAL B 323     -25.026   9.396 -11.391  1.00  2.630          H  
ATOM   5343 3HG2 VAL B 323     -23.756  10.339 -10.578  1.00  2.630          H  
ATOM   5344  N   ASN B 324     -24.278  11.701 -15.504  1.00  1.650          N  
ATOM   5345  CA  ASN B 324     -24.498  12.590 -16.635  1.00  1.730          C  
ATOM   5346  C   ASN B 324     -26.007  12.798 -16.801  1.00  1.580          C  
ATOM   5347  O   ASN B 324     -26.780  12.293 -15.984  1.00  1.480          O  
ATOM   5348  CB  ASN B 324     -23.775  12.052 -17.862  1.00  2.390          C  
ATOM   5349  CG  ASN B 324     -24.263  10.715 -18.315  1.00  2.390          C  
ATOM   5350  OD1 ASN B 324     -25.391  10.315 -18.007  1.00  2.390          O  
ATOM   5351  ND2 ASN B 324     -23.423   9.998 -19.032  1.00  2.390          N  
ATOM   5352  H   ASN B 324     -24.344  10.703 -15.645  1.00  1.980          H  
ATOM   5353  HA  ASN B 324     -24.069  13.568 -16.403  1.00  2.080          H  
ATOM   5354 1HB  ASN B 324     -23.872  12.759 -18.684  1.00  2.870          H  
ATOM   5355 2HB  ASN B 324     -22.713  11.967 -17.632  1.00  2.870          H  
ATOM   5356 1HD2 ASN B 324     -23.690   9.088 -19.359  1.00  2.870          H  
ATOM   5357 2HD2 ASN B 324     -22.512  10.356 -19.252  1.00  2.870          H  
ATOM   5358  N   ASN B 325     -26.449  13.527 -17.833  1.00  1.590          N  
ATOM   5359  CA  ASN B 325     -27.891  13.762 -17.981  1.00  1.500          C  
ATOM   5360  C   ASN B 325     -28.684  12.467 -18.176  1.00  1.390          C  
ATOM   5361  O   ASN B 325     -29.801  12.324 -17.673  1.00  1.290          O  
ATOM   5362  CB  ASN B 325     -28.161  14.674 -19.161  1.00  2.140          C  
ATOM   5363  CG  ASN B 325     -27.754  16.102 -18.938  1.00  2.140          C  
ATOM   5364  OD1 ASN B 325     -27.561  16.567 -17.818  1.00  2.140          O  
ATOM   5365  ND2 ASN B 325     -27.617  16.820 -20.017  1.00  2.140          N  
ATOM   5366  H   ASN B 325     -25.794  13.939 -18.482  1.00  1.910          H  
ATOM   5367  HA  ASN B 325     -28.262  14.229 -17.071  1.00  1.800          H  
ATOM   5368 1HB  ASN B 325     -27.634  14.294 -20.036  1.00  2.560          H  
ATOM   5369 2HB  ASN B 325     -29.227  14.650 -19.388  1.00  2.560          H  
ATOM   5370 1HD2 ASN B 325     -27.349  17.781 -19.945  1.00  2.560          H  
ATOM   5371 2HD2 ASN B 325     -27.778  16.415 -20.918  1.00  2.560          H  
ATOM   5372  N   LYS B 326     -28.114  11.516 -18.921  1.00  1.450          N  
ATOM   5373  CA  LYS B 326     -28.810  10.259 -19.195  1.00  1.420          C  
ATOM   5374  C   LYS B 326     -28.981   9.433 -17.931  1.00  1.280          C  
ATOM   5375  O   LYS B 326     -30.047   8.854 -17.697  1.00  1.250          O  
ATOM   5376  CB  LYS B 326     -28.061   9.445 -20.249  1.00  2.000          C  
ATOM   5377  CG  LYS B 326     -28.118  10.031 -21.654  1.00  2.000          C  
ATOM   5378  CD  LYS B 326     -27.328   9.177 -22.645  1.00  2.000          C  
ATOM   5379  CE  LYS B 326     -27.373   9.765 -24.056  1.00  2.000          C  
ATOM   5380  NZ  LYS B 326     -26.568   8.958 -25.025  1.00  2.000          N  
ATOM   5381  H   LYS B 326     -27.199  11.695 -19.310  1.00  1.740          H  
ATOM   5382  HA  LYS B 326     -29.804  10.492 -19.575  1.00  1.700          H  
ATOM   5383 1HB  LYS B 326     -27.014   9.355 -19.962  1.00  2.400          H  
ATOM   5384 2HB  LYS B 326     -28.475   8.438 -20.286  1.00  2.400          H  
ATOM   5385 1HG  LYS B 326     -29.159  10.081 -21.976  1.00  2.400          H  
ATOM   5386 2HG  LYS B 326     -27.713  11.040 -21.641  1.00  2.400          H  
ATOM   5387 1HD  LYS B 326     -26.288   9.113 -22.321  1.00  2.400          H  
ATOM   5388 2HD  LYS B 326     -27.744   8.169 -22.669  1.00  2.400          H  
ATOM   5389 1HE  LYS B 326     -28.407   9.795 -24.397  1.00  2.400          H  
ATOM   5390 2HE  LYS B 326     -26.979  10.780 -24.032  1.00  2.400          H  
ATOM   5391 1HZ  LYS B 326     -26.624   9.378 -25.942  1.00  2.400          H  
ATOM   5392 2HZ  LYS B 326     -25.602   8.932 -24.726  1.00  2.400          H  
ATOM   5393 3HZ  LYS B 326     -26.931   8.016 -25.066  1.00  2.400          H  
ATOM   5394  N   ILE B 327     -27.926   9.385 -17.120  1.00  1.250          N  
ATOM   5395  CA  ILE B 327     -27.941   8.649 -15.870  1.00  1.160          C  
ATOM   5396  C   ILE B 327     -28.884   9.326 -14.898  1.00  1.060          C  
ATOM   5397  O   ILE B 327     -29.665   8.647 -14.237  1.00  0.980          O  
ATOM   5398  CB  ILE B 327     -26.542   8.522 -15.247  1.00  1.660          C  
ATOM   5399  CG1 ILE B 327     -25.652   7.644 -16.137  1.00  1.660          C  
ATOM   5400  CG2 ILE B 327     -26.656   7.886 -13.849  1.00  1.660          C  
ATOM   5401  CD1 ILE B 327     -24.172   7.693 -15.788  1.00  1.660          C  
ATOM   5402  H   ILE B 327     -27.075   9.854 -17.423  1.00  1.500          H  
ATOM   5403  HA  ILE B 327     -28.312   7.646 -16.064  1.00  1.390          H  
ATOM   5404  HB  ILE B 327     -26.091   9.504 -15.177  1.00  1.990          H  
ATOM   5405 1HG1 ILE B 327     -25.985   6.616 -16.049  1.00  1.990          H  
ATOM   5406 2HG1 ILE B 327     -25.773   7.952 -17.169  1.00  1.990          H  
ATOM   5407 1HG2 ILE B 327     -25.679   7.799 -13.397  1.00  1.990          H  
ATOM   5408 2HG2 ILE B 327     -27.269   8.487 -13.211  1.00  1.990          H  
ATOM   5409 3HG2 ILE B 327     -27.099   6.907 -13.939  1.00  1.990          H  
ATOM   5410 1HD1 ILE B 327     -23.624   7.042 -16.467  1.00  1.990          H  
ATOM   5411 2HD1 ILE B 327     -23.798   8.705 -15.890  1.00  1.990          H  
ATOM   5412 3HD1 ILE B 327     -23.997   7.352 -14.770  1.00  1.990          H  
ATOM   5413  N   ALA B 328     -28.801  10.658 -14.769  1.00  1.090          N  
ATOM   5414  CA  ALA B 328     -29.670  11.346 -13.834  1.00  1.040          C  
ATOM   5415  C   ALA B 328     -31.120  11.093 -14.170  1.00  1.020          C  
ATOM   5416  O   ALA B 328     -31.915  10.821 -13.283  1.00  1.010          O  
ATOM   5417  CB  ALA B 328     -29.419  12.831 -13.861  1.00  1.480          C  
ATOM   5418  H   ALA B 328     -28.127  11.195 -15.320  1.00  1.310          H  
ATOM   5419  HA  ALA B 328     -29.474  10.965 -12.841  1.00  1.250          H  
ATOM   5420 1HB  ALA B 328     -30.072  13.310 -13.157  1.00  1.770          H  
ATOM   5421 2HB  ALA B 328     -28.398  13.043 -13.605  1.00  1.770          H  
ATOM   5422 3HB  ALA B 328     -29.623  13.207 -14.864  1.00  1.770          H  
ATOM   5423  N   ARG B 329     -31.478  11.104 -15.451  1.00  1.100          N  
ATOM   5424  CA  ARG B 329     -32.851  10.817 -15.807  1.00  1.190          C  
ATOM   5425  C   ARG B 329     -33.190   9.346 -15.519  1.00  1.170          C  
ATOM   5426  O   ARG B 329     -34.246   9.029 -14.956  1.00  1.240          O  
ATOM   5427  CB  ARG B 329     -33.073  11.165 -17.264  1.00  1.630          C  
ATOM   5428  CG  ARG B 329     -33.061  12.673 -17.548  1.00  1.630          C  
ATOM   5429  CD  ARG B 329     -33.199  12.965 -18.991  1.00  1.630          C  
ATOM   5430  NE  ARG B 329     -33.079  14.392 -19.279  1.00  1.630          N  
ATOM   5431  CZ  ARG B 329     -34.074  15.306 -19.205  1.00  1.630          C  
ATOM   5432  NH1 ARG B 329     -35.294  14.967 -18.836  1.00  1.630          N  
ATOM   5433  NH2 ARG B 329     -33.822  16.564 -19.513  1.00  1.630          N  
ATOM   5434  H   ARG B 329     -30.806  11.358 -16.184  1.00  1.320          H  
ATOM   5435  HA  ARG B 329     -33.501  11.451 -15.202  1.00  1.430          H  
ATOM   5436 1HB  ARG B 329     -32.290  10.703 -17.867  1.00  1.960          H  
ATOM   5437 2HB  ARG B 329     -34.031  10.763 -17.593  1.00  1.960          H  
ATOM   5438 1HG  ARG B 329     -33.890  13.140 -17.020  1.00  1.960          H  
ATOM   5439 2HG  ARG B 329     -32.130  13.108 -17.197  1.00  1.960          H  
ATOM   5440 1HD  ARG B 329     -32.391  12.451 -19.519  1.00  1.960          H  
ATOM   5441 2HD  ARG B 329     -34.154  12.606 -19.365  1.00  1.960          H  
ATOM   5442  HE  ARG B 329     -32.168  14.725 -19.570  1.00  1.960          H  
ATOM   5443 1HH1 ARG B 329     -35.517  14.018 -18.591  1.00  1.960          H  
ATOM   5444 2HH1 ARG B 329     -36.019  15.668 -18.792  1.00  1.960          H  
ATOM   5445 1HH2 ARG B 329     -32.890  16.841 -19.794  1.00  1.960          H  
ATOM   5446 2HH2 ARG B 329     -34.554  17.255 -19.462  1.00  1.960          H  
ATOM   5447  N   ALA B 330     -32.277   8.418 -15.835  1.00  1.170          N  
ATOM   5448  CA  ALA B 330     -32.549   7.004 -15.593  1.00  1.280          C  
ATOM   5449  C   ALA B 330     -32.794   6.713 -14.116  1.00  1.200          C  
ATOM   5450  O   ALA B 330     -33.719   5.959 -13.769  1.00  1.300          O  
ATOM   5451  CB  ALA B 330     -31.413   6.180 -16.139  1.00  1.750          C  
ATOM   5452  H   ALA B 330     -31.406   8.683 -16.309  1.00  1.400          H  
ATOM   5453  HA  ALA B 330     -33.445   6.753 -16.100  1.00  1.540          H  
ATOM   5454 1HB  ALA B 330     -31.608   5.125 -15.998  1.00  2.100          H  
ATOM   5455 2HB  ALA B 330     -31.295   6.388 -17.200  1.00  2.100          H  
ATOM   5456 3HB  ALA B 330     -30.512   6.457 -15.628  1.00  2.100          H  
ATOM   5457  N   LEU B 331     -32.038   7.391 -13.254  1.00  1.180          N  
ATOM   5458  CA  LEU B 331     -32.150   7.285 -11.807  1.00  1.440          C  
ATOM   5459  C   LEU B 331     -33.449   7.797 -11.224  1.00  1.540          C  
ATOM   5460  O   LEU B 331     -33.723   7.553 -10.048  1.00  1.800          O  
ATOM   5461  CB  LEU B 331     -31.017   8.078 -11.130  1.00  1.910          C  
ATOM   5462  CG  LEU B 331     -29.607   7.508 -11.192  1.00  1.910          C  
ATOM   5463  CD1 LEU B 331     -28.602   8.525 -10.730  1.00  1.910          C  
ATOM   5464  CD2 LEU B 331     -29.554   6.348 -10.256  1.00  1.910          C  
ATOM   5465  H   LEU B 331     -31.283   7.977 -13.631  1.00  1.420          H  
ATOM   5466  HA  LEU B 331     -32.077   6.236 -11.553  1.00  1.730          H  
ATOM   5467 1HB  LEU B 331     -30.985   9.053 -11.611  1.00  2.290          H  
ATOM   5468 2HB  LEU B 331     -31.278   8.230 -10.085  1.00  2.290          H  
ATOM   5469  HG  LEU B 331     -29.362   7.215 -12.195  1.00  2.290          H  
ATOM   5470 1HD1 LEU B 331     -27.615   8.112 -10.740  1.00  2.290          H  
ATOM   5471 2HD1 LEU B 331     -28.629   9.367 -11.398  1.00  2.290          H  
ATOM   5472 3HD1 LEU B 331     -28.846   8.835  -9.728  1.00  2.290          H  
ATOM   5473 1HD2 LEU B 331     -28.568   5.943 -10.249  1.00  2.290          H  
ATOM   5474 2HD2 LEU B 331     -29.808   6.709  -9.278  1.00  2.290          H  
ATOM   5475 3HD2 LEU B 331     -30.247   5.580 -10.546  1.00  2.290          H  
ATOM   5476  N   LEU B 332     -34.184   8.619 -11.970  1.00  1.540          N  
ATOM   5477  CA  LEU B 332     -35.371   9.208 -11.402  1.00  1.880          C  
ATOM   5478  C   LEU B 332     -36.654   8.785 -12.102  1.00  1.970          C  
ATOM   5479  O   LEU B 332     -37.655   8.523 -11.437  1.00  2.640          O  
ATOM   5480  CB  LEU B 332     -35.258  10.715 -11.485  1.00  2.500          C  
ATOM   5481  CG  LEU B 332     -34.028  11.358 -10.825  1.00  2.500          C  
ATOM   5482  CD1 LEU B 332     -34.134  12.756 -11.035  1.00  2.500          C  
ATOM   5483  CD2 LEU B 332     -33.885  11.083  -9.396  1.00  2.500          C  
ATOM   5484  H   LEU B 332     -33.967   8.768 -12.955  1.00  1.850          H  
ATOM   5485  HA  LEU B 332     -35.451   8.902 -10.372  1.00  2.260          H  
ATOM   5486 1HB  LEU B 332     -35.245  10.997 -12.540  1.00  3.000          H  
ATOM   5487 2HB  LEU B 332     -36.143  11.142 -11.035  1.00  3.000          H  
ATOM   5488  HG  LEU B 332     -33.157  10.999 -11.322  1.00  3.000          H  
ATOM   5489 1HD1 LEU B 332     -33.265  13.242 -10.622  1.00  3.000          H  
ATOM   5490 2HD1 LEU B 332     -34.212  12.952 -12.102  1.00  3.000          H  
ATOM   5491 3HD1 LEU B 332     -35.009  13.099 -10.532  1.00  3.000          H  
ATOM   5492 1HD2 LEU B 332     -33.029  11.576  -9.019  1.00  3.000          H  
ATOM   5493 2HD2 LEU B 332     -34.685  11.451  -8.911  1.00  3.000          H  
ATOM   5494 3HD2 LEU B 332     -33.783  10.029  -9.223  1.00  3.000          H  
ATOM   5495  N   SER B 333     -36.657   8.751 -13.446  1.00  1.620          N  
ATOM   5496  CA  SER B 333     -37.890   8.405 -14.151  1.00  1.480          C  
ATOM   5497  C   SER B 333     -37.812   7.317 -15.237  1.00  1.580          C  
ATOM   5498  O   SER B 333     -38.851   6.740 -15.580  1.00  1.960          O  
ATOM   5499  CB  SER B 333     -38.455   9.646 -14.807  1.00  2.130          C  
ATOM   5500  OG  SER B 333     -37.595  10.115 -15.813  1.00  2.130          O  
ATOM   5501  H   SER B 333     -35.822   8.986 -13.976  1.00  1.940          H  
ATOM   5502  HA  SER B 333     -38.600   8.061 -13.405  1.00  1.780          H  
ATOM   5503 1HB  SER B 333     -39.431   9.419 -15.231  1.00  2.550          H  
ATOM   5504 2HB  SER B 333     -38.595  10.419 -14.051  1.00  2.550          H  
ATOM   5505  HG  SER B 333     -38.024  10.890 -16.182  1.00  2.550          H  
ATOM   5506  N   LEU B 334     -36.630   7.015 -15.796  1.00  1.640          N  
ATOM   5507  CA  LEU B 334     -36.635   6.071 -16.932  1.00  2.050          C  
ATOM   5508  C   LEU B 334     -36.458   4.606 -16.500  1.00  1.850          C  
ATOM   5509  O   LEU B 334     -37.048   3.709 -17.105  1.00  2.220          O  
ATOM   5510  CB  LEU B 334     -35.519   6.396 -17.931  1.00  2.710          C  
ATOM   5511  CG  LEU B 334     -35.479   7.837 -18.494  1.00  2.710          C  
ATOM   5512  CD1 LEU B 334     -34.206   8.002 -19.311  1.00  2.710          C  
ATOM   5513  CD2 LEU B 334     -36.711   8.117 -19.339  1.00  2.710          C  
ATOM   5514  H   LEU B 334     -35.793   7.518 -15.498  1.00  1.970          H  
ATOM   5515  HA  LEU B 334     -37.597   6.145 -17.435  1.00  2.460          H  
ATOM   5516 1HB  LEU B 334     -34.588   6.078 -17.591  1.00  3.250          H  
ATOM   5517 2HB  LEU B 334     -35.726   5.775 -18.799  1.00  3.250          H  
ATOM   5518  HG  LEU B 334     -35.446   8.549 -17.667  1.00  3.250          H  
ATOM   5519 1HD1 LEU B 334     -34.150   9.017 -19.698  1.00  3.250          H  
ATOM   5520 2HD1 LEU B 334     -33.338   7.812 -18.677  1.00  3.250          H  
ATOM   5521 3HD1 LEU B 334     -34.207   7.299 -20.142  1.00  3.250          H  
ATOM   5522 1HD2 LEU B 334     -36.659   9.135 -19.725  1.00  3.250          H  
ATOM   5523 2HD2 LEU B 334     -36.752   7.416 -20.173  1.00  3.250          H  
ATOM   5524 3HD2 LEU B 334     -37.610   8.015 -18.735  1.00  3.250          H  
ATOM   5525  N   GLU B 335     -35.615   4.349 -15.489  1.00  1.530          N  
ATOM   5526  CA  GLU B 335     -35.373   2.985 -15.013  1.00  1.460          C  
ATOM   5527  C   GLU B 335     -35.901   2.854 -13.580  1.00  1.220          C  
ATOM   5528  O   GLU B 335     -36.485   1.834 -13.212  1.00  1.320          O  
ATOM   5529  CB  GLU B 335     -33.887   2.629 -15.076  1.00  2.070          C  
ATOM   5530  CG  GLU B 335     -33.279   2.615 -16.488  1.00  2.070          C  
ATOM   5531  CD  GLU B 335     -31.788   2.204 -16.543  1.00  2.070          C  
ATOM   5532  OE1 GLU B 335     -31.326   1.501 -15.657  1.00  2.070          O  
ATOM   5533  OE2 GLU B 335     -31.132   2.617 -17.467  1.00  2.070          O  
ATOM   5534  H   GLU B 335     -35.137   5.107 -15.014  1.00  1.840          H  
ATOM   5535  HA  GLU B 335     -35.923   2.287 -15.642  1.00  1.750          H  
ATOM   5536 1HB  GLU B 335     -33.364   3.366 -14.511  1.00  2.490          H  
ATOM   5537 2HB  GLU B 335     -33.714   1.662 -14.604  1.00  2.490          H  
ATOM   5538 1HG  GLU B 335     -33.855   1.924 -17.100  1.00  2.490          H  
ATOM   5539 2HG  GLU B 335     -33.393   3.609 -16.921  1.00  2.490          H  
ATOM   5540  N   ILE B 336     -35.705   3.911 -12.787  1.00  1.050          N  
ATOM   5541  CA  ILE B 336     -36.188   3.971 -11.408  1.00  1.130          C  
ATOM   5542  C   ILE B 336     -37.215   5.087 -11.355  1.00  1.240          C  
ATOM   5543  O   ILE B 336     -37.162   5.812 -12.339  1.00  1.630          O  
ATOM   5544  CB  ILE B 336     -35.040   4.269 -10.404  1.00  1.550          C  
ATOM   5545  CG1 ILE B 336     -33.955   3.137 -10.487  1.00  1.550          C  
ATOM   5546  CG2 ILE B 336     -35.603   4.458  -8.956  1.00  1.550          C  
ATOM   5547  CD1 ILE B 336     -32.660   3.405  -9.686  1.00  1.550          C  
ATOM   5548  H   ILE B 336     -35.180   4.700 -13.161  1.00  1.260          H  
ATOM   5549  HA  ILE B 336     -36.671   3.033 -11.146  1.00  1.360          H  
ATOM   5550  HB  ILE B 336     -34.555   5.188 -10.707  1.00  1.860          H  
ATOM   5551 1HG1 ILE B 336     -34.394   2.204 -10.141  1.00  1.860          H  
ATOM   5552 2HG1 ILE B 336     -33.675   3.015 -11.535  1.00  1.860          H  
ATOM   5553 1HG2 ILE B 336     -34.798   4.700  -8.273  1.00  1.860          H  
ATOM   5554 2HG2 ILE B 336     -36.324   5.276  -8.938  1.00  1.860          H  
ATOM   5555 3HG2 ILE B 336     -36.091   3.541  -8.633  1.00  1.860          H  
ATOM   5556 1HD1 ILE B 336     -31.966   2.570  -9.824  1.00  1.860          H  
ATOM   5557 2HD1 ILE B 336     -32.200   4.318 -10.039  1.00  1.860          H  
ATOM   5558 3HD1 ILE B 336     -32.881   3.503  -8.630  1.00  1.860          H  
ATOM   5559  N   PHE B 337     -38.421   4.662 -10.983  1.00  1.330          N  
ATOM   5560  CA  PHE B 337     -39.304   5.677 -10.411  1.00  1.700          C  
ATOM   5561  C   PHE B 337     -40.028   5.278  -9.131  1.00  1.820          C  
ATOM   5562  O   PHE B 337     -39.981   5.976  -8.108  1.00  2.160          O  
ATOM   5563  CB  PHE B 337     -40.362   6.086 -11.425  1.00  2.230          C  
ATOM   5564  CG  PHE B 337     -41.314   7.098 -10.880  1.00  2.230          C  
ATOM   5565  CD1 PHE B 337     -40.924   8.403 -10.627  1.00  2.230          C  
ATOM   5566  CD2 PHE B 337     -42.621   6.729 -10.595  1.00  2.230          C  
ATOM   5567  CE1 PHE B 337     -41.808   9.310 -10.111  1.00  2.230          C  
ATOM   5568  CE2 PHE B 337     -43.507   7.636 -10.073  1.00  2.230          C  
ATOM   5569  CZ  PHE B 337     -43.099   8.932  -9.831  1.00  2.230          C  
ATOM   5570  H   PHE B 337     -38.886   4.138 -11.716  1.00  1.600          H  
ATOM   5571  HA  PHE B 337     -38.691   6.549 -10.195  1.00  2.040          H  
ATOM   5572 1HB  PHE B 337     -39.877   6.501 -12.304  1.00  2.680          H  
ATOM   5573 2HB  PHE B 337     -40.929   5.213 -11.747  1.00  2.680          H  
ATOM   5574  HD1 PHE B 337     -39.904   8.717 -10.836  1.00  2.680          H  
ATOM   5575  HD2 PHE B 337     -42.940   5.699 -10.788  1.00  2.680          H  
ATOM   5576  HE1 PHE B 337     -41.478  10.335  -9.924  1.00  2.680          H  
ATOM   5577  HE2 PHE B 337     -44.532   7.332  -9.852  1.00  2.680          H  
ATOM   5578  HZ  PHE B 337     -43.798   9.658  -9.419  1.00  2.680          H  
ATOM   5579  N   GLU B 338     -40.699   4.135  -9.206  1.00  1.750          N  
ATOM   5580  CA  GLU B 338     -41.643   3.674  -8.201  1.00  2.080          C  
ATOM   5581  C   GLU B 338     -41.072   3.513  -6.811  1.00  2.020          C  
ATOM   5582  O   GLU B 338     -41.768   3.779  -5.827  1.00  2.280          O  
ATOM   5583  CB  GLU B 338     -42.265   2.369  -8.685  1.00  2.780          C  
ATOM   5584  CG  GLU B 338     -43.178   2.555  -9.908  1.00  2.780          C  
ATOM   5585  CD  GLU B 338     -42.434   2.628 -11.227  1.00  2.780          C  
ATOM   5586  OE1 GLU B 338     -41.220   2.516 -11.223  1.00  2.780          O  
ATOM   5587  OE2 GLU B 338     -43.068   2.825 -12.229  1.00  2.780          O  
ATOM   5588  H   GLU B 338     -40.614   3.580 -10.060  1.00  2.100          H  
ATOM   5589  HA  GLU B 338     -42.438   4.418  -8.138  1.00  2.500          H  
ATOM   5590 1HB  GLU B 338     -41.477   1.663  -8.948  1.00  3.340          H  
ATOM   5591 2HB  GLU B 338     -42.845   1.923  -7.888  1.00  3.340          H  
ATOM   5592 1HG  GLU B 338     -43.883   1.725  -9.950  1.00  3.340          H  
ATOM   5593 2HG  GLU B 338     -43.752   3.471  -9.774  1.00  3.340          H  
ATOM   5594  N   LYS B 339     -39.787   3.212  -6.715  1.00  1.720          N  
ATOM   5595  CA  LYS B 339     -39.137   2.997  -5.431  1.00  1.690          C  
ATOM   5596  C   LYS B 339     -39.236   4.222  -4.513  1.00  1.760          C  
ATOM   5597  O   LYS B 339     -39.166   4.083  -3.288  1.00  1.920          O  
ATOM   5598  CB  LYS B 339     -37.668   2.610  -5.656  1.00  2.380          C  
ATOM   5599  CG  LYS B 339     -37.464   1.255  -6.396  1.00  2.380          C  
ATOM   5600  CD  LYS B 339     -37.997   0.024  -5.607  1.00  2.380          C  
ATOM   5601  CE  LYS B 339     -37.747  -1.278  -6.379  1.00  2.380          C  
ATOM   5602  NZ  LYS B 339     -38.335  -2.474  -5.693  1.00  2.380          N  
ATOM   5603  H   LYS B 339     -39.281   3.024  -7.570  1.00  2.060          H  
ATOM   5604  HA  LYS B 339     -39.647   2.186  -4.924  1.00  2.030          H  
ATOM   5605 1HB  LYS B 339     -37.188   3.383  -6.259  1.00  2.850          H  
ATOM   5606 2HB  LYS B 339     -37.139   2.575  -4.710  1.00  2.850          H  
ATOM   5607 1HG  LYS B 339     -37.969   1.299  -7.361  1.00  2.850          H  
ATOM   5608 2HG  LYS B 339     -36.396   1.115  -6.579  1.00  2.850          H  
ATOM   5609 1HD  LYS B 339     -37.493  -0.037  -4.642  1.00  2.850          H  
ATOM   5610 2HD  LYS B 339     -39.068   0.105  -5.433  1.00  2.850          H  
ATOM   5611 1HE  LYS B 339     -38.188  -1.191  -7.370  1.00  2.850          H  
ATOM   5612 2HE  LYS B 339     -36.679  -1.429  -6.484  1.00  2.850          H  
ATOM   5613 1HZ  LYS B 339     -38.143  -3.302  -6.240  1.00  2.850          H  
ATOM   5614 2HZ  LYS B 339     -37.928  -2.577  -4.774  1.00  2.850          H  
ATOM   5615 3HZ  LYS B 339     -39.335  -2.357  -5.602  1.00  2.850          H  
ATOM   5616  N   SER B 340     -39.482   5.418  -5.069  1.00  1.780          N  
ATOM   5617  CA  SER B 340     -39.594   6.611  -4.223  1.00  1.980          C  
ATOM   5618  C   SER B 340     -40.735   6.496  -3.210  1.00  2.350          C  
ATOM   5619  O   SER B 340     -40.721   7.145  -2.159  1.00  2.540          O  
ATOM   5620  CB  SER B 340     -39.863   7.836  -5.064  1.00  2.690          C  
ATOM   5621  OG  SER B 340     -41.111   7.752  -5.702  1.00  2.690          O  
ATOM   5622  H   SER B 340     -39.599   5.493  -6.086  1.00  2.140          H  
ATOM   5623  HA  SER B 340     -38.657   6.738  -3.688  1.00  2.380          H  
ATOM   5624 1HB  SER B 340     -39.840   8.716  -4.426  1.00  3.230          H  
ATOM   5625 2HB  SER B 340     -39.107   7.943  -5.780  1.00  3.230          H  
ATOM   5626  HG  SER B 340     -40.950   7.269  -6.530  1.00  3.230          H  
ATOM   5627  N   GLU B 341     -41.720   5.660  -3.525  1.00  2.560          N  
ATOM   5628  CA  GLU B 341     -42.872   5.414  -2.678  1.00  2.970          C  
ATOM   5629  C   GLU B 341     -42.968   3.948  -2.276  1.00  2.910          C  
ATOM   5630  O   GLU B 341     -43.412   3.624  -1.172  1.00  3.210          O  
ATOM   5631  CB  GLU B 341     -44.160   5.837  -3.387  1.00  3.990          C  
ATOM   5632  CG  GLU B 341     -45.433   5.674  -2.550  1.00  3.990          C  
ATOM   5633  CD  GLU B 341     -46.644   6.263  -3.214  1.00  3.990          C  
ATOM   5634  OE1 GLU B 341     -46.511   6.782  -4.297  1.00  3.990          O  
ATOM   5635  OE2 GLU B 341     -47.704   6.208  -2.636  1.00  3.990          O  
ATOM   5636  H   GLU B 341     -41.647   5.172  -4.413  1.00  3.070          H  
ATOM   5637  HA  GLU B 341     -42.765   6.007  -1.771  1.00  3.560          H  
ATOM   5638 1HB  GLU B 341     -44.080   6.879  -3.691  1.00  4.790          H  
ATOM   5639 2HB  GLU B 341     -44.281   5.238  -4.292  1.00  4.790          H  
ATOM   5640 1HG  GLU B 341     -45.614   4.608  -2.392  1.00  4.790          H  
ATOM   5641 2HG  GLU B 341     -45.285   6.138  -1.577  1.00  4.790          H  
ATOM   5642  N   ASN B 342     -42.584   3.053  -3.193  1.00  2.630          N  
ATOM   5643  CA  ASN B 342     -42.783   1.627  -3.003  1.00  2.630          C  
ATOM   5644  C   ASN B 342     -41.605   0.821  -2.448  1.00  2.440          C  
ATOM   5645  O   ASN B 342     -41.723  -0.408  -2.324  1.00  2.570          O  
ATOM   5646  CB  ASN B 342     -43.255   1.019  -4.310  1.00  3.680          C  
ATOM   5647  CG  ASN B 342     -44.654   1.460  -4.665  1.00  3.680          C  
ATOM   5648  OD1 ASN B 342     -45.508   1.634  -3.791  1.00  3.680          O  
ATOM   5649  ND2 ASN B 342     -44.918   1.623  -5.930  1.00  3.680          N  
ATOM   5650  H   ASN B 342     -42.194   3.377  -4.076  1.00  3.160          H  
ATOM   5651  HA  ASN B 342     -43.588   1.518  -2.278  1.00  3.160          H  
ATOM   5652 1HB  ASN B 342     -42.576   1.317  -5.111  1.00  4.420          H  
ATOM   5653 2HB  ASN B 342     -43.232  -0.064  -4.247  1.00  4.420          H  
ATOM   5654 1HD2 ASN B 342     -45.834   1.907  -6.216  1.00  4.420          H  
ATOM   5655 2HD2 ASN B 342     -44.215   1.454  -6.618  1.00  4.420          H  
ATOM   5656  N   ASN B 343     -40.511   1.482  -2.052  1.00  2.420          N  
ATOM   5657  CA  ASN B 343     -39.363   0.796  -1.459  1.00  2.550          C  
ATOM   5658  C   ASN B 343     -39.535   0.651   0.064  1.00  2.590          C  
ATOM   5659  O   ASN B 343     -39.315   1.601   0.817  1.00  2.990          O  
ATOM   5660  CB  ASN B 343     -38.077   1.552  -1.767  1.00  3.520          C  
ATOM   5661  CG  ASN B 343     -36.851   0.845  -1.303  1.00  3.520          C  
ATOM   5662  OD1 ASN B 343     -36.935  -0.341  -0.976  1.00  3.520          O  
ATOM   5663  ND2 ASN B 343     -35.728   1.523  -1.263  1.00  3.520          N  
ATOM   5664  H   ASN B 343     -40.445   2.486  -2.217  1.00  2.900          H  
ATOM   5665  HA  ASN B 343     -39.297  -0.208  -1.878  1.00  3.060          H  
ATOM   5666 1HB  ASN B 343     -38.005   1.692  -2.825  1.00  4.220          H  
ATOM   5667 2HB  ASN B 343     -38.112   2.543  -1.312  1.00  4.220          H  
ATOM   5668 1HD2 ASN B 343     -34.886   1.080  -0.949  1.00  4.220          H  
ATOM   5669 2HD2 ASN B 343     -35.717   2.487  -1.540  1.00  4.220          H  
ATOM   5670  N   LYS B 344     -39.962  -0.530   0.522  1.00  2.660          N  
ATOM   5671  CA  LYS B 344     -40.225  -0.756   1.945  1.00  3.080          C  
ATOM   5672  C   LYS B 344     -39.081  -1.567   2.540  1.00  3.070          C  
ATOM   5673  O   LYS B 344     -38.988  -2.770   2.292  1.00  3.470          O  
ATOM   5674  CB  LYS B 344     -41.542  -1.526   2.155  1.00  4.140          C  
ATOM   5675  CG  LYS B 344     -42.859  -0.710   2.010  1.00  4.140          C  
ATOM   5676  CD  LYS B 344     -43.316  -0.528   0.568  1.00  4.140          C  
ATOM   5677  CE  LYS B 344     -43.858  -1.829  -0.083  1.00  4.140          C  
ATOM   5678  NZ  LYS B 344     -44.278  -1.576  -1.471  1.00  4.140          N  
ATOM   5679  H   LYS B 344     -40.096  -1.287  -0.135  1.00  3.190          H  
ATOM   5680  HA  LYS B 344     -40.271   0.203   2.462  1.00  3.700          H  
ATOM   5681 1HB  LYS B 344     -41.564  -2.370   1.483  1.00  4.970          H  
ATOM   5682 2HB  LYS B 344     -41.544  -1.934   3.167  1.00  4.970          H  
ATOM   5683 1HG  LYS B 344     -43.658  -1.220   2.541  1.00  4.970          H  
ATOM   5684 2HG  LYS B 344     -42.713   0.271   2.457  1.00  4.970          H  
ATOM   5685 1HD  LYS B 344     -44.098   0.221   0.529  1.00  4.970          H  
ATOM   5686 2HD  LYS B 344     -42.508  -0.160  -0.007  1.00  4.970          H  
ATOM   5687 1HE  LYS B 344     -43.091  -2.590  -0.103  1.00  4.970          H  
ATOM   5688 2HE  LYS B 344     -44.712  -2.198   0.487  1.00  4.970          H  
ATOM   5689 1HZ  LYS B 344     -44.627  -2.423  -1.906  1.00  4.970          H  
ATOM   5690 2HZ  LYS B 344     -44.998  -0.865  -1.465  1.00  4.970          H  
ATOM   5691 3HZ  LYS B 344     -43.426  -1.228  -1.977  1.00  4.970          H  
ATOM   5692  N   ASN B 345     -38.202  -0.919   3.305  1.00  3.220          N  
ATOM   5693  CA  ASN B 345     -37.026  -1.606   3.831  1.00  3.750          C  
ATOM   5694  C   ASN B 345     -37.248  -2.475   5.077  1.00  4.060          C  
ATOM   5695  O   ASN B 345     -36.474  -3.403   5.325  1.00  4.520          O  
ATOM   5696  CB  ASN B 345     -35.964  -0.567   4.116  1.00  5.040          C  
ATOM   5697  CG  ASN B 345     -36.454   0.442   5.096  1.00  5.040          C  
ATOM   5698  OD1 ASN B 345     -37.524   1.042   4.895  1.00  5.040          O  
ATOM   5699  ND2 ASN B 345     -35.723   0.650   6.146  1.00  5.040          N  
ATOM   5700  H   ASN B 345     -38.331   0.074   3.497  1.00  3.860          H  
ATOM   5701  HA  ASN B 345     -36.652  -2.269   3.048  1.00  4.500          H  
ATOM   5702 1HB  ASN B 345     -35.077  -1.052   4.525  1.00  6.050          H  
ATOM   5703 2HB  ASN B 345     -35.677  -0.063   3.190  1.00  6.050          H  
ATOM   5704 1HD2 ASN B 345     -36.027   1.314   6.838  1.00  6.050          H  
ATOM   5705 2HD2 ASN B 345     -34.874   0.142   6.275  1.00  6.050          H  
ATOM   5706  N   ILE B 346     -38.259  -2.148   5.880  1.00  4.220          N  
ATOM   5707  CA  ILE B 346     -38.528  -2.861   7.124  1.00  4.930          C  
ATOM   5708  C   ILE B 346     -39.999  -3.182   7.362  1.00  5.200          C  
ATOM   5709  O   ILE B 346     -40.899  -2.548   6.823  1.00  5.710          O  
ATOM   5710  CB  ILE B 346     -37.958  -2.100   8.343  1.00  6.620          C  
ATOM   5711  CG1 ILE B 346     -38.609  -0.689   8.404  1.00  6.620          C  
ATOM   5712  CG2 ILE B 346     -36.406  -2.087   8.307  1.00  6.620          C  
ATOM   5713  CD1 ILE B 346     -38.327   0.089   9.649  1.00  6.620          C  
ATOM   5714  H   ILE B 346     -38.877  -1.390   5.623  1.00  5.060          H  
ATOM   5715  HA  ILE B 346     -38.000  -3.811   7.073  1.00  5.920          H  
ATOM   5716  HB  ILE B 346     -38.264  -2.611   9.244  1.00  7.940          H  
ATOM   5717 1HG1 ILE B 346     -38.259  -0.108   7.555  1.00  7.940          H  
ATOM   5718 2HG1 ILE B 346     -39.678  -0.791   8.324  1.00  7.940          H  
ATOM   5719 1HG2 ILE B 346     -36.007  -1.586   9.182  1.00  7.940          H  
ATOM   5720 2HG2 ILE B 346     -36.040  -3.115   8.291  1.00  7.940          H  
ATOM   5721 3HG2 ILE B 346     -36.059  -1.592   7.433  1.00  7.940          H  
ATOM   5722 1HD1 ILE B 346     -38.834   1.053   9.586  1.00  7.940          H  
ATOM   5723 2HD1 ILE B 346     -38.695  -0.458  10.515  1.00  7.940          H  
ATOM   5724 3HD1 ILE B 346     -37.260   0.257   9.757  1.00  7.940          H  
ATOM   5725  N   LYS B 347     -40.239  -4.061   8.321  1.00  5.200          N  
ATOM   5726  CA  LYS B 347     -41.582  -4.417   8.766  1.00  5.770          C  
ATOM   5727  C   LYS B 347     -42.279  -3.255   9.473  1.00  5.650          C  
ATOM   5728  O   LYS B 347     -43.490  -3.266   9.669  1.00  5.920          O  
ATOM   5729  CB  LYS B 347     -41.497  -5.622   9.701  1.00  7.850          C  
ATOM   5730  CG  LYS B 347     -40.755  -5.365  11.044  1.00  7.850          C  
ATOM   5731  CD  LYS B 347     -41.723  -5.111  12.216  1.00  7.850          C  
ATOM   5732  CE  LYS B 347     -40.981  -4.936  13.543  1.00  7.850          C  
ATOM   5733  NZ  LYS B 347     -41.931  -4.708  14.690  1.00  7.850          N  
ATOM   5734  H   LYS B 347     -39.452  -4.542   8.732  1.00  6.240          H  
ATOM   5735  HA  LYS B 347     -42.177  -4.685   7.892  1.00  6.920          H  
ATOM   5736 1HB  LYS B 347     -42.504  -5.972   9.936  1.00  9.420          H  
ATOM   5737 2HB  LYS B 347     -40.987  -6.424   9.190  1.00  9.420          H  
ATOM   5738 1HG  LYS B 347     -40.159  -6.235  11.284  1.00  9.420          H  
ATOM   5739 2HG  LYS B 347     -40.085  -4.517  10.949  1.00  9.420          H  
ATOM   5740 1HD  LYS B 347     -42.341  -4.236  12.051  1.00  9.420          H  
ATOM   5741 2HD  LYS B 347     -42.377  -5.971  12.313  1.00  9.420          H  
ATOM   5742 1HE  LYS B 347     -40.388  -5.827  13.745  1.00  9.420          H  
ATOM   5743 2HE  LYS B 347     -40.316  -4.078  13.463  1.00  9.420          H  
ATOM   5744 1HZ  LYS B 347     -41.433  -4.594  15.550  1.00  9.420          H  
ATOM   5745 2HZ  LYS B 347     -42.494  -3.888  14.515  1.00  9.420          H  
ATOM   5746 3HZ  LYS B 347     -42.558  -5.519  14.769  1.00  9.420          H  
ATOM   5747  N   GLY B 348     -41.493  -2.289   9.926  1.00  5.520          N  
ATOM   5748  CA  GLY B 348     -41.976  -1.144  10.678  1.00  5.720          C  
ATOM   5749  C   GLY B 348     -42.541  -0.013   9.816  1.00  5.640          C  
ATOM   5750  O   GLY B 348     -42.947   1.020  10.355  1.00  5.810          O  
ATOM   5751  H   GLY B 348     -40.510  -2.355   9.719  1.00  6.620          H  
ATOM   5752 1HA  GLY B 348     -42.747  -1.482  11.371  1.00  6.860          H  
ATOM   5753 2HA  GLY B 348     -41.162  -0.756  11.287  1.00  6.860          H  
ATOM   5754  N   VAL B 349     -42.547  -0.170   8.491  1.00  5.730          N  
ATOM   5755  CA  VAL B 349     -43.082   0.897   7.642  1.00  6.000          C  
ATOM   5756  C   VAL B 349     -44.576   1.143   7.879  1.00  5.660          C  
ATOM   5757  O   VAL B 349     -45.315   0.269   8.333  1.00  5.970          O  
ATOM   5758  CB  VAL B 349     -42.870   0.598   6.144  1.00  8.290          C  
ATOM   5759  CG1 VAL B 349     -41.368   0.517   5.811  1.00  8.290          C  
ATOM   5760  CG2 VAL B 349     -43.591  -0.727   5.800  1.00  8.290          C  
ATOM   5761  H   VAL B 349     -42.174  -1.031   8.084  1.00  6.880          H  
ATOM   5762  HA  VAL B 349     -42.548   1.818   7.879  1.00  7.200          H  
ATOM   5763  HB  VAL B 349     -43.288   1.408   5.553  1.00  9.950          H  
ATOM   5764 1HG1 VAL B 349     -41.242   0.314   4.753  1.00  9.950          H  
ATOM   5765 2HG1 VAL B 349     -40.892   1.468   6.058  1.00  9.950          H  
ATOM   5766 3HG1 VAL B 349     -40.910  -0.255   6.376  1.00  9.950          H  
ATOM   5767 1HG2 VAL B 349     -43.467  -0.947   4.765  1.00  9.950          H  
ATOM   5768 2HG2 VAL B 349     -43.173  -1.541   6.385  1.00  9.950          H  
ATOM   5769 3HG2 VAL B 349     -44.655  -0.653   6.018  1.00  9.950          H  
ATOM   5770  N   GLN B 350     -45.022   2.332   7.477  1.00  5.290          N  
ATOM   5771  CA  GLN B 350     -46.408   2.811   7.571  1.00  5.360          C  
ATOM   5772  C   GLN B 350     -47.290   2.295   6.438  1.00  5.080          C  
ATOM   5773  O   GLN B 350     -48.474   2.639   6.316  1.00  5.210          O  
ATOM   5774  CB  GLN B 350     -46.438   4.348   7.546  1.00  7.480          C  
ATOM   5775  CG  GLN B 350     -46.144   5.003   6.158  1.00  7.480          C  
ATOM   5776  CD  GLN B 350     -44.670   5.154   5.841  1.00  7.480          C  
ATOM   5777  OE1 GLN B 350     -43.839   4.325   6.245  1.00  7.480          O  
ATOM   5778  NE2 GLN B 350     -44.332   6.206   5.114  1.00  7.480          N  
ATOM   5779  H   GLN B 350     -44.329   2.982   7.110  1.00  6.350          H  
ATOM   5780  HA  GLN B 350     -46.826   2.459   8.515  1.00  6.430          H  
ATOM   5781 1HB  GLN B 350     -47.418   4.694   7.875  1.00  8.970          H  
ATOM   5782 2HB  GLN B 350     -45.705   4.733   8.255  1.00  8.970          H  
ATOM   5783 1HG  GLN B 350     -46.602   4.429   5.358  1.00  8.970          H  
ATOM   5784 2HG  GLN B 350     -46.576   6.002   6.170  1.00  8.970          H  
ATOM   5785 1HE2 GLN B 350     -43.374   6.359   4.872  1.00  8.970          H  
ATOM   5786 2HE2 GLN B 350     -45.031   6.851   4.804  1.00  8.970          H  
ATOM   5787  N   VAL B 351     -46.704   1.537   5.548  1.00  5.020          N  
ATOM   5788  CA  VAL B 351     -47.413   1.130   4.376  1.00  5.040          C  
ATOM   5789  C   VAL B 351     -48.445   0.033   4.609  1.00  4.130          C  
ATOM   5790  O   VAL B 351     -48.162  -1.169   4.565  1.00  4.100          O  
ATOM   5791  CB  VAL B 351     -46.363   0.706   3.337  1.00  7.050          C  
ATOM   5792  CG1 VAL B 351     -47.015   0.224   2.062  1.00  7.050          C  
ATOM   5793  CG2 VAL B 351     -45.446   1.914   3.077  1.00  7.050          C  
ATOM   5794  H   VAL B 351     -45.745   1.263   5.693  1.00  6.020          H  
ATOM   5795  HA  VAL B 351     -47.935   2.007   3.987  1.00  6.050          H  
ATOM   5796  HB  VAL B 351     -45.778  -0.120   3.732  1.00  8.460          H  
ATOM   5797 1HG1 VAL B 351     -46.258  -0.067   1.355  1.00  8.460          H  
ATOM   5798 2HG1 VAL B 351     -47.635  -0.629   2.269  1.00  8.460          H  
ATOM   5799 3HG1 VAL B 351     -47.622   1.023   1.628  1.00  8.460          H  
ATOM   5800 1HG2 VAL B 351     -44.683   1.653   2.361  1.00  8.460          H  
ATOM   5801 2HG2 VAL B 351     -46.039   2.736   2.680  1.00  8.460          H  
ATOM   5802 3HG2 VAL B 351     -44.968   2.234   3.997  1.00  8.460          H  
ATOM   5803  N   ALA B 352     -49.693   0.501   4.690  1.00  3.800          N  
ATOM   5804  CA  ALA B 352     -50.918  -0.276   4.912  1.00  3.250          C  
ATOM   5805  C   ALA B 352     -51.156  -1.293   3.801  1.00  2.840          C  
ATOM   5806  O   ALA B 352     -51.852  -2.293   3.997  1.00  3.060          O  
ATOM   5807  CB  ALA B 352     -52.112   0.650   5.014  1.00  4.770          C  
ATOM   5808  H   ALA B 352     -49.752   1.519   4.735  1.00  4.560          H  
ATOM   5809  HA  ALA B 352     -50.806  -0.819   5.850  1.00  3.900          H  
ATOM   5810 1HB  ALA B 352     -53.009   0.064   5.209  1.00  5.720          H  
ATOM   5811 2HB  ALA B 352     -51.953   1.358   5.829  1.00  5.720          H  
ATOM   5812 3HB  ALA B 352     -52.229   1.193   4.077  1.00  5.720          H  
ATOM   5813  N   ASP B 353     -50.535  -1.058   2.643  1.00  2.940          N  
ATOM   5814  CA  ASP B 353     -50.638  -1.906   1.457  1.00  3.300          C  
ATOM   5815  C   ASP B 353     -50.075  -3.299   1.755  1.00  3.080          C  
ATOM   5816  O   ASP B 353     -50.303  -4.250   0.994  1.00  3.270          O  
ATOM   5817  CB  ASP B 353     -49.889  -1.319   0.260  1.00  4.480          C  
ATOM   5818  CG  ASP B 353     -50.487  -0.025  -0.300  1.00  4.480          C  
ATOM   5819  OD1 ASP B 353     -51.603   0.319   0.014  1.00  4.480          O  
ATOM   5820  OD2 ASP B 353     -49.788   0.622  -1.034  1.00  4.480          O  
ATOM   5821  H   ASP B 353     -49.978  -0.217   2.586  1.00  3.530          H  
ATOM   5822  HA  ASP B 353     -51.692  -2.006   1.188  1.00  3.960          H  
ATOM   5823 1HB  ASP B 353     -48.860  -1.166   0.499  1.00  5.370          H  
ATOM   5824 2HB  ASP B 353     -49.911  -2.056  -0.546  1.00  5.370          H  
ATOM   5825  N   GLY B 354     -49.377  -3.438   2.895  1.00  2.900          N  
ATOM   5826  CA  GLY B 354     -48.841  -4.707   3.352  1.00  2.850          C  
ATOM   5827  C   GLY B 354     -49.959  -5.758   3.439  1.00  2.490          C  
ATOM   5828  O   GLY B 354     -49.673  -6.951   3.381  1.00  2.290          O  
ATOM   5829  H   GLY B 354     -49.191  -2.619   3.482  1.00  3.480          H  
ATOM   5830 1HA  GLY B 354     -48.056  -5.040   2.675  1.00  3.420          H  
ATOM   5831 2HA  GLY B 354     -48.384  -4.570   4.332  1.00  3.420          H  
ATOM   5832  N   TYR B 355     -51.233  -5.335   3.570  1.00  2.510          N  
ATOM   5833  CA  TYR B 355     -52.332  -6.300   3.610  1.00  2.360          C  
ATOM   5834  C   TYR B 355     -52.520  -7.006   2.252  1.00  2.290          C  
ATOM   5835  O   TYR B 355     -52.922  -8.172   2.206  1.00  2.210          O  
ATOM   5836  CB  TYR B 355     -53.645  -5.653   4.064  1.00  3.360          C  
ATOM   5837  CG  TYR B 355     -53.842  -5.486   5.595  1.00  3.360          C  
ATOM   5838  CD1 TYR B 355     -53.601  -4.273   6.228  1.00  3.360          C  
ATOM   5839  CD2 TYR B 355     -54.332  -6.553   6.349  1.00  3.360          C  
ATOM   5840  CE1 TYR B 355     -53.849  -4.136   7.591  1.00  3.360          C  
ATOM   5841  CE2 TYR B 355     -54.575  -6.398   7.704  1.00  3.360          C  
ATOM   5842  CZ  TYR B 355     -54.345  -5.213   8.322  1.00  3.360          C  
ATOM   5843  OH  TYR B 355     -54.642  -5.058   9.675  1.00  3.360          O  
ATOM   5844  H   TYR B 355     -51.424  -4.327   3.640  1.00  3.010          H  
ATOM   5845  HA  TYR B 355     -52.074  -7.055   4.338  1.00  2.830          H  
ATOM   5846 1HB  TYR B 355     -53.715  -4.661   3.612  1.00  4.040          H  
ATOM   5847 2HB  TYR B 355     -54.482  -6.236   3.679  1.00  4.040          H  
ATOM   5848  HD1 TYR B 355     -53.233  -3.422   5.659  1.00  4.040          H  
ATOM   5849  HD2 TYR B 355     -54.546  -7.507   5.872  1.00  4.040          H  
ATOM   5850  HE1 TYR B 355     -53.671  -3.178   8.080  1.00  4.040          H  
ATOM   5851  HE2 TYR B 355     -54.965  -7.206   8.281  1.00  4.040          H  
ATOM   5852  HH  TYR B 355     -55.116  -5.865  10.023  1.00  4.040          H  
ATOM   5853  N   ASP B 356     -52.201  -6.336   1.139  1.00  2.450          N  
ATOM   5854  CA  ASP B 356     -52.336  -6.987  -0.159  1.00  2.580          C  
ATOM   5855  C   ASP B 356     -51.187  -7.970  -0.298  1.00  2.530          C  
ATOM   5856  O   ASP B 356     -51.335  -9.050  -0.886  1.00  2.570          O  
ATOM   5857  CB  ASP B 356     -52.324  -5.982  -1.306  1.00  3.560          C  
ATOM   5858  CG  ASP B 356     -53.593  -5.124  -1.403  1.00  3.560          C  
ATOM   5859  OD1 ASP B 356     -54.614  -5.471  -0.844  1.00  3.560          O  
ATOM   5860  OD2 ASP B 356     -53.518  -4.116  -2.051  1.00  3.560          O  
ATOM   5861  H   ASP B 356     -51.838  -5.384   1.178  1.00  2.940          H  
ATOM   5862  HA  ASP B 356     -53.276  -7.537  -0.188  1.00  3.100          H  
ATOM   5863 1HB  ASP B 356     -51.468  -5.314  -1.182  1.00  4.270          H  
ATOM   5864 2HB  ASP B 356     -52.186  -6.511  -2.249  1.00  4.270          H  
ATOM   5865  N   GLU B 357     -50.037  -7.582   0.260  1.00  2.530          N  
ATOM   5866  CA  GLU B 357     -48.860  -8.441   0.248  1.00  2.540          C  
ATOM   5867  C   GLU B 357     -49.154  -9.718   1.054  1.00  2.300          C  
ATOM   5868  O   GLU B 357     -48.682 -10.806   0.697  1.00  2.360          O  
ATOM   5869  CB  GLU B 357     -47.630  -7.716   0.801  1.00  3.550          C  
ATOM   5870  CG  GLU B 357     -47.109  -6.572  -0.084  1.00  3.550          C  
ATOM   5871  CD  GLU B 357     -45.910  -5.891   0.516  1.00  3.550          C  
ATOM   5872  OE1 GLU B 357     -45.687  -6.070   1.691  1.00  3.550          O  
ATOM   5873  OE2 GLU B 357     -45.177  -5.238  -0.187  1.00  3.550          O  
ATOM   5874  H   GLU B 357     -50.008  -6.644   0.675  1.00  3.040          H  
ATOM   5875  HA  GLU B 357     -48.648  -8.730  -0.783  1.00  3.050          H  
ATOM   5876 1HB  GLU B 357     -47.847  -7.317   1.777  1.00  4.260          H  
ATOM   5877 2HB  GLU B 357     -46.819  -8.432   0.920  1.00  4.260          H  
ATOM   5878 1HG  GLU B 357     -46.846  -6.972  -1.063  1.00  4.260          H  
ATOM   5879 2HG  GLU B 357     -47.912  -5.844  -0.217  1.00  4.260          H  
ATOM   5880  N   LEU B 358     -49.939  -9.593   2.144  1.00  2.100          N  
ATOM   5881  CA  LEU B 358     -50.299 -10.768   2.933  1.00  1.950          C  
ATOM   5882  C   LEU B 358     -51.100 -11.724   2.081  1.00  2.040          C  
ATOM   5883  O   LEU B 358     -50.842 -12.924   2.098  1.00  2.060          O  
ATOM   5884  CB  LEU B 358     -51.242 -10.447   4.086  1.00  2.790          C  
ATOM   5885  CG  LEU B 358     -50.769  -9.618   5.207  1.00  2.790          C  
ATOM   5886  CD1 LEU B 358     -51.926  -9.348   6.030  1.00  2.790          C  
ATOM   5887  CD2 LEU B 358     -49.757 -10.300   5.992  1.00  2.790          C  
ATOM   5888  H   LEU B 358     -50.208  -8.649   2.437  1.00  2.520          H  
ATOM   5889  HA  LEU B 358     -49.398 -11.264   3.276  1.00  2.340          H  
ATOM   5890 1HB  LEU B 358     -52.110  -9.955   3.675  1.00  3.350          H  
ATOM   5891 2HB  LEU B 358     -51.575 -11.394   4.511  1.00  3.350          H  
ATOM   5892  HG  LEU B 358     -50.374  -8.698   4.837  1.00  3.350          H  
ATOM   5893 1HD1 LEU B 358     -51.641  -8.728   6.845  1.00  3.350          H  
ATOM   5894 2HD1 LEU B 358     -52.693  -8.859   5.455  1.00  3.350          H  
ATOM   5895 3HD1 LEU B 358     -52.295 -10.300   6.389  1.00  3.350          H  
ATOM   5896 1HD2 LEU B 358     -49.452  -9.671   6.815  1.00  3.350          H  
ATOM   5897 2HD2 LEU B 358     -50.187 -11.219   6.375  1.00  3.350          H  
ATOM   5898 3HD2 LEU B 358     -48.890 -10.515   5.376  1.00  3.350          H  
ATOM   5899  N   PHE B 359     -52.031 -11.190   1.271  1.00  2.140          N  
ATOM   5900  CA  PHE B 359     -52.848 -12.067   0.434  1.00  2.300          C  
ATOM   5901  C   PHE B 359     -51.908 -12.920  -0.409  1.00  2.500          C  
ATOM   5902  O   PHE B 359     -52.071 -14.143  -0.492  1.00  2.610          O  
ATOM   5903  CB  PHE B 359     -53.759 -11.290  -0.535  1.00  3.160          C  
ATOM   5904  CG  PHE B 359     -54.753 -12.196  -1.283  1.00  3.160          C  
ATOM   5905  CD1 PHE B 359     -56.075 -12.260  -0.850  1.00  3.160          C  
ATOM   5906  CD2 PHE B 359     -54.378 -13.025  -2.352  1.00  3.160          C  
ATOM   5907  CE1 PHE B 359     -56.983 -13.100  -1.450  1.00  3.160          C  
ATOM   5908  CE2 PHE B 359     -55.300 -13.872  -2.945  1.00  3.160          C  
ATOM   5909  CZ  PHE B 359     -56.603 -13.904  -2.487  1.00  3.160          C  
ATOM   5910  H   PHE B 359     -52.226 -10.184   1.336  1.00  2.570          H  
ATOM   5911  HA  PHE B 359     -53.449 -12.710   1.066  1.00  2.760          H  
ATOM   5912 1HB  PHE B 359     -54.313 -10.524   0.005  1.00  3.790          H  
ATOM   5913 2HB  PHE B 359     -53.147 -10.776  -1.276  1.00  3.790          H  
ATOM   5914  HD1 PHE B 359     -56.402 -11.637  -0.020  1.00  3.790          H  
ATOM   5915  HD2 PHE B 359     -53.349 -13.018  -2.718  1.00  3.790          H  
ATOM   5916  HE1 PHE B 359     -58.007 -13.125  -1.090  1.00  3.790          H  
ATOM   5917  HE2 PHE B 359     -54.999 -14.514  -3.769  1.00  3.790          H  
ATOM   5918  HZ  PHE B 359     -57.331 -14.562  -2.945  1.00  3.790          H  
ATOM   5919  N   GLU B 360     -50.915 -12.274  -1.048  1.00  2.600          N  
ATOM   5920  CA  GLU B 360     -49.968 -12.996  -1.897  1.00  2.880          C  
ATOM   5921  C   GLU B 360     -49.152 -14.030  -1.110  1.00  2.840          C  
ATOM   5922  O   GLU B 360     -48.906 -15.134  -1.619  1.00  3.080          O  
ATOM   5923  CB  GLU B 360     -49.008 -12.029  -2.600  1.00  3.920          C  
ATOM   5924  CG  GLU B 360     -49.647 -11.166  -3.681  1.00  3.920          C  
ATOM   5925  CD  GLU B 360     -48.651 -10.244  -4.350  1.00  3.920          C  
ATOM   5926  OE1 GLU B 360     -47.537 -10.176  -3.886  1.00  3.920          O  
ATOM   5927  OE2 GLU B 360     -49.002  -9.620  -5.324  1.00  3.920          O  
ATOM   5928  H   GLU B 360     -50.861 -11.249  -0.955  1.00  3.120          H  
ATOM   5929  HA  GLU B 360     -50.532 -13.520  -2.661  1.00  3.460          H  
ATOM   5930 1HB  GLU B 360     -48.573 -11.357  -1.860  1.00  4.700          H  
ATOM   5931 2HB  GLU B 360     -48.194 -12.590  -3.052  1.00  4.700          H  
ATOM   5932 1HG  GLU B 360     -50.101 -11.811  -4.432  1.00  4.700          H  
ATOM   5933 2HG  GLU B 360     -50.437 -10.568  -3.225  1.00  4.700          H  
ATOM   5934  N   THR B 361     -48.756 -13.701   0.124  1.00  2.580          N  
ATOM   5935  CA  THR B 361     -48.009 -14.638   0.966  1.00  2.570          C  
ATOM   5936  C   THR B 361     -48.854 -15.874   1.252  1.00  2.630          C  
ATOM   5937  O   THR B 361     -48.381 -17.009   1.150  1.00  2.850          O  
ATOM   5938  CB  THR B 361     -47.589 -13.994   2.306  1.00  3.600          C  
ATOM   5939  OG1 THR B 361     -46.715 -12.883   2.046  1.00  3.600          O  
ATOM   5940  CG2 THR B 361     -46.865 -15.036   3.196  1.00  3.600          C  
ATOM   5941  H   THR B 361     -48.933 -12.743   0.448  1.00  3.100          H  
ATOM   5942  HA  THR B 361     -47.112 -14.946   0.433  1.00  3.080          H  
ATOM   5943  HB  THR B 361     -48.470 -13.634   2.832  1.00  4.320          H  
ATOM   5944  HG1 THR B 361     -47.209 -12.187   1.575  1.00  4.320          H  
ATOM   5945 1HG2 THR B 361     -46.571 -14.569   4.128  1.00  4.320          H  
ATOM   5946 2HG2 THR B 361     -47.521 -15.875   3.416  1.00  4.320          H  
ATOM   5947 3HG2 THR B 361     -45.976 -15.401   2.684  1.00  4.320          H  
ATOM   5948  N   LEU B 362     -50.097 -15.644   1.628  1.00  2.510          N  
ATOM   5949  CA  LEU B 362     -51.034 -16.690   1.969  1.00  2.670          C  
ATOM   5950  C   LEU B 362     -51.335 -17.564   0.743  1.00  3.000          C  
ATOM   5951  O   LEU B 362     -51.416 -18.796   0.852  1.00  3.260          O  
ATOM   5952  CB  LEU B 362     -52.233 -15.985   2.555  1.00  3.670          C  
ATOM   5953  CG  LEU B 362     -51.953 -15.285   3.930  1.00  3.670          C  
ATOM   5954  CD1 LEU B 362     -53.051 -14.293   4.191  1.00  3.670          C  
ATOM   5955  CD2 LEU B 362     -51.903 -16.354   5.071  1.00  3.670          C  
ATOM   5956  H   LEU B 362     -50.395 -14.666   1.705  1.00  3.010          H  
ATOM   5957  HA  LEU B 362     -50.587 -17.320   2.720  1.00  3.200          H  
ATOM   5958 1HB  LEU B 362     -52.604 -15.248   1.843  1.00  4.410          H  
ATOM   5959 2HB  LEU B 362     -52.983 -16.722   2.735  1.00  4.410          H  
ATOM   5960  HG  LEU B 362     -51.002 -14.752   3.899  1.00  4.410          H  
ATOM   5961 1HD1 LEU B 362     -52.873 -13.794   5.147  1.00  4.410          H  
ATOM   5962 2HD1 LEU B 362     -53.062 -13.556   3.400  1.00  4.410          H  
ATOM   5963 3HD1 LEU B 362     -53.990 -14.798   4.202  1.00  4.410          H  
ATOM   5964 1HD2 LEU B 362     -51.722 -15.858   6.028  1.00  4.410          H  
ATOM   5965 2HD2 LEU B 362     -52.846 -16.885   5.116  1.00  4.410          H  
ATOM   5966 3HD2 LEU B 362     -51.114 -17.064   4.896  1.00  4.410          H  
ATOM   5967  N   LYS B 363     -51.445 -16.941  -0.437  1.00  3.050          N  
ATOM   5968  CA  LYS B 363     -51.622 -17.691  -1.674  1.00  3.400          C  
ATOM   5969  C   LYS B 363     -50.394 -18.569  -1.902  1.00  3.630          C  
ATOM   5970  O   LYS B 363     -50.505 -19.741  -2.261  1.00  3.910          O  
ATOM   5971  CB  LYS B 363     -51.849 -16.756  -2.870  1.00  4.620          C  
ATOM   5972  CG  LYS B 363     -52.065 -17.484  -4.205  1.00  4.620          C  
ATOM   5973  CD  LYS B 363     -52.343 -16.519  -5.359  1.00  4.620          C  
ATOM   5974  CE  LYS B 363     -52.421 -17.278  -6.687  1.00  4.620          C  
ATOM   5975  NZ  LYS B 363     -52.677 -16.375  -7.849  1.00  4.620          N  
ATOM   5976  H   LYS B 363     -51.435 -15.916  -0.468  1.00  3.660          H  
ATOM   5977  HA  LYS B 363     -52.481 -18.352  -1.579  1.00  4.080          H  
ATOM   5978 1HB  LYS B 363     -52.717 -16.124  -2.673  1.00  5.540          H  
ATOM   5979 2HB  LYS B 363     -50.988 -16.099  -2.980  1.00  5.540          H  
ATOM   5980 1HG  LYS B 363     -51.177 -18.072  -4.445  1.00  5.540          H  
ATOM   5981 2HG  LYS B 363     -52.909 -18.169  -4.100  1.00  5.540          H  
ATOM   5982 1HD  LYS B 363     -53.289 -16.001  -5.186  1.00  5.540          H  
ATOM   5983 2HD  LYS B 363     -51.547 -15.776  -5.415  1.00  5.540          H  
ATOM   5984 1HE  LYS B 363     -51.476 -17.795  -6.847  1.00  5.540          H  
ATOM   5985 2HE  LYS B 363     -53.221 -18.018  -6.631  1.00  5.540          H  
ATOM   5986 1HZ  LYS B 363     -52.710 -16.924  -8.698  1.00  5.540          H  
ATOM   5987 2HZ  LYS B 363     -53.560 -15.905  -7.723  1.00  5.540          H  
ATOM   5988 3HZ  LYS B 363     -51.934 -15.692  -7.921  1.00  5.540          H  
ATOM   5989  N   SER B 364     -49.207 -17.986  -1.685  1.00  3.540          N  
ATOM   5990  CA  SER B 364     -47.928 -18.662  -1.886  1.00  3.760          C  
ATOM   5991  C   SER B 364     -47.762 -19.878  -0.974  1.00  3.810          C  
ATOM   5992  O   SER B 364     -47.139 -20.873  -1.371  1.00  4.030          O  
ATOM   5993  CB  SER B 364     -46.783 -17.676  -1.673  1.00  5.180          C  
ATOM   5994  OG  SER B 364     -46.805 -16.659  -2.650  1.00  5.180          O  
ATOM   5995  H   SER B 364     -49.186 -17.000  -1.431  1.00  4.250          H  
ATOM   5996  HA  SER B 364     -47.917 -19.011  -2.909  1.00  4.510          H  
ATOM   5997 1HB  SER B 364     -46.840 -17.239  -0.692  1.00  6.210          H  
ATOM   5998 2HB  SER B 364     -45.839 -18.212  -1.729  1.00  6.210          H  
ATOM   5999  HG  SER B 364     -47.544 -16.056  -2.393  1.00  6.210          H  
ATOM   6000  N   LEU B 365     -48.380 -19.816   0.216  1.00  3.650          N  
ATOM   6001  CA  LEU B 365     -48.416 -20.881   1.221  1.00  3.750          C  
ATOM   6002  C   LEU B 365     -49.407 -22.002   0.918  1.00  4.030          C  
ATOM   6003  O   LEU B 365     -49.495 -22.966   1.683  1.00  4.240          O  
ATOM   6004  CB  LEU B 365     -48.779 -20.302   2.610  1.00  5.210          C  
ATOM   6005  CG  LEU B 365     -47.743 -19.420   3.324  1.00  5.210          C  
ATOM   6006  CD1 LEU B 365     -48.358 -18.717   4.533  1.00  5.210          C  
ATOM   6007  CD2 LEU B 365     -46.676 -20.319   3.819  1.00  5.210          C  
ATOM   6008  H   LEU B 365     -48.792 -18.912   0.472  1.00  4.380          H  
ATOM   6009  HA  LEU B 365     -47.428 -21.334   1.250  1.00  4.500          H  
ATOM   6010 1HB  LEU B 365     -49.666 -19.700   2.483  1.00  6.250          H  
ATOM   6011 2HB  LEU B 365     -49.024 -21.130   3.268  1.00  6.250          H  
ATOM   6012  HG  LEU B 365     -47.337 -18.681   2.639  1.00  6.250          H  
ATOM   6013 1HD1 LEU B 365     -47.599 -18.124   5.039  1.00  6.250          H  
ATOM   6014 2HD1 LEU B 365     -49.145 -18.072   4.211  1.00  6.250          H  
ATOM   6015 3HD1 LEU B 365     -48.749 -19.458   5.216  1.00  6.250          H  
ATOM   6016 1HD2 LEU B 365     -45.923 -19.764   4.331  1.00  6.250          H  
ATOM   6017 2HD2 LEU B 365     -47.107 -21.050   4.503  1.00  6.250          H  
ATOM   6018 3HD2 LEU B 365     -46.239 -20.826   2.990  1.00  6.250          H  
ATOM   6019  N   GLY B 366     -50.169 -21.895  -0.172  1.00  4.100          N  
ATOM   6020  CA  GLY B 366     -51.112 -22.942  -0.520  1.00  4.400          C  
ATOM   6021  C   GLY B 366     -52.543 -22.778  -0.005  1.00  4.320          C  
ATOM   6022  O   GLY B 366     -53.300 -23.753  -0.010  1.00  4.600          O  
ATOM   6023  H   GLY B 366     -50.089 -21.092  -0.804  1.00  4.920          H  
ATOM   6024 1HA  GLY B 366     -51.149 -23.003  -1.607  1.00  5.280          H  
ATOM   6025 2HA  GLY B 366     -50.715 -23.896  -0.182  1.00  5.280          H  
ATOM   6026  N   TYR B 367     -52.934 -21.590   0.456  1.00  3.980          N  
ATOM   6027  CA  TYR B 367     -54.302 -21.411   0.930  1.00  3.930          C  
ATOM   6028  C   TYR B 367     -55.175 -21.012  -0.255  1.00  3.980          C  
ATOM   6029  O   TYR B 367     -54.654 -20.496  -1.243  1.00  3.930          O  
ATOM   6030  CB  TYR B 367     -54.346 -20.400   2.062  1.00  5.520          C  
ATOM   6031  CG  TYR B 367     -53.623 -20.908   3.281  1.00  5.520          C  
ATOM   6032  CD1 TYR B 367     -52.400 -20.362   3.645  1.00  5.520          C  
ATOM   6033  CD2 TYR B 367     -54.168 -21.945   4.029  1.00  5.520          C  
ATOM   6034  CE1 TYR B 367     -51.732 -20.840   4.744  1.00  5.520          C  
ATOM   6035  CE2 TYR B 367     -53.491 -22.422   5.134  1.00  5.520          C  
ATOM   6036  CZ  TYR B 367     -52.275 -21.874   5.485  1.00  5.520          C  
ATOM   6037  OH  TYR B 367     -51.598 -22.356   6.577  1.00  5.520          O  
ATOM   6038  H   TYR B 367     -52.312 -20.774   0.467  1.00  4.780          H  
ATOM   6039  HA  TYR B 367     -54.680 -22.361   1.307  1.00  4.720          H  
ATOM   6040 1HB  TYR B 367     -53.883 -19.470   1.753  1.00  6.630          H  
ATOM   6041 2HB  TYR B 367     -55.384 -20.193   2.332  1.00  6.630          H  
ATOM   6042  HD1 TYR B 367     -51.972 -19.556   3.069  1.00  6.630          H  
ATOM   6043  HD2 TYR B 367     -55.130 -22.380   3.747  1.00  6.630          H  
ATOM   6044  HE1 TYR B 367     -50.784 -20.414   5.027  1.00  6.630          H  
ATOM   6045  HE2 TYR B 367     -53.914 -23.234   5.725  1.00  6.630          H  
ATOM   6046  HH  TYR B 367     -50.723 -21.957   6.613  1.00  6.630          H  
ATOM   6047  N   LYS B 368     -56.475 -21.307  -0.190  1.00  4.120          N  
ATOM   6048  CA  LYS B 368     -57.393 -20.973  -1.284  1.00  4.190          C  
ATOM   6049  C   LYS B 368     -57.823 -19.518  -1.233  1.00  3.880          C  
ATOM   6050  O   LYS B 368     -57.891 -18.918  -0.166  1.00  3.680          O  
ATOM   6051  CB  LYS B 368     -58.613 -21.887  -1.239  1.00  5.840          C  
ATOM   6052  CG  LYS B 368     -58.291 -23.347  -1.502  1.00  5.840          C  
ATOM   6053  CD  LYS B 368     -59.537 -24.218  -1.443  1.00  5.840          C  
ATOM   6054  CE  LYS B 368     -59.199 -25.683  -1.699  1.00  5.840          C  
ATOM   6055  NZ  LYS B 368     -60.403 -26.555  -1.617  1.00  5.840          N  
ATOM   6056  H   LYS B 368     -56.847 -21.753   0.663  1.00  4.940          H  
ATOM   6057  HA  LYS B 368     -56.874 -21.131  -2.231  1.00  5.030          H  
ATOM   6058 1HB  LYS B 368     -59.082 -21.819  -0.260  1.00  7.010          H  
ATOM   6059 2HB  LYS B 368     -59.343 -21.561  -1.978  1.00  7.010          H  
ATOM   6060 1HG  LYS B 368     -57.824 -23.444  -2.482  1.00  7.010          H  
ATOM   6061 2HG  LYS B 368     -57.582 -23.692  -0.746  1.00  7.010          H  
ATOM   6062 1HD  LYS B 368     -59.987 -24.130  -0.449  1.00  7.010          H  
ATOM   6063 2HD  LYS B 368     -60.260 -23.884  -2.185  1.00  7.010          H  
ATOM   6064 1HE  LYS B 368     -58.760 -25.779  -2.691  1.00  7.010          H  
ATOM   6065 2HE  LYS B 368     -58.472 -26.014  -0.957  1.00  7.010          H  
ATOM   6066 1HZ  LYS B 368     -60.137 -27.515  -1.790  1.00  7.010          H  
ATOM   6067 2HZ  LYS B 368     -60.809 -26.479  -0.692  1.00  7.010          H  
ATOM   6068 3HZ  LYS B 368     -61.081 -26.265  -2.307  1.00  7.010          H  
ATOM   6069  N   GLN B 369     -58.192 -18.938  -2.369  1.00  3.880          N  
ATOM   6070  CA  GLN B 369     -58.571 -17.529  -2.350  1.00  3.620          C  
ATOM   6071  C   GLN B 369     -59.736 -17.193  -1.418  1.00  3.540          C  
ATOM   6072  O   GLN B 369     -59.766 -16.103  -0.845  1.00  3.290          O  
ATOM   6073  CB  GLN B 369     -58.908 -17.053  -3.763  1.00  5.170          C  
ATOM   6074  CG  GLN B 369     -57.719 -17.048  -4.718  1.00  5.170          C  
ATOM   6075  CD  GLN B 369     -57.529 -18.381  -5.430  1.00  5.170          C  
ATOM   6076  OE1 GLN B 369     -58.006 -19.431  -4.961  1.00  5.170          O  
ATOM   6077  NE2 GLN B 369     -56.839 -18.349  -6.561  1.00  5.170          N  
ATOM   6078  H   GLN B 369     -58.156 -19.452  -3.252  1.00  4.660          H  
ATOM   6079  HA  GLN B 369     -57.709 -16.964  -2.007  1.00  4.340          H  
ATOM   6080 1HB  GLN B 369     -59.680 -17.693  -4.187  1.00  6.210          H  
ATOM   6081 2HB  GLN B 369     -59.313 -16.043  -3.719  1.00  6.210          H  
ATOM   6082 1HG  GLN B 369     -57.869 -16.272  -5.467  1.00  6.210          H  
ATOM   6083 2HG  GLN B 369     -56.813 -16.843  -4.142  1.00  6.210          H  
ATOM   6084 1HE2 GLN B 369     -56.686 -19.195  -7.078  1.00  6.210          H  
ATOM   6085 2HE2 GLN B 369     -56.478 -17.482  -6.901  1.00  6.210          H  
ATOM   6086  N   GLN B 370     -60.706 -18.100  -1.253  1.00  3.800          N  
ATOM   6087  CA  GLN B 370     -61.827 -17.775  -0.366  1.00  3.790          C  
ATOM   6088  C   GLN B 370     -61.339 -17.746   1.078  1.00  3.690          C  
ATOM   6089  O   GLN B 370     -61.676 -16.849   1.854  1.00  3.560          O  
ATOM   6090  CB  GLN B 370     -62.953 -18.806  -0.497  1.00  5.310          C  
ATOM   6091  CG  GLN B 370     -64.250 -18.447   0.256  1.00  5.310          C  
ATOM   6092  CD  GLN B 370     -64.925 -17.204  -0.311  1.00  5.310          C  
ATOM   6093  OE1 GLN B 370     -65.079 -17.112  -1.536  1.00  5.310          O  
ATOM   6094  NE2 GLN B 370     -65.333 -16.265   0.535  1.00  5.310          N  
ATOM   6095  H   GLN B 370     -60.656 -18.979  -1.748  1.00  4.560          H  
ATOM   6096  HA  GLN B 370     -62.208 -16.787  -0.623  1.00  4.550          H  
ATOM   6097 1HB  GLN B 370     -63.202 -18.938  -1.550  1.00  6.370          H  
ATOM   6098 2HB  GLN B 370     -62.609 -19.768  -0.120  1.00  6.370          H  
ATOM   6099 1HG  GLN B 370     -64.947 -19.279   0.188  1.00  6.370          H  
ATOM   6100 2HG  GLN B 370     -64.019 -18.242   1.300  1.00  6.370          H  
ATOM   6101 1HE2 GLN B 370     -65.780 -15.439   0.198  1.00  6.370          H  
ATOM   6102 2HE2 GLN B 370     -65.191 -16.358   1.556  1.00  6.370          H  
ATOM   6103  N   GLU B 371     -60.497 -18.721   1.425  1.00  3.790          N  
ATOM   6104  CA  GLU B 371     -59.955 -18.848   2.771  1.00  3.770          C  
ATOM   6105  C   GLU B 371     -59.110 -17.643   3.113  1.00  3.440          C  
ATOM   6106  O   GLU B 371     -59.193 -17.095   4.219  1.00  3.380          O  
ATOM   6107  CB  GLU B 371     -59.085 -20.108   2.853  1.00  5.290          C  
ATOM   6108  CG  GLU B 371     -59.846 -21.431   2.769  1.00  5.290          C  
ATOM   6109  CD  GLU B 371     -58.919 -22.626   2.581  1.00  5.290          C  
ATOM   6110  OE1 GLU B 371     -57.762 -22.412   2.246  1.00  5.290          O  
ATOM   6111  OE2 GLU B 371     -59.361 -23.735   2.761  1.00  5.290          O  
ATOM   6112  H   GLU B 371     -60.262 -19.422   0.736  1.00  4.550          H  
ATOM   6113  HA  GLU B 371     -60.768 -18.911   3.484  1.00  4.520          H  
ATOM   6114 1HB  GLU B 371     -58.348 -20.091   2.053  1.00  6.340          H  
ATOM   6115 2HB  GLU B 371     -58.535 -20.105   3.794  1.00  6.340          H  
ATOM   6116 1HG  GLU B 371     -60.415 -21.564   3.692  1.00  6.340          H  
ATOM   6117 2HG  GLU B 371     -60.553 -21.385   1.943  1.00  6.340          H  
ATOM   6118  N   ILE B 372     -58.340 -17.195   2.127  1.00  3.270          N  
ATOM   6119  CA  ILE B 372     -57.450 -16.081   2.303  1.00  2.990          C  
ATOM   6120  C   ILE B 372     -58.221 -14.817   2.458  1.00  2.860          C  
ATOM   6121  O   ILE B 372     -57.968 -14.066   3.391  1.00  2.760          O  
ATOM   6122  CB  ILE B 372     -56.493 -15.917   1.122  1.00  4.300          C  
ATOM   6123  CG1 ILE B 372     -55.578 -17.105   1.030  1.00  4.300          C  
ATOM   6124  CG2 ILE B 372     -55.644 -14.662   1.371  1.00  4.300          C  
ATOM   6125  CD1 ILE B 372     -54.839 -17.204  -0.257  1.00  4.300          C  
ATOM   6126  H   ILE B 372     -58.347 -17.705   1.237  1.00  3.920          H  
ATOM   6127  HA  ILE B 372     -56.877 -16.219   3.204  1.00  3.590          H  
ATOM   6128  HB  ILE B 372     -57.050 -15.829   0.188  1.00  5.160          H  
ATOM   6129 1HG1 ILE B 372     -54.880 -17.046   1.809  1.00  5.160          H  
ATOM   6130 2HG1 ILE B 372     -56.151 -18.006   1.168  1.00  5.160          H  
ATOM   6131 1HG2 ILE B 372     -54.945 -14.519   0.564  1.00  5.160          H  
ATOM   6132 2HG2 ILE B 372     -56.267 -13.783   1.448  1.00  5.160          H  
ATOM   6133 3HG2 ILE B 372     -55.110 -14.784   2.285  1.00  5.160          H  
ATOM   6134 1HD1 ILE B 372     -54.222 -18.084  -0.217  1.00  5.160          H  
ATOM   6135 2HD1 ILE B 372     -55.542 -17.299  -1.079  1.00  5.160          H  
ATOM   6136 3HD1 ILE B 372     -54.215 -16.336  -0.421  1.00  5.160          H  
ATOM   6137  N   GLN B 373     -59.156 -14.541   1.563  1.00  2.930          N  
ATOM   6138  CA  GLN B 373     -59.833 -13.275   1.671  1.00  2.860          C  
ATOM   6139  C   GLN B 373     -60.642 -13.157   2.955  1.00  2.950          C  
ATOM   6140  O   GLN B 373     -60.657 -12.087   3.563  1.00  2.910          O  
ATOM   6141  CB  GLN B 373     -60.726 -13.017   0.462  1.00  4.030          C  
ATOM   6142  CG  GLN B 373     -61.292 -11.596   0.412  1.00  4.030          C  
ATOM   6143  CD  GLN B 373     -60.179 -10.548   0.266  1.00  4.030          C  
ATOM   6144  OE1 GLN B 373     -59.334 -10.651  -0.627  1.00  4.030          O  
ATOM   6145  NE2 GLN B 373     -60.179  -9.548   1.140  1.00  4.030          N  
ATOM   6146  H   GLN B 373     -59.366 -15.191   0.798  1.00  3.520          H  
ATOM   6147  HA  GLN B 373     -59.067 -12.499   1.691  1.00  3.430          H  
ATOM   6148 1HB  GLN B 373     -60.180 -13.215  -0.453  1.00  4.840          H  
ATOM   6149 2HB  GLN B 373     -61.568 -13.716   0.492  1.00  4.840          H  
ATOM   6150 1HG  GLN B 373     -61.952 -11.516  -0.450  1.00  4.840          H  
ATOM   6151 2HG  GLN B 373     -61.849 -11.387   1.326  1.00  4.840          H  
ATOM   6152 1HE2 GLN B 373     -59.477  -8.830   1.093  1.00  4.840          H  
ATOM   6153 2HE2 GLN B 373     -60.882  -9.507   1.856  1.00  4.840          H  
ATOM   6154  N   ASP B 374     -61.279 -14.239   3.414  1.00  3.140          N  
ATOM   6155  CA  ASP B 374     -62.081 -14.107   4.622  1.00  3.290          C  
ATOM   6156  C   ASP B 374     -61.216 -14.010   5.880  1.00  3.310          C  
ATOM   6157  O   ASP B 374     -61.468 -13.156   6.740  1.00  3.390          O  
ATOM   6158  CB  ASP B 374     -63.059 -15.277   4.712  1.00  4.550          C  
ATOM   6159  CG  ASP B 374     -64.179 -15.185   3.640  1.00  4.550          C  
ATOM   6160  OD1 ASP B 374     -64.421 -14.121   3.112  1.00  4.550          O  
ATOM   6161  OD2 ASP B 374     -64.800 -16.192   3.357  1.00  4.550          O  
ATOM   6162  H   ASP B 374     -61.270 -15.125   2.894  1.00  3.770          H  
ATOM   6163  HA  ASP B 374     -62.663 -13.189   4.543  1.00  3.950          H  
ATOM   6164 1HB  ASP B 374     -62.507 -16.210   4.551  1.00  5.460          H  
ATOM   6165 2HB  ASP B 374     -63.500 -15.324   5.708  1.00  5.460          H  
ATOM   6166  N   ALA B 375     -60.188 -14.853   6.000  1.00  3.280          N  
ATOM   6167  CA  ALA B 375     -59.311 -14.773   7.158  1.00  3.360          C  
ATOM   6168  C   ALA B 375     -58.547 -13.435   7.156  1.00  3.230          C  
ATOM   6169  O   ALA B 375     -58.296 -12.842   8.214  1.00  3.400          O  
ATOM   6170  CB  ALA B 375     -58.389 -15.961   7.176  1.00  4.670          C  
ATOM   6171  H   ALA B 375     -60.015 -15.579   5.297  1.00  3.940          H  
ATOM   6172  HA  ALA B 375     -59.927 -14.810   8.055  1.00  4.030          H  
ATOM   6173 1HB  ALA B 375     -57.769 -15.920   8.061  1.00  5.610          H  
ATOM   6174 2HB  ALA B 375     -58.981 -16.874   7.196  1.00  5.610          H  
ATOM   6175 3HB  ALA B 375     -57.785 -15.949   6.274  1.00  5.610          H  
ATOM   6176  N   LEU B 376     -58.172 -12.959   5.958  1.00  3.020          N  
ATOM   6177  CA  LEU B 376     -57.472 -11.698   5.811  1.00  3.010          C  
ATOM   6178  C   LEU B 376     -58.415 -10.577   6.240  1.00  3.120          C  
ATOM   6179  O   LEU B 376     -58.017  -9.679   6.964  1.00  3.300          O  
ATOM   6180  CB  LEU B 376     -56.956 -11.513   4.379  1.00  4.220          C  
ATOM   6181  CG  LEU B 376     -56.007 -10.321   4.083  1.00  4.220          C  
ATOM   6182  CD1 LEU B 376     -55.112 -10.741   2.938  1.00  4.220          C  
ATOM   6183  CD2 LEU B 376     -56.788  -9.051   3.700  1.00  4.220          C  
ATOM   6184  H   LEU B 376     -58.359 -13.483   5.101  1.00  3.620          H  
ATOM   6185  HA  LEU B 376     -56.608 -11.713   6.459  1.00  3.610          H  
ATOM   6186 1HB  LEU B 376     -56.407 -12.408   4.115  1.00  5.060          H  
ATOM   6187 2HB  LEU B 376     -57.817 -11.432   3.712  1.00  5.060          H  
ATOM   6188  HG  LEU B 376     -55.391 -10.113   4.944  1.00  5.060          H  
ATOM   6189 1HD1 LEU B 376     -54.430  -9.944   2.706  1.00  5.060          H  
ATOM   6190 2HD1 LEU B 376     -54.548 -11.627   3.216  1.00  5.060          H  
ATOM   6191 3HD1 LEU B 376     -55.725 -10.957   2.072  1.00  5.060          H  
ATOM   6192 1HD2 LEU B 376     -56.085  -8.246   3.476  1.00  5.060          H  
ATOM   6193 2HD2 LEU B 376     -57.397  -9.250   2.821  1.00  5.060          H  
ATOM   6194 3HD2 LEU B 376     -57.431  -8.727   4.510  1.00  5.060          H  
ATOM   6195  N   LYS B 377     -59.677 -10.596   5.806  1.00  3.080          N  
ATOM   6196  CA  LYS B 377     -60.591  -9.546   6.239  1.00  3.210          C  
ATOM   6197  C   LYS B 377     -60.662  -9.477   7.773  1.00  3.420          C  
ATOM   6198  O   LYS B 377     -60.703  -8.394   8.351  1.00  3.600          O  
ATOM   6199  CB  LYS B 377     -61.988  -9.757   5.655  1.00  4.440          C  
ATOM   6200  CG  LYS B 377     -62.993  -8.652   6.006  1.00  4.440          C  
ATOM   6201  CD  LYS B 377     -64.334  -8.870   5.303  1.00  4.440          C  
ATOM   6202  CE  LYS B 377     -65.341  -7.783   5.678  1.00  4.440          C  
ATOM   6203  NZ  LYS B 377     -66.654  -7.974   4.989  1.00  4.440          N  
ATOM   6204  H   LYS B 377     -60.007 -11.312   5.156  1.00  3.700          H  
ATOM   6205  HA  LYS B 377     -60.209  -8.590   5.876  1.00  3.850          H  
ATOM   6206 1HB  LYS B 377     -61.916  -9.828   4.569  1.00  5.330          H  
ATOM   6207 2HB  LYS B 377     -62.385 -10.708   6.015  1.00  5.330          H  
ATOM   6208 1HG  LYS B 377     -63.156  -8.640   7.084  1.00  5.330          H  
ATOM   6209 2HG  LYS B 377     -62.577  -7.685   5.710  1.00  5.330          H  
ATOM   6210 1HD  LYS B 377     -64.180  -8.861   4.221  1.00  5.330          H  
ATOM   6211 2HD  LYS B 377     -64.734  -9.845   5.586  1.00  5.330          H  
ATOM   6212 1HE  LYS B 377     -65.501  -7.804   6.756  1.00  5.330          H  
ATOM   6213 2HE  LYS B 377     -64.935  -6.810   5.401  1.00  5.330          H  
ATOM   6214 1HZ  LYS B 377     -67.291  -7.237   5.262  1.00  5.330          H  
ATOM   6215 2HZ  LYS B 377     -66.519  -7.944   3.988  1.00  5.330          H  
ATOM   6216 3HZ  LYS B 377     -67.047  -8.867   5.247  1.00  5.330          H  
ATOM   6217  N   MET B 378     -60.686 -10.623   8.458  1.00  3.470          N  
ATOM   6218  CA  MET B 378     -60.754 -10.590   9.925  1.00  3.760          C  
ATOM   6219  C   MET B 378     -59.569  -9.820  10.534  1.00  3.840          C  
ATOM   6220  O   MET B 378     -59.746  -8.972  11.421  1.00  4.240          O  
ATOM   6221  CB  MET B 378     -60.770 -12.012  10.462  1.00  5.150          C  
ATOM   6222  CG  MET B 378     -62.054 -12.805  10.217  1.00  5.150          C  
ATOM   6223  SD  MET B 378     -63.501 -12.152  11.075  1.00  5.150          S  
ATOM   6224  CE  MET B 378     -63.121 -12.567  12.782  1.00  5.150          C  
ATOM   6225  H   MET B 378     -60.721 -11.508   7.939  1.00  4.160          H  
ATOM   6226  HA  MET B 378     -61.672 -10.081  10.214  1.00  4.510          H  
ATOM   6227 1HB  MET B 378     -59.993 -12.546   9.952  1.00  6.180          H  
ATOM   6228 2HB  MET B 378     -60.523 -12.018  11.513  1.00  6.180          H  
ATOM   6229 1HG  MET B 378     -62.264 -12.808   9.147  1.00  6.180          H  
ATOM   6230 2HG  MET B 378     -61.905 -13.840  10.532  1.00  6.180          H  
ATOM   6231 1HE  MET B 378     -63.941 -12.243  13.428  1.00  6.180          H  
ATOM   6232 2HE  MET B 378     -62.998 -13.640  12.876  1.00  6.180          H  
ATOM   6233 3HE  MET B 378     -62.209 -12.072  13.094  1.00  6.180          H  
ATOM   6234  N   ILE B 379     -58.366 -10.038  10.012  1.00  3.590          N  
ATOM   6235  CA  ILE B 379     -57.211  -9.286  10.521  1.00  3.740          C  
ATOM   6236  C   ILE B 379     -57.205  -7.771  10.182  1.00  3.860          C  
ATOM   6237  O   ILE B 379     -56.285  -7.061  10.608  1.00  4.160          O  
ATOM   6238  CB  ILE B 379     -55.852  -9.895  10.146  1.00  5.180          C  
ATOM   6239  CG1 ILE B 379     -55.730  -9.905   8.682  1.00  5.180          C  
ATOM   6240  CG2 ILE B 379     -55.721 -11.308  10.741  1.00  5.180          C  
ATOM   6241  CD1 ILE B 379     -54.408 -10.103   8.106  1.00  5.180          C  
ATOM   6242  H   ILE B 379     -58.268 -10.774   9.298  1.00  4.310          H  
ATOM   6243  HA  ILE B 379     -57.254  -9.356  11.601  1.00  4.490          H  
ATOM   6244  HB  ILE B 379     -55.074  -9.280  10.541  1.00  6.210          H  
ATOM   6245 1HG1 ILE B 379     -56.329 -10.728   8.373  1.00  6.210          H  
ATOM   6246 2HG1 ILE B 379     -56.146  -9.006   8.272  1.00  6.210          H  
ATOM   6247 1HG2 ILE B 379     -54.756 -11.728  10.495  1.00  6.210          H  
ATOM   6248 2HG2 ILE B 379     -55.811 -11.257  11.815  1.00  6.210          H  
ATOM   6249 3HG2 ILE B 379     -56.509 -11.952  10.343  1.00  6.210          H  
ATOM   6250 1HD1 ILE B 379     -54.519 -10.140   7.040  1.00  6.210          H  
ATOM   6251 2HD1 ILE B 379     -53.795  -9.279   8.365  1.00  6.210          H  
ATOM   6252 3HD1 ILE B 379     -53.951 -10.988   8.443  1.00  6.210          H  
ATOM   6253  N   GLU B 380     -58.172  -7.290   9.371  1.00  3.780          N  
ATOM   6254  CA  GLU B 380     -58.306  -5.866   9.047  1.00  3.960          C  
ATOM   6255  C   GLU B 380     -59.238  -5.193  10.065  1.00  4.050          C  
ATOM   6256  O   GLU B 380     -59.439  -3.976  10.037  1.00  4.230          O  
ATOM   6257  CB  GLU B 380     -58.846  -5.642   7.621  1.00  5.470          C  
ATOM   6258  CG  GLU B 380     -57.912  -6.053   6.473  1.00  5.470          C  
ATOM   6259  CD  GLU B 380     -58.548  -5.881   5.103  1.00  5.470          C  
ATOM   6260  OE1 GLU B 380     -59.741  -5.712   5.055  1.00  5.470          O  
ATOM   6261  OE2 GLU B 380     -57.841  -5.878   4.121  1.00  5.470          O  
ATOM   6262  H   GLU B 380     -58.913  -7.907   9.026  1.00  4.540          H  
ATOM   6263  HA  GLU B 380     -57.328  -5.396   9.121  1.00  4.750          H  
ATOM   6264 1HB  GLU B 380     -59.777  -6.192   7.501  1.00  6.570          H  
ATOM   6265 2HB  GLU B 380     -59.077  -4.588   7.487  1.00  6.570          H  
ATOM   6266 1HG  GLU B 380     -57.032  -5.428   6.518  1.00  6.570          H  
ATOM   6267 2HG  GLU B 380     -57.605  -7.090   6.613  1.00  6.570          H  
ATOM   6268  N   VAL B 381     -59.816  -6.012  10.950  1.00  4.280          N  
ATOM   6269  CA  VAL B 381     -60.729  -5.588  12.003  1.00  4.810          C  
ATOM   6270  C   VAL B 381     -59.955  -5.551  13.322  1.00  4.870          C  
ATOM   6271  O   VAL B 381     -60.118  -4.632  14.128  1.00  5.200          O  
ATOM   6272  CB  VAL B 381     -61.934  -6.550  12.104  1.00  6.520          C  
ATOM   6273  CG1 VAL B 381     -62.846  -6.144  13.266  1.00  6.520          C  
ATOM   6274  CG2 VAL B 381     -62.683  -6.550  10.773  1.00  6.520          C  
ATOM   6275  H   VAL B 381     -59.605  -7.008  10.898  1.00  5.140          H  
ATOM   6276  HA  VAL B 381     -61.093  -4.586  11.775  1.00  5.770          H  
ATOM   6277  HB  VAL B 381     -61.576  -7.555  12.313  1.00  7.830          H  
ATOM   6278 1HG1 VAL B 381     -63.683  -6.839  13.328  1.00  7.830          H  
ATOM   6279 2HG1 VAL B 381     -62.295  -6.169  14.206  1.00  7.830          H  
ATOM   6280 3HG1 VAL B 381     -63.222  -5.136  13.096  1.00  7.830          H  
ATOM   6281 1HG2 VAL B 381     -63.526  -7.239  10.826  1.00  7.830          H  
ATOM   6282 2HG2 VAL B 381     -63.044  -5.546  10.561  1.00  7.830          H  
ATOM   6283 3HG2 VAL B 381     -62.009  -6.868   9.975  1.00  7.830          H  
ATOM   6284  N   LYS B 382     -59.160  -6.599  13.532  1.00  4.790          N  
ATOM   6285  CA  LYS B 382     -58.335  -6.803  14.718  1.00  5.040          C  
ATOM   6286  C   LYS B 382     -57.323  -5.651  14.910  1.00  4.880          C  
ATOM   6287  O   LYS B 382     -57.053  -4.925  13.958  1.00  4.920          O  
ATOM   6288  CB  LYS B 382     -57.597  -8.140  14.584  1.00  6.960          C  
ATOM   6289  CG  LYS B 382     -58.490  -9.352  14.647  1.00  6.960          C  
ATOM   6290  CD  LYS B 382     -57.683 -10.639  14.529  1.00  6.960          C  
ATOM   6291  CE  LYS B 382     -58.580 -11.871  14.536  1.00  6.960          C  
ATOM   6292  NZ  LYS B 382     -59.238 -12.085  15.866  1.00  6.960          N  
ATOM   6293  H   LYS B 382     -59.152  -7.316  12.806  1.00  5.750          H  
ATOM   6294  HA  LYS B 382     -59.013  -6.847  15.559  1.00  6.050          H  
ATOM   6295 1HB  LYS B 382     -57.086  -8.157  13.625  1.00  8.350          H  
ATOM   6296 2HB  LYS B 382     -56.846  -8.245  15.333  1.00  8.350          H  
ATOM   6297 1HG  LYS B 382     -59.024  -9.341  15.596  1.00  8.350          H  
ATOM   6298 2HG  LYS B 382     -59.219  -9.310  13.844  1.00  8.350          H  
ATOM   6299 1HD  LYS B 382     -57.116 -10.629  13.611  1.00  8.350          H  
ATOM   6300 2HD  LYS B 382     -56.982 -10.713  15.361  1.00  8.350          H  
ATOM   6301 1HE  LYS B 382     -59.351 -11.753  13.775  1.00  8.350          H  
ATOM   6302 2HE  LYS B 382     -57.977 -12.748  14.295  1.00  8.350          H  
ATOM   6303 1HZ  LYS B 382     -59.821 -12.911  15.834  1.00  8.350          H  
ATOM   6304 2HZ  LYS B 382     -58.543 -12.216  16.596  1.00  8.350          H  
ATOM   6305 3HZ  LYS B 382     -59.822 -11.303  16.126  1.00  8.350          H  
ATOM   6306  N   PRO B 383     -56.753  -5.455  16.126  1.00  4.990          N  
ATOM   6307  CA  PRO B 383     -55.772  -4.425  16.464  1.00  4.990          C  
ATOM   6308  C   PRO B 383     -54.535  -4.528  15.591  1.00  4.830          C  
ATOM   6309  O   PRO B 383     -54.231  -5.590  15.078  1.00  4.850          O  
ATOM   6310  CB  PRO B 383     -55.415  -4.754  17.921  1.00  7.490          C  
ATOM   6311  CG  PRO B 383     -56.620  -5.479  18.463  1.00  7.490          C  
ATOM   6312  CD  PRO B 383     -57.141  -6.292  17.306  1.00  7.490          C  
ATOM   6313  HA  PRO B 383     -56.233  -3.434  16.372  1.00  5.990          H  
ATOM   6314 1HB  PRO B 383     -54.496  -5.366  17.950  1.00  8.980          H  
ATOM   6315 2HB  PRO B 383     -55.194  -3.825  18.470  1.00  8.980          H  
ATOM   6316 1HG  PRO B 383     -56.326  -6.106  19.321  1.00  8.980          H  
ATOM   6317 2HG  PRO B 383     -57.360  -4.757  18.841  1.00  8.980          H  
ATOM   6318 1HD  PRO B 383     -56.637  -7.262  17.295  1.00  8.980          H  
ATOM   6319 2HD  PRO B 383     -58.219  -6.373  17.438  1.00  8.980          H  
ATOM   6320  N   ASP B 384     -53.852  -3.407  15.391  1.00  5.080          N  
ATOM   6321  CA  ASP B 384     -52.657  -3.369  14.552  1.00  5.110          C  
ATOM   6322  C   ASP B 384     -51.578  -4.382  14.939  1.00  4.720          C  
ATOM   6323  O   ASP B 384     -51.146  -4.443  16.093  1.00  5.050          O  
ATOM   6324  CB  ASP B 384     -52.004  -1.980  14.626  1.00  7.140          C  
ATOM   6325  CG  ASP B 384     -52.797  -0.835  13.976  1.00  7.140          C  
ATOM   6326  OD1 ASP B 384     -53.777  -1.078  13.320  1.00  7.140          O  
ATOM   6327  OD2 ASP B 384     -52.394   0.286  14.158  1.00  7.140          O  
ATOM   6328  H   ASP B 384     -54.169  -2.549  15.815  1.00  6.100          H  
ATOM   6329  HA  ASP B 384     -52.961  -3.570  13.525  1.00  6.130          H  
ATOM   6330 1HB  ASP B 384     -51.835  -1.724  15.671  1.00  8.570          H  
ATOM   6331 2HB  ASP B 384     -51.022  -2.027  14.150  1.00  8.570          H  
ATOM   6332  N   PHE B 385     -51.128  -5.137  13.936  1.00  4.200          N  
ATOM   6333  CA  PHE B 385     -50.066  -6.145  14.041  1.00  3.850          C  
ATOM   6334  C   PHE B 385     -49.053  -5.960  12.917  1.00  3.530          C  
ATOM   6335  O   PHE B 385     -49.375  -5.386  11.872  1.00  3.530          O  
ATOM   6336  CB  PHE B 385     -50.575  -7.590  13.975  1.00  5.530          C  
ATOM   6337  CG  PHE B 385     -51.429  -8.095  15.069  1.00  5.530          C  
ATOM   6338  CD1 PHE B 385     -50.856  -8.660  16.196  1.00  5.530          C  
ATOM   6339  CD2 PHE B 385     -52.796  -8.055  14.976  1.00  5.530          C  
ATOM   6340  CE1 PHE B 385     -51.642  -9.159  17.212  1.00  5.530          C  
ATOM   6341  CE2 PHE B 385     -53.588  -8.545  15.984  1.00  5.530          C  
ATOM   6342  CZ  PHE B 385     -53.014  -9.099  17.106  1.00  5.530          C  
ATOM   6343  H   PHE B 385     -51.557  -4.993  13.033  1.00  5.040          H  
ATOM   6344  HA  PHE B 385     -49.546  -6.009  14.990  1.00  4.620          H  
ATOM   6345 1HB  PHE B 385     -51.113  -7.709  13.092  1.00  6.640          H  
ATOM   6346 2HB  PHE B 385     -49.740  -8.234  13.900  1.00  6.640          H  
ATOM   6347  HD1 PHE B 385     -49.771  -8.708  16.278  1.00  6.640          H  
ATOM   6348  HD2 PHE B 385     -53.261  -7.615  14.091  1.00  6.640          H  
ATOM   6349  HE1 PHE B 385     -51.179  -9.601  18.093  1.00  6.640          H  
ATOM   6350  HE2 PHE B 385     -54.662  -8.487  15.892  1.00  6.640          H  
ATOM   6351  HZ  PHE B 385     -53.642  -9.488  17.902  1.00  6.640          H  
ATOM   6352  N   ASP B 386     -47.840  -6.452  13.148  1.00  3.460          N  
ATOM   6353  CA  ASP B 386     -46.757  -6.468  12.168  1.00  3.280          C  
ATOM   6354  C   ASP B 386     -47.144  -7.365  11.001  1.00  2.880          C  
ATOM   6355  O   ASP B 386     -47.946  -8.276  11.169  1.00  2.710          O  
ATOM   6356  CB  ASP B 386     -45.470  -7.009  12.785  1.00  4.660          C  
ATOM   6357  CG  ASP B 386     -44.822  -6.109  13.834  1.00  4.660          C  
ATOM   6358  OD1 ASP B 386     -45.176  -4.963  13.978  1.00  4.660          O  
ATOM   6359  OD2 ASP B 386     -43.918  -6.594  14.484  1.00  4.660          O  
ATOM   6360  H   ASP B 386     -47.659  -6.870  14.068  1.00  4.150          H  
ATOM   6361  HA  ASP B 386     -46.592  -5.454  11.798  1.00  3.940          H  
ATOM   6362 1HB  ASP B 386     -45.668  -7.959  13.236  1.00  5.600          H  
ATOM   6363 2HB  ASP B 386     -44.742  -7.179  11.992  1.00  5.600          H  
ATOM   6364  N   ILE B 387     -46.535  -7.177   9.834  1.00  2.790          N  
ATOM   6365  CA  ILE B 387     -46.904  -8.012   8.687  1.00  2.470          C  
ATOM   6366  C   ILE B 387     -46.704  -9.509   8.954  1.00  2.310          C  
ATOM   6367  O   ILE B 387     -47.578 -10.306   8.595  1.00  2.080          O  
ATOM   6368  CB  ILE B 387     -46.112  -7.582   7.428  1.00  3.590          C  
ATOM   6369  CG1 ILE B 387     -46.607  -6.169   6.989  1.00  3.590          C  
ATOM   6370  CG2 ILE B 387     -46.322  -8.605   6.287  1.00  3.590          C  
ATOM   6371  CD1 ILE B 387     -45.734  -5.467   5.949  1.00  3.590          C  
ATOM   6372  H   ILE B 387     -45.875  -6.421   9.736  1.00  3.350          H  
ATOM   6373  HA  ILE B 387     -47.951  -7.852   8.477  1.00  2.960          H  
ATOM   6374  HB  ILE B 387     -45.051  -7.513   7.663  1.00  4.300          H  
ATOM   6375 1HG1 ILE B 387     -47.615  -6.267   6.583  1.00  4.300          H  
ATOM   6376 2HG1 ILE B 387     -46.653  -5.529   7.868  1.00  4.300          H  
ATOM   6377 1HG2 ILE B 387     -45.776  -8.296   5.405  1.00  4.300          H  
ATOM   6378 2HG2 ILE B 387     -45.971  -9.595   6.577  1.00  4.300          H  
ATOM   6379 3HG2 ILE B 387     -47.381  -8.649   6.050  1.00  4.300          H  
ATOM   6380 1HD1 ILE B 387     -46.162  -4.489   5.720  1.00  4.300          H  
ATOM   6381 2HD1 ILE B 387     -44.726  -5.337   6.350  1.00  4.300          H  
ATOM   6382 3HD1 ILE B 387     -45.689  -6.050   5.033  1.00  4.300          H  
ATOM   6383  N   SER B 388     -45.576  -9.919   9.535  1.00  2.480          N  
ATOM   6384  CA  SER B 388     -45.379 -11.339   9.823  1.00  2.380          C  
ATOM   6385  C   SER B 388     -46.399 -11.867  10.832  1.00  2.290          C  
ATOM   6386  O   SER B 388     -46.893 -12.995  10.708  1.00  2.170          O  
ATOM   6387  CB  SER B 388     -43.980 -11.549  10.368  1.00  3.370          C  
ATOM   6388  OG  SER B 388     -43.809 -10.882  11.589  1.00  3.370          O  
ATOM   6389  H   SER B 388     -44.860  -9.257   9.789  1.00  2.980          H  
ATOM   6390  HA  SER B 388     -45.492 -11.899   8.894  1.00  2.860          H  
ATOM   6391 1HB  SER B 388     -43.807 -12.606  10.523  1.00  4.050          H  
ATOM   6392 2HB  SER B 388     -43.242 -11.194   9.646  1.00  4.050          H  
ATOM   6393  HG  SER B 388     -42.893 -11.055  11.846  1.00  4.050          H  
ATOM   6394  N   GLN B 389     -46.788 -11.008  11.771  1.00  2.520          N  
ATOM   6395  CA  GLN B 389     -47.780 -11.360  12.773  1.00  2.630          C  
ATOM   6396  C   GLN B 389     -49.142 -11.521  12.120  1.00  2.540          C  
ATOM   6397  O   GLN B 389     -49.866 -12.459  12.442  1.00  2.630          O  
ATOM   6398  CB  GLN B 389     -47.850 -10.310  13.872  1.00  3.640          C  
ATOM   6399  CG  GLN B 389     -46.648 -10.238  14.780  1.00  3.640          C  
ATOM   6400  CD  GLN B 389     -46.761  -9.086  15.793  1.00  3.640          C  
ATOM   6401  OE1 GLN B 389     -47.357  -8.016  15.532  1.00  3.640          O  
ATOM   6402  NE2 GLN B 389     -46.190  -9.302  16.968  1.00  3.640          N  
ATOM   6403  H   GLN B 389     -46.326 -10.109  11.797  1.00  3.020          H  
ATOM   6404  HA  GLN B 389     -47.501 -12.315  13.218  1.00  3.160          H  
ATOM   6405 1HB  GLN B 389     -47.934  -9.350  13.406  1.00  4.370          H  
ATOM   6406 2HB  GLN B 389     -48.739 -10.473  14.481  1.00  4.370          H  
ATOM   6407 1HG  GLN B 389     -46.576 -11.173  15.330  1.00  4.370          H  
ATOM   6408 2HG  GLN B 389     -45.751 -10.095  14.179  1.00  4.370          H  
ATOM   6409 1HE2 GLN B 389     -46.219  -8.596  17.677  1.00  4.370          H  
ATOM   6410 2HE2 GLN B 389     -45.719 -10.168  17.151  1.00  4.370          H  
ATOM   6411  N   LEU B 390     -49.471 -10.640  11.174  1.00  2.450          N  
ATOM   6412  CA  LEU B 390     -50.741 -10.712  10.473  1.00  2.410          C  
ATOM   6413  C   LEU B 390     -50.848 -12.018   9.690  1.00  2.200          C  
ATOM   6414  O   LEU B 390     -51.917 -12.637   9.682  1.00  2.280          O  
ATOM   6415  CB  LEU B 390     -50.895  -9.508   9.540  1.00  3.390          C  
ATOM   6416  CG  LEU B 390     -51.113  -8.101  10.198  1.00  3.390          C  
ATOM   6417  CD1 LEU B 390     -50.994  -7.003   9.147  1.00  3.390          C  
ATOM   6418  CD2 LEU B 390     -52.494  -8.006  10.836  1.00  3.390          C  
ATOM   6419  H   LEU B 390     -48.833  -9.861  10.996  1.00  2.940          H  
ATOM   6420  HA  LEU B 390     -51.538 -10.699  11.210  1.00  2.890          H  
ATOM   6421 1HB  LEU B 390     -49.987  -9.435   8.967  1.00  4.070          H  
ATOM   6422 2HB  LEU B 390     -51.693  -9.712   8.884  1.00  4.070          H  
ATOM   6423  HG  LEU B 390     -50.350  -7.946  10.941  1.00  4.070          H  
ATOM   6424 1HD1 LEU B 390     -51.127  -6.035   9.635  1.00  4.070          H  
ATOM   6425 2HD1 LEU B 390     -50.021  -7.033   8.686  1.00  4.070          H  
ATOM   6426 3HD1 LEU B 390     -51.755  -7.124   8.391  1.00  4.070          H  
ATOM   6427 1HD2 LEU B 390     -52.609  -7.019  11.286  1.00  4.070          H  
ATOM   6428 2HD2 LEU B 390     -53.237  -8.123  10.090  1.00  4.070          H  
ATOM   6429 3HD2 LEU B 390     -52.625  -8.761  11.602  1.00  4.070          H  
ATOM   6430  N   VAL B 391     -49.742 -12.479   9.078  1.00  2.010          N  
ATOM   6431  CA  VAL B 391     -49.793 -13.752   8.357  1.00  1.920          C  
ATOM   6432  C   VAL B 391     -50.095 -14.860   9.359  1.00  2.030          C  
ATOM   6433  O   VAL B 391     -50.928 -15.728   9.094  1.00  2.160          O  
ATOM   6434  CB  VAL B 391     -48.456 -14.118   7.657  1.00  2.720          C  
ATOM   6435  CG1 VAL B 391     -48.533 -15.544   7.060  1.00  2.720          C  
ATOM   6436  CG2 VAL B 391     -48.132 -13.152   6.582  1.00  2.720          C  
ATOM   6437  H   VAL B 391     -48.900 -11.890   9.075  1.00  2.410          H  
ATOM   6438  HA  VAL B 391     -50.592 -13.706   7.615  1.00  2.300          H  
ATOM   6439  HB  VAL B 391     -47.662 -14.108   8.403  1.00  3.270          H  
ATOM   6440 1HG1 VAL B 391     -47.573 -15.792   6.593  1.00  3.270          H  
ATOM   6441 2HG1 VAL B 391     -48.745 -16.271   7.828  1.00  3.270          H  
ATOM   6442 3HG1 VAL B 391     -49.314 -15.583   6.309  1.00  3.270          H  
ATOM   6443 1HG2 VAL B 391     -47.185 -13.429   6.127  1.00  3.270          H  
ATOM   6444 2HG2 VAL B 391     -48.919 -13.168   5.825  1.00  3.270          H  
ATOM   6445 3HG2 VAL B 391     -48.043 -12.171   7.012  1.00  3.270          H  
ATOM   6446  N   ALA B 392     -49.381 -14.852  10.498  1.00  2.100          N  
ATOM   6447  CA  ALA B 392     -49.584 -15.868  11.524  1.00  2.300          C  
ATOM   6448  C   ALA B 392     -51.015 -15.850  12.081  1.00  2.530          C  
ATOM   6449  O   ALA B 392     -51.592 -16.924  12.317  1.00  2.730          O  
ATOM   6450  CB  ALA B 392     -48.595 -15.659  12.653  1.00  3.140          C  
ATOM   6451  H   ALA B 392     -48.668 -14.130  10.643  1.00  2.520          H  
ATOM   6452  HA  ALA B 392     -49.403 -16.837  11.074  1.00  2.760          H  
ATOM   6453 1HB  ALA B 392     -48.724 -16.440  13.397  1.00  3.770          H  
ATOM   6454 2HB  ALA B 392     -47.581 -15.696  12.257  1.00  3.770          H  
ATOM   6455 3HB  ALA B 392     -48.768 -14.690  13.109  1.00  3.770          H  
ATOM   6456  N   GLU B 393     -51.610 -14.654  12.260  1.00  2.590          N  
ATOM   6457  CA  GLU B 393     -52.979 -14.576  12.769  1.00  2.870          C  
ATOM   6458  C   GLU B 393     -53.926 -15.199  11.759  1.00  2.860          C  
ATOM   6459  O   GLU B 393     -54.832 -15.951  12.136  1.00  3.130          O  
ATOM   6460  CB  GLU B 393     -53.396 -13.128  13.078  1.00  3.910          C  
ATOM   6461  CG  GLU B 393     -52.705 -12.487  14.305  1.00  3.910          C  
ATOM   6462  CD  GLU B 393     -53.006 -13.219  15.586  1.00  3.910          C  
ATOM   6463  OE1 GLU B 393     -54.150 -13.522  15.819  1.00  3.910          O  
ATOM   6464  OE2 GLU B 393     -52.080 -13.507  16.331  1.00  3.910          O  
ATOM   6465  H   GLU B 393     -51.068 -13.799  12.106  1.00  3.110          H  
ATOM   6466  HA  GLU B 393     -53.039 -15.151  13.689  1.00  3.440          H  
ATOM   6467 1HB  GLU B 393     -53.157 -12.502  12.215  1.00  4.690          H  
ATOM   6468 2HB  GLU B 393     -54.473 -13.081  13.227  1.00  4.690          H  
ATOM   6469 1HG  GLU B 393     -51.635 -12.492  14.156  1.00  4.690          H  
ATOM   6470 2HG  GLU B 393     -53.024 -11.448  14.396  1.00  4.690          H  
ATOM   6471  N   VAL B 394     -53.677 -14.954  10.476  1.00  2.610          N  
ATOM   6472  CA  VAL B 394     -54.482 -15.544   9.431  1.00  2.690          C  
ATOM   6473  C   VAL B 394     -54.396 -17.049   9.429  1.00  2.850          C  
ATOM   6474  O   VAL B 394     -55.417 -17.711   9.273  1.00  3.110          O  
ATOM   6475  CB  VAL B 394     -54.143 -14.979   8.063  1.00  3.730          C  
ATOM   6476  CG1 VAL B 394     -54.786 -15.744   7.052  1.00  3.730          C  
ATOM   6477  CG2 VAL B 394     -54.660 -13.615   7.991  1.00  3.730          C  
ATOM   6478  H   VAL B 394     -52.932 -14.284  10.234  1.00  3.130          H  
ATOM   6479  HA  VAL B 394     -55.518 -15.278   9.633  1.00  3.230          H  
ATOM   6480  HB  VAL B 394     -53.067 -14.989   7.904  1.00  4.480          H  
ATOM   6481 1HG1 VAL B 394     -54.596 -15.335   6.134  1.00  4.480          H  
ATOM   6482 2HG1 VAL B 394     -54.431 -16.757   7.062  1.00  4.480          H  
ATOM   6483 3HG1 VAL B 394     -55.794 -15.723   7.221  1.00  4.480          H  
ATOM   6484 1HG2 VAL B 394     -54.437 -13.175   7.024  1.00  4.480          H  
ATOM   6485 2HG2 VAL B 394     -55.736 -13.613   8.156  1.00  4.480          H  
ATOM   6486 3HG2 VAL B 394     -54.183 -13.069   8.762  1.00  4.480          H  
ATOM   6487  N   ILE B 395     -53.192 -17.594   9.576  1.00  2.750          N  
ATOM   6488  CA  ILE B 395     -53.043 -19.037   9.589  1.00  2.980          C  
ATOM   6489  C   ILE B 395     -53.857 -19.635  10.739  1.00  3.330          C  
ATOM   6490  O   ILE B 395     -54.550 -20.642  10.544  1.00  3.640          O  
ATOM   6491  CB  ILE B 395     -51.565 -19.442   9.694  1.00  4.080          C  
ATOM   6492  CG1 ILE B 395     -50.837 -19.031   8.375  1.00  4.080          C  
ATOM   6493  CG2 ILE B 395     -51.462 -20.973   9.945  1.00  4.080          C  
ATOM   6494  CD1 ILE B 395     -49.322 -19.069   8.452  1.00  4.080          C  
ATOM   6495  H   ILE B 395     -52.373 -16.976   9.640  1.00  3.300          H  
ATOM   6496  HA  ILE B 395     -53.431 -19.428   8.649  1.00  3.580          H  
ATOM   6497  HB  ILE B 395     -51.095 -18.898  10.516  1.00  4.900          H  
ATOM   6498 1HG1 ILE B 395     -51.161 -19.697   7.581  1.00  4.900          H  
ATOM   6499 2HG1 ILE B 395     -51.141 -18.022   8.110  1.00  4.900          H  
ATOM   6500 1HG2 ILE B 395     -50.424 -21.270  10.021  1.00  4.900          H  
ATOM   6501 2HG2 ILE B 395     -51.963 -21.242  10.874  1.00  4.900          H  
ATOM   6502 3HG2 ILE B 395     -51.935 -21.510   9.119  1.00  4.900          H  
ATOM   6503 1HD1 ILE B 395     -48.903 -18.762   7.502  1.00  4.900          H  
ATOM   6504 2HD1 ILE B 395     -48.987 -18.383   9.228  1.00  4.900          H  
ATOM   6505 3HD1 ILE B 395     -48.976 -20.069   8.684  1.00  4.900          H  
ATOM   6506  N   LYS B 396     -53.766 -19.044  11.941  1.00  3.330          N  
ATOM   6507  CA  LYS B 396     -54.550 -19.544  13.068  1.00  3.710          C  
ATOM   6508  C   LYS B 396     -56.052 -19.506  12.761  1.00  3.860          C  
ATOM   6509  O   LYS B 396     -56.792 -20.433  13.120  1.00  4.200          O  
ATOM   6510  CB  LYS B 396     -54.251 -18.740  14.331  1.00  5.040          C  
ATOM   6511  CG  LYS B 396     -52.870 -19.012  14.942  1.00  5.040          C  
ATOM   6512  CD  LYS B 396     -52.691 -18.328  16.312  1.00  5.040          C  
ATOM   6513  CE  LYS B 396     -52.494 -16.814  16.160  1.00  5.040          C  
ATOM   6514  NZ  LYS B 396     -52.144 -16.134  17.454  1.00  5.040          N  
ATOM   6515  H   LYS B 396     -53.140 -18.237  12.057  1.00  4.000          H  
ATOM   6516  HA  LYS B 396     -54.272 -20.582  13.241  1.00  4.450          H  
ATOM   6517 1HB  LYS B 396     -54.309 -17.680  14.083  1.00  6.050          H  
ATOM   6518 2HB  LYS B 396     -55.014 -18.945  15.082  1.00  6.050          H  
ATOM   6519 1HG  LYS B 396     -52.741 -20.087  15.065  1.00  6.050          H  
ATOM   6520 2HG  LYS B 396     -52.101 -18.652  14.257  1.00  6.050          H  
ATOM   6521 1HD  LYS B 396     -53.574 -18.509  16.927  1.00  6.050          H  
ATOM   6522 2HD  LYS B 396     -51.823 -18.749  16.818  1.00  6.050          H  
ATOM   6523 1HE  LYS B 396     -51.696 -16.630  15.439  1.00  6.050          H  
ATOM   6524 2HE  LYS B 396     -53.413 -16.369  15.788  1.00  6.050          H  
ATOM   6525 1HZ  LYS B 396     -52.036 -15.122  17.241  1.00  6.050          H  
ATOM   6526 2HZ  LYS B 396     -52.881 -16.259  18.127  1.00  6.050          H  
ATOM   6527 3HZ  LYS B 396     -51.283 -16.496  17.824  1.00  6.050          H  
ATOM   6528  N   LEU B 397     -56.528 -18.442  12.097  1.00  3.660          N  
ATOM   6529  CA  LEU B 397     -57.943 -18.396  11.745  1.00  3.820          C  
ATOM   6530  C   LEU B 397     -58.274 -19.511  10.738  1.00  3.940          C  
ATOM   6531  O   LEU B 397     -59.210 -20.284  10.937  1.00  4.250          O  
ATOM   6532  CB  LEU B 397     -58.287 -17.033  11.120  1.00  5.280          C  
ATOM   6533  CG  LEU B 397     -58.235 -15.772  12.050  1.00  5.280          C  
ATOM   6534  CD1 LEU B 397     -58.347 -14.526  11.168  1.00  5.280          C  
ATOM   6535  CD2 LEU B 397     -59.390 -15.798  13.075  1.00  5.280          C  
ATOM   6536  H   LEU B 397     -55.904 -17.652  11.890  1.00  4.390          H  
ATOM   6537  HA  LEU B 397     -58.525 -18.549  12.645  1.00  4.580          H  
ATOM   6538 1HB  LEU B 397     -57.592 -16.859  10.306  1.00  6.340          H  
ATOM   6539 2HB  LEU B 397     -59.294 -17.096  10.691  1.00  6.340          H  
ATOM   6540  HG  LEU B 397     -57.284 -15.743  12.579  1.00  6.340          H  
ATOM   6541 1HD1 LEU B 397     -58.306 -13.627  11.780  1.00  6.340          H  
ATOM   6542 2HD1 LEU B 397     -57.532 -14.501  10.451  1.00  6.340          H  
ATOM   6543 3HD1 LEU B 397     -59.287 -14.570  10.634  1.00  6.340          H  
ATOM   6544 1HD2 LEU B 397     -59.338 -14.914  13.702  1.00  6.340          H  
ATOM   6545 2HD2 LEU B 397     -60.337 -15.806  12.549  1.00  6.340          H  
ATOM   6546 3HD2 LEU B 397     -59.314 -16.680  13.704  1.00  6.340          H  
ATOM   6547  N   MET B 398     -57.420 -19.694   9.728  1.00  3.730          N  
ATOM   6548  CA  MET B 398     -57.616 -20.697   8.675  1.00  3.860          C  
ATOM   6549  C   MET B 398     -57.703 -22.120   9.205  1.00  4.270          C  
ATOM   6550  O   MET B 398     -58.473 -22.946   8.711  1.00  4.630          O  
ATOM   6551  CB  MET B 398     -56.498 -20.587   7.661  1.00  5.350          C  
ATOM   6552  CG  MET B 398     -56.583 -19.385   6.789  1.00  5.350          C  
ATOM   6553  SD  MET B 398     -55.145 -19.224   5.824  1.00  5.350          S  
ATOM   6554  CE  MET B 398     -55.643 -18.099   4.596  1.00  5.350          C  
ATOM   6555  H   MET B 398     -56.629 -19.052   9.646  1.00  4.480          H  
ATOM   6556  HA  MET B 398     -58.542 -20.457   8.161  1.00  4.630          H  
ATOM   6557 1HB  MET B 398     -55.542 -20.560   8.173  1.00  6.420          H  
ATOM   6558 2HB  MET B 398     -56.498 -21.470   7.020  1.00  6.420          H  
ATOM   6559 1HG  MET B 398     -57.443 -19.481   6.122  1.00  6.420          H  
ATOM   6560 2HG  MET B 398     -56.717 -18.494   7.382  1.00  6.420          H  
ATOM   6561 1HE  MET B 398     -54.809 -17.902   3.941  1.00  6.420          H  
ATOM   6562 2HE  MET B 398     -56.459 -18.535   4.026  1.00  6.420          H  
ATOM   6563 3HE  MET B 398     -55.974 -17.185   5.054  1.00  6.420          H  
ATOM   6564  N   SER B 399     -56.915 -22.398  10.232  1.00  4.280          N  
ATOM   6565  CA  SER B 399     -56.854 -23.703  10.868  1.00  4.730          C  
ATOM   6566  C   SER B 399     -57.888 -23.899  11.987  1.00  5.180          C  
ATOM   6567  O   SER B 399     -57.918 -24.962  12.613  1.00  5.600          O  
ATOM   6568  CB  SER B 399     -55.461 -23.929  11.428  1.00  6.440          C  
ATOM   6569  OG  SER B 399     -54.500 -23.996  10.406  1.00  6.440          O  
ATOM   6570  H   SER B 399     -56.262 -21.670  10.541  1.00  5.140          H  
ATOM   6571  HA  SER B 399     -57.043 -24.456  10.103  1.00  5.680          H  
ATOM   6572 1HB  SER B 399     -55.212 -23.108  12.104  1.00  7.730          H  
ATOM   6573 2HB  SER B 399     -55.450 -24.849  12.004  1.00  7.730          H  
ATOM   6574  HG  SER B 399     -54.335 -23.083  10.134  1.00  7.730          H  
ATOM   6575  N   PHE B 400     -58.710 -22.876  12.264  1.00  5.250          N  
ATOM   6576  CA  PHE B 400     -59.688 -22.882  13.354  1.00  5.750          C  
ATOM   6577  C   PHE B 400     -59.070 -23.036  14.741  1.00  6.100          C  
ATOM   6578  O   PHE B 400     -59.620 -23.716  15.607  1.00  6.540          O  
ATOM   6579  CB  PHE B 400     -60.788 -23.940  13.157  1.00  7.850          C  
ATOM   6580  CG  PHE B 400     -61.739 -23.675  12.008  1.00  7.850          C  
ATOM   6581  CD1 PHE B 400     -61.584 -24.286  10.788  1.00  7.850          C  
ATOM   6582  CD2 PHE B 400     -62.832 -22.821  12.188  1.00  7.850          C  
ATOM   6583  CE1 PHE B 400     -62.489 -24.054   9.770  1.00  7.850          C  
ATOM   6584  CE2 PHE B 400     -63.733 -22.583  11.169  1.00  7.850          C  
ATOM   6585  CZ  PHE B 400     -63.563 -23.200   9.962  1.00  7.850          C  
ATOM   6586  H   PHE B 400     -58.669 -22.033  11.687  1.00  6.300          H  
ATOM   6587  HA  PHE B 400     -60.181 -21.921  13.333  1.00  6.900          H  
ATOM   6588 1HB  PHE B 400     -60.339 -24.917  13.003  1.00  9.420          H  
ATOM   6589 2HB  PHE B 400     -61.380 -24.006  14.067  1.00  9.420          H  
ATOM   6590  HD1 PHE B 400     -60.736 -24.958  10.631  1.00  9.420          H  
ATOM   6591  HD2 PHE B 400     -62.972 -22.338  13.155  1.00  9.420          H  
ATOM   6592  HE1 PHE B 400     -62.356 -24.540   8.803  1.00  9.420          H  
ATOM   6593  HE2 PHE B 400     -64.581 -21.911  11.320  1.00  9.420          H  
ATOM   6594  HZ  PHE B 400     -64.274 -23.017   9.146  1.00  9.420          H  
ATOM   6595  N   LYS B 401     -57.944 -22.356  14.972  1.00  6.270          N  
ATOM   6596  CA  LYS B 401     -57.262 -22.370  16.263  1.00  6.960          C  
ATOM   6597  C   LYS B 401     -57.692 -21.193  17.139  1.00  7.370          C  
ATOM   6598  O   LYS B 401     -57.130 -20.967  18.213  1.00  7.950          O  
ATOM   6599  CB  LYS B 401     -55.747 -22.342  16.069  1.00  9.470          C  
ATOM   6600  CG  LYS B 401     -55.180 -23.581  15.399  1.00  9.470          C  
ATOM   6601  CD  LYS B 401     -53.658 -23.491  15.261  1.00  9.470          C  
ATOM   6602  CE  LYS B 401     -53.069 -24.748  14.619  1.00  9.470          C  
ATOM   6603  NZ  LYS B 401     -51.580 -24.661  14.480  1.00  9.470          N  
ATOM   6604  H   LYS B 401     -57.533 -21.792  14.220  1.00  7.520          H  
ATOM   6605  HA  LYS B 401     -57.528 -23.289  16.784  1.00  8.350          H  
ATOM   6606 1HB  LYS B 401     -55.482 -21.482  15.458  1.00 11.360          H  
ATOM   6607 2HB  LYS B 401     -55.256 -22.222  17.034  1.00 11.360          H  
ATOM   6608 1HG  LYS B 401     -55.439 -24.456  15.994  1.00 11.360          H  
ATOM   6609 2HG  LYS B 401     -55.636 -23.692  14.420  1.00 11.360          H  
ATOM   6610 1HD  LYS B 401     -53.406 -22.631  14.639  1.00 11.360          H  
ATOM   6611 2HD  LYS B 401     -53.211 -23.348  16.245  1.00 11.360          H  
ATOM   6612 1HE  LYS B 401     -53.317 -25.612  15.234  1.00 11.360          H  
ATOM   6613 2HE  LYS B 401     -53.505 -24.882  13.632  1.00 11.360          H  
ATOM   6614 1HZ  LYS B 401     -51.232 -25.508  14.052  1.00 11.360          H  
ATOM   6615 2HZ  LYS B 401     -51.338 -23.870  13.900  1.00 11.360          H  
ATOM   6616 3HZ  LYS B 401     -51.160 -24.549  15.392  1.00 11.360          H  
ATOM   6617  N   ASN B 402     -58.674 -20.430  16.666  1.00  7.360          N  
ATOM   6618  CA  ASN B 402     -59.139 -19.242  17.360  1.00  8.000          C  
ATOM   6619  C   ASN B 402     -60.673 -19.083  17.280  1.00  8.130          C  
ATOM   6620  O   ASN B 402     -61.265 -19.008  16.200  1.00  8.070          O  
ATOM   6621  CB  ASN B 402     -58.409 -18.023  16.829  1.00 10.940          C  
ATOM   6622  CG  ASN B 402     -58.664 -16.821  17.654  1.00 10.940          C  
ATOM   6623  OD1 ASN B 402     -59.817 -16.520  17.955  1.00 10.940          O  
ATOM   6624  ND2 ASN B 402     -57.612 -16.134  18.043  1.00 10.940          N  
ATOM   6625  H   ASN B 402     -59.090 -20.689  15.785  1.00  8.830          H  
ATOM   6626  HA  ASN B 402     -58.890 -19.347  18.417  1.00  9.600          H  
ATOM   6627 1HB  ASN B 402     -57.335 -18.222  16.810  1.00 13.130          H  
ATOM   6628 2HB  ASN B 402     -58.724 -17.826  15.805  1.00 13.130          H  
ATOM   6629 1HD2 ASN B 402     -57.723 -15.314  18.614  1.00 13.130          H  
ATOM   6630 2HD2 ASN B 402     -56.694 -16.429  17.774  1.00 13.130          H  
ATOM   6631  N   ASN B 403     -61.314 -19.005  18.444  1.00  8.600          N  
ATOM   6632  CA  ASN B 403     -62.777 -18.953  18.559  1.00  9.090          C  
ATOM   6633  C   ASN B 403     -63.422 -17.632  18.117  1.00  9.100          C  
ATOM   6634  O   ASN B 403     -64.646 -17.507  18.129  1.00  9.620          O  
ATOM   6635  CB  ASN B 403     -63.189 -19.264  19.984  1.00 12.530          C  
ATOM   6636  CG  ASN B 403     -62.975 -20.704  20.348  1.00 12.530          C  
ATOM   6637  OD1 ASN B 403     -62.974 -21.598  19.494  1.00 12.530          O  
ATOM   6638  ND2 ASN B 403     -62.784 -20.950  21.615  1.00 12.530          N  
ATOM   6639  H   ASN B 403     -60.761 -19.033  19.290  1.00 10.320          H  
ATOM   6640  HA  ASN B 403     -63.186 -19.729  17.910  1.00 10.910          H  
ATOM   6641 1HB  ASN B 403     -62.623 -18.636  20.673  1.00 15.040          H  
ATOM   6642 2HB  ASN B 403     -64.245 -19.025  20.117  1.00 15.040          H  
ATOM   6643 1HD2 ASN B 403     -62.633 -21.889  21.924  1.00 15.040          H  
ATOM   6644 2HD2 ASN B 403     -62.791 -20.202  22.279  1.00 15.040          H  
ATOM   6645  N   GLU B 404     -62.617 -16.659  17.699  1.00  8.770          N  
ATOM   6646  CA  GLU B 404     -63.126 -15.374  17.218  1.00  9.030          C  
ATOM   6647  C   GLU B 404     -63.531 -15.418  15.745  1.00  8.900          C  
ATOM   6648  O   GLU B 404     -63.887 -14.396  15.162  1.00  9.210          O  
ATOM   6649  CB  GLU B 404     -62.112 -14.251  17.441  1.00 12.540          C  
ATOM   6650  CG  GLU B 404     -61.850 -13.916  18.912  1.00 12.540          C  
ATOM   6651  CD  GLU B 404     -60.830 -12.818  19.096  1.00 12.540          C  
ATOM   6652  OE1 GLU B 404     -60.246 -12.390  18.116  1.00 12.540          O  
ATOM   6653  OE2 GLU B 404     -60.635 -12.397  20.209  1.00 12.540          O  
ATOM   6654  H   GLU B 404     -61.608 -16.802  17.724  1.00 10.520          H  
ATOM   6655  HA  GLU B 404     -64.019 -15.131  17.794  1.00 10.840          H  
ATOM   6656 1HB  GLU B 404     -61.167 -14.521  16.977  1.00 15.050          H  
ATOM   6657 2HB  GLU B 404     -62.466 -13.344  16.953  1.00 15.050          H  
ATOM   6658 1HG  GLU B 404     -62.788 -13.611  19.374  1.00 15.050          H  
ATOM   6659 2HG  GLU B 404     -61.506 -14.817  19.419  1.00 15.050          H  
ATOM   6660  N   ILE B 405     -63.461 -16.588  15.127  1.00  8.680          N  
ATOM   6661  CA  ILE B 405     -63.922 -16.713  13.753  1.00  8.780          C  
ATOM   6662  C   ILE B 405     -65.436 -16.561  13.699  1.00  9.450          C  
ATOM   6663  O   ILE B 405     -66.162 -17.349  14.304  1.00  9.870          O  
ATOM   6664  CB  ILE B 405     -63.563 -18.110  13.196  1.00 12.250          C  
ATOM   6665  CG1 ILE B 405     -62.058 -18.239  13.128  1.00 12.250          C  
ATOM   6666  CG2 ILE B 405     -64.247 -18.383  11.828  1.00 12.250          C  
ATOM   6667  CD1 ILE B 405     -61.569 -19.616  12.903  1.00 12.250          C  
ATOM   6668  H   ILE B 405     -63.079 -17.385  15.644  1.00 10.420          H  
ATOM   6669  HA  ILE B 405     -63.460 -15.941  13.145  1.00 10.540          H  
ATOM   6670  HB  ILE B 405     -63.906 -18.861  13.908  1.00 14.700          H  
ATOM   6671 1HG1 ILE B 405     -61.692 -17.626  12.311  1.00 14.700          H  
ATOM   6672 2HG1 ILE B 405     -61.633 -17.874  14.055  1.00 14.700          H  
ATOM   6673 1HG2 ILE B 405     -64.004 -19.369  11.466  1.00 14.700          H  
ATOM   6674 2HG2 ILE B 405     -65.328 -18.318  11.918  1.00 14.700          H  
ATOM   6675 3HG2 ILE B 405     -63.904 -17.647  11.095  1.00 14.700          H  
ATOM   6676 1HD1 ILE B 405     -60.503 -19.600  12.888  1.00 14.700          H  
ATOM   6677 2HD1 ILE B 405     -61.905 -20.247  13.724  1.00 14.700          H  
ATOM   6678 3HD1 ILE B 405     -61.928 -20.008  11.961  1.00 14.700          H  
ATOM   6679  N   THR B 406     -65.914 -15.604  12.900  1.00  9.750          N  
ATOM   6680  CA  THR B 406     -67.350 -15.391  12.746  1.00 10.570          C  
ATOM   6681  C   THR B 406     -67.796 -15.821  11.353  1.00 10.690          C  
ATOM   6682  O   THR B 406     -68.968 -16.128  11.121  1.00 11.260          O  
ATOM   6683  CB  THR B 406     -67.708 -13.913  12.955  1.00 14.470          C  
ATOM   6684  OG1 THR B 406     -67.021 -13.126  11.968  1.00 14.470          O  
ATOM   6685  CG2 THR B 406     -67.276 -13.466  14.353  1.00 14.470          C  
ATOM   6686  H   THR B 406     -65.270 -14.971  12.449  1.00 11.700          H  
ATOM   6687  HA  THR B 406     -67.882 -15.995  13.481  1.00 12.680          H  
ATOM   6688  HB  THR B 406     -68.783 -13.778  12.839  1.00 17.360          H  
ATOM   6689  HG1 THR B 406     -67.361 -12.225  11.982  1.00 17.360          H  
ATOM   6690 1HG2 THR B 406     -67.527 -12.416  14.494  1.00 17.360          H  
ATOM   6691 2HG2 THR B 406     -67.791 -14.068  15.100  1.00 17.360          H  
ATOM   6692 3HG2 THR B 406     -66.204 -13.595  14.464  1.00 17.360          H  
ATOM   6693  N   ASN B 407     -66.841 -15.877  10.433  1.00 10.350          N  
ATOM   6694  CA  ASN B 407     -67.075 -16.290   9.064  1.00 10.630          C  
ATOM   6695  C   ASN B 407     -66.713 -17.759   8.988  1.00 10.790          C  
ATOM   6696  O   ASN B 407     -65.524 -18.085   9.037  1.00 10.950          O  
ATOM   6697  CB  ASN B 407     -66.287 -15.464   8.065  1.00 14.770          C  
ATOM   6698  CG  ASN B 407     -66.647 -15.826   6.632  1.00 14.770          C  
ATOM   6699  OD1 ASN B 407     -66.870 -17.006   6.287  1.00 14.770          O  
ATOM   6700  ND2 ASN B 407     -66.725 -14.819   5.789  1.00 14.770          N  
ATOM   6701  H   ASN B 407     -65.912 -15.590  10.690  1.00 12.420          H  
ATOM   6702  HA  ASN B 407     -68.137 -16.196   8.834  1.00 12.760          H  
ATOM   6703 1HB  ASN B 407     -66.490 -14.403   8.225  1.00 17.720          H  
ATOM   6704 2HB  ASN B 407     -65.217 -15.621   8.216  1.00 17.720          H  
ATOM   6705 1HD2 ASN B 407     -66.968 -14.982   4.823  1.00 17.720          H  
ATOM   6706 2HD2 ASN B 407     -66.542 -13.887   6.099  1.00 17.720          H  
ATOM   6707  N   LYS B 408     -67.720 -18.613   8.783  1.00 10.950          N  
ATOM   6708  CA  LYS B 408     -67.612 -20.078   8.779  1.00 11.370          C  
ATOM   6709  C   LYS B 408     -66.545 -20.640   7.832  1.00 11.440          C  
ATOM   6710  O   LYS B 408     -66.184 -21.813   7.943  1.00 11.970          O  
ATOM   6711  CB  LYS B 408     -68.972 -20.697   8.438  1.00 15.750          C  
ATOM   6712  CG  LYS B 408     -69.459 -20.450   6.997  1.00 15.750          C  
ATOM   6713  CD  LYS B 408     -70.853 -21.052   6.765  1.00 15.750          C  
ATOM   6714  CE  LYS B 408     -71.328 -20.845   5.323  1.00 15.750          C  
ATOM   6715  NZ  LYS B 408     -72.701 -21.395   5.099  1.00 15.750          N  
ATOM   6716  H   LYS B 408     -68.643 -18.206   8.708  1.00 13.140          H  
ATOM   6717  HA  LYS B 408     -67.344 -20.390   9.790  1.00 13.640          H  
ATOM   6718 1HB  LYS B 408     -68.924 -21.776   8.591  1.00 18.900          H  
ATOM   6719 2HB  LYS B 408     -69.726 -20.305   9.119  1.00 18.900          H  
ATOM   6720 1HG  LYS B 408     -69.488 -19.378   6.797  1.00 18.900          H  
ATOM   6721 2HG  LYS B 408     -68.764 -20.909   6.294  1.00 18.900          H  
ATOM   6722 1HD  LYS B 408     -70.821 -22.122   6.977  1.00 18.900          H  
ATOM   6723 2HD  LYS B 408     -71.569 -20.587   7.444  1.00 18.900          H  
ATOM   6724 1HE  LYS B 408     -71.335 -19.779   5.100  1.00 18.900          H  
ATOM   6725 2HE  LYS B 408     -70.635 -21.343   4.645  1.00 18.900          H  
ATOM   6726 1HZ  LYS B 408     -72.975 -21.238   4.138  1.00 18.900          H  
ATOM   6727 2HZ  LYS B 408     -72.705 -22.388   5.290  1.00 18.900          H  
ATOM   6728 3HZ  LYS B 408     -73.357 -20.933   5.713  1.00 18.900          H  
ATOM   6729  N   THR B 409     -66.068 -19.822   6.890  1.00 11.140          N  
ATOM   6730  CA  THR B 409     -65.028 -20.207   5.950  1.00 11.450          C  
ATOM   6731  C   THR B 409     -63.776 -20.644   6.698  1.00 11.740          C  
ATOM   6732  O   THR B 409     -63.107 -21.589   6.267  1.00 11.800          O  
ATOM   6733  CB  THR B 409     -64.628 -19.028   5.037  1.00 15.910          C  
ATOM   6734  OG1 THR B 409     -65.737 -18.623   4.239  1.00 15.910          O  
ATOM   6735  CG2 THR B 409     -63.457 -19.398   4.122  1.00 15.910          C  
ATOM   6736  H   THR B 409     -66.423 -18.864   6.826  1.00 13.370          H  
ATOM   6737  HA  THR B 409     -65.386 -21.037   5.344  1.00 13.740          H  
ATOM   6738  HB  THR B 409     -64.330 -18.185   5.663  1.00 19.090          H  
ATOM   6739  HG1 THR B 409     -65.530 -17.720   3.887  1.00 19.090          H  
ATOM   6740 1HG2 THR B 409     -63.209 -18.533   3.510  1.00 19.090          H  
ATOM   6741 2HG2 THR B 409     -62.591 -19.676   4.714  1.00 19.090          H  
ATOM   6742 3HG2 THR B 409     -63.739 -20.230   3.482  1.00 19.090          H  
ATOM   6743  N   ALA B 410     -63.441 -19.890   7.764  1.00 12.120          N  
ATOM   6744  CA  ALA B 410     -62.264 -20.032   8.624  1.00 12.640          C  
ATOM   6745  C   ALA B 410     -61.530 -18.702   8.703  1.00 13.400          C  
ATOM   6746  O   ALA B 410     -62.012 -17.759   9.330  1.00 13.740          O  
ATOM   6747  OXT ALA B 410     -60.682 -18.480   7.846  1.00 18.960          O  
ATOM   6748  CB  ALA B 410     -61.298 -21.096   8.143  1.00 16.750          C  
ATOM   6749  H   ALA B 410     -64.097 -19.154   8.042  1.00 14.540          H  
ATOM   6750  HA  ALA B 410     -62.606 -20.299   9.617  1.00 15.170          H  
ATOM   6751 1HB  ALA B 410     -60.494 -21.144   8.849  1.00 20.100          H  
ATOM   6752 2HB  ALA B 410     -61.755 -22.056   8.102  1.00 20.100          H  
ATOM   6753 3HB  ALA B 410     -60.913 -20.846   7.158  1.00 20.100          H  
TER                                                                             
ATOM   6755  N   MET C 411     -18.590 -23.931   3.675  1.00  0.990          N  
ATOM   6756  CA  MET C 411     -17.932 -24.230   4.946  1.00  0.870          C  
ATOM   6757  C   MET C 411     -18.877 -24.130   6.150  1.00  0.830          C  
ATOM   6758  O   MET C 411     -18.769 -24.914   7.090  1.00  0.780          O  
ATOM   6759  CB  MET C 411     -16.737 -23.300   5.149  1.00  1.270          C  
ATOM   6760  CG  MET C 411     -15.889 -23.659   6.339  1.00  1.270          C  
ATOM   6761  SD  MET C 411     -14.472 -22.602   6.534  1.00  1.270          S  
ATOM   6762  CE  MET C 411     -13.523 -23.530   7.712  1.00  1.270          C  
ATOM   6763 1H   MET C 411     -18.191 -24.535   2.959  1.00  1.190          H  
ATOM   6764 2H   MET C 411     -19.590 -24.066   3.720  1.00  1.190          H  
ATOM   6765 3H   MET C 411     -18.393 -22.974   3.427  1.00  1.190          H  
ATOM   6766  HA  MET C 411     -17.569 -25.259   4.902  1.00  1.040          H  
ATOM   6767 1HB  MET C 411     -16.101 -23.323   4.259  1.00  1.520          H  
ATOM   6768 2HB  MET C 411     -17.086 -22.275   5.280  1.00  1.520          H  
ATOM   6769 1HG  MET C 411     -16.479 -23.589   7.202  1.00  1.520          H  
ATOM   6770 2HG  MET C 411     -15.563 -24.676   6.278  1.00  1.520          H  
ATOM   6771 1HE  MET C 411     -12.605 -23.002   7.928  1.00  1.520          H  
ATOM   6772 2HE  MET C 411     -14.090 -23.664   8.622  1.00  1.520          H  
ATOM   6773 3HE  MET C 411     -13.289 -24.498   7.287  1.00  1.520          H  
ATOM   6774  N   ILE C 412     -19.736 -23.113   6.168  1.00  0.870          N  
ATOM   6775  CA  ILE C 412     -20.675 -22.869   7.278  1.00  0.870          C  
ATOM   6776  C   ILE C 412     -21.873 -23.819   7.277  1.00  0.900          C  
ATOM   6777  O   ILE C 412     -22.417 -24.125   6.217  1.00  1.020          O  
ATOM   6778  CB  ILE C 412     -21.175 -21.401   7.269  1.00  1.220          C  
ATOM   6779  CG1 ILE C 412     -20.004 -20.456   7.554  1.00  1.220          C  
ATOM   6780  CG2 ILE C 412     -22.305 -21.203   8.299  1.00  1.220          C  
ATOM   6781  CD1 ILE C 412     -20.275 -18.979   7.308  1.00  1.220          C  
ATOM   6782  H   ILE C 412     -19.780 -22.483   5.382  1.00  1.040          H  
ATOM   6783  HA  ILE C 412     -20.145 -23.024   8.216  1.00  1.040          H  
ATOM   6784  HB  ILE C 412     -21.546 -21.169   6.289  1.00  1.460          H  
ATOM   6785 1HG1 ILE C 412     -19.735 -20.573   8.598  1.00  1.460          H  
ATOM   6786 2HG1 ILE C 412     -19.156 -20.755   6.941  1.00  1.460          H  
ATOM   6787 1HG2 ILE C 412     -22.665 -20.192   8.270  1.00  1.460          H  
ATOM   6788 2HG2 ILE C 412     -23.112 -21.848   8.054  1.00  1.460          H  
ATOM   6789 3HG2 ILE C 412     -21.941 -21.431   9.307  1.00  1.460          H  
ATOM   6790 1HD1 ILE C 412     -19.379 -18.408   7.550  1.00  1.460          H  
ATOM   6791 2HD1 ILE C 412     -20.530 -18.821   6.258  1.00  1.460          H  
ATOM   6792 3HD1 ILE C 412     -21.083 -18.626   7.922  1.00  1.460          H  
ATOM   6793  N   THR C 413     -22.225 -24.314   8.475  1.00  0.840          N  
ATOM   6794  CA  THR C 413     -23.394 -25.190   8.678  1.00  0.930          C  
ATOM   6795  C   THR C 413     -24.416 -24.640   9.700  1.00  0.900          C  
ATOM   6796  O   THR C 413     -25.612 -24.927   9.599  1.00  1.140          O  
ATOM   6797  CB  THR C 413     -22.959 -26.622   9.068  1.00  1.270          C  
ATOM   6798  OG1 THR C 413     -24.108 -27.410   9.403  1.00  1.270          O  
ATOM   6799  CG2 THR C 413     -22.005 -26.613  10.201  1.00  1.270          C  
ATOM   6800  H   THR C 413     -21.658 -24.043   9.279  1.00  1.010          H  
ATOM   6801  HA  THR C 413     -23.917 -25.265   7.725  1.00  1.120          H  
ATOM   6802  HB  THR C 413     -22.484 -27.076   8.222  1.00  1.520          H  
ATOM   6803  HG1 THR C 413     -23.853 -28.334   9.473  1.00  1.520          H  
ATOM   6804 1HG2 THR C 413     -21.728 -27.623  10.400  1.00  1.520          H  
ATOM   6805 2HG2 THR C 413     -21.130 -26.048   9.929  1.00  1.520          H  
ATOM   6806 3HG2 THR C 413     -22.463 -26.180  11.079  1.00  1.520          H  
ATOM   6807  N   SER C 414     -23.965 -23.880  10.703  1.00  0.800          N  
ATOM   6808  CA  SER C 414     -24.868 -23.393  11.772  1.00  0.830          C  
ATOM   6809  C   SER C 414     -24.300 -22.220  12.564  1.00  0.780          C  
ATOM   6810  O   SER C 414     -23.103 -22.185  12.811  1.00  0.810          O  
ATOM   6811  CB  SER C 414     -25.217 -24.540  12.709  1.00  1.150          C  
ATOM   6812  OG  SER C 414     -25.976 -24.099  13.794  1.00  1.150          O  
ATOM   6813  H   SER C 414     -22.970 -23.659  10.723  1.00  0.960          H  
ATOM   6814  HA  SER C 414     -25.782 -23.038  11.304  1.00  1.000          H  
ATOM   6815 1HB  SER C 414     -25.781 -25.288  12.161  1.00  1.380          H  
ATOM   6816 2HB  SER C 414     -24.327 -25.020  13.065  1.00  1.380          H  
ATOM   6817  HG  SER C 414     -26.288 -24.901  14.228  1.00  1.380          H  
ATOM   6818  N   ILE C 415     -25.117 -21.212  12.896  1.00  0.740          N  
ATOM   6819  CA  ILE C 415     -24.607 -20.079  13.678  1.00  0.730          C  
ATOM   6820  C   ILE C 415     -25.578 -19.636  14.823  1.00  0.690          C  
ATOM   6821  O   ILE C 415     -26.789 -19.503  14.619  1.00  0.790          O  
ATOM   6822  CB  ILE C 415     -24.278 -18.863  12.770  1.00  1.030          C  
ATOM   6823  CG1 ILE C 415     -23.328 -19.240  11.605  1.00  1.030          C  
ATOM   6824  CG2 ILE C 415     -23.516 -17.917  13.612  1.00  1.030          C  
ATOM   6825  CD1 ILE C 415     -23.099 -18.152  10.588  1.00  1.030          C  
ATOM   6826  H   ILE C 415     -26.107 -21.282  12.656  1.00  0.890          H  
ATOM   6827  HA  ILE C 415     -23.680 -20.393  14.149  1.00  0.880          H  
ATOM   6828  HB  ILE C 415     -25.191 -18.404  12.385  1.00  1.230          H  
ATOM   6829 1HG1 ILE C 415     -22.396 -19.540  12.025  1.00  1.230          H  
ATOM   6830 2HG1 ILE C 415     -23.737 -20.073  11.069  1.00  1.230          H  
ATOM   6831 1HG2 ILE C 415     -23.245 -17.030  13.078  1.00  1.230          H  
ATOM   6832 2HG2 ILE C 415     -24.083 -17.659  14.423  1.00  1.230          H  
ATOM   6833 3HG2 ILE C 415     -22.636 -18.403  13.966  1.00  1.230          H  
ATOM   6834 1HD1 ILE C 415     -22.434 -18.519   9.830  1.00  1.230          H  
ATOM   6835 2HD1 ILE C 415     -24.046 -17.869  10.139  1.00  1.230          H  
ATOM   6836 3HD1 ILE C 415     -22.653 -17.297  11.036  1.00  1.230          H  
ATOM   6837  N   PHE C 416     -25.047 -19.393  16.033  1.00  0.630          N  
ATOM   6838  CA  PHE C 416     -25.883 -18.915  17.159  1.00  0.630          C  
ATOM   6839  C   PHE C 416     -25.680 -17.424  17.484  1.00  0.650          C  
ATOM   6840  O   PHE C 416     -24.542 -16.943  17.497  1.00  0.720          O  
ATOM   6841  CB  PHE C 416     -25.574 -19.724  18.403  1.00  0.880          C  
ATOM   6842  CG  PHE C 416     -26.312 -19.300  19.629  1.00  0.880          C  
ATOM   6843  CD1 PHE C 416     -27.589 -19.733  19.854  1.00  0.880          C  
ATOM   6844  CD2 PHE C 416     -25.720 -18.467  20.564  1.00  0.880          C  
ATOM   6845  CE1 PHE C 416     -28.267 -19.370  20.980  1.00  0.880          C  
ATOM   6846  CE2 PHE C 416     -26.387 -18.104  21.694  1.00  0.880          C  
ATOM   6847  CZ  PHE C 416     -27.665 -18.565  21.905  1.00  0.880          C  
ATOM   6848  H   PHE C 416     -24.035 -19.535  16.155  1.00  0.760          H  
ATOM   6849  HA  PHE C 416     -26.928 -19.053  16.899  1.00  0.760          H  
ATOM   6850 1HB  PHE C 416     -25.798 -20.772  18.217  1.00  1.060          H  
ATOM   6851 2HB  PHE C 416     -24.530 -19.651  18.601  1.00  1.060          H  
ATOM   6852  HD1 PHE C 416     -28.054 -20.370  19.132  1.00  1.060          H  
ATOM   6853  HD2 PHE C 416     -24.708 -18.104  20.395  1.00  1.060          H  
ATOM   6854  HE1 PHE C 416     -29.284 -19.726  21.148  1.00  1.060          H  
ATOM   6855  HE2 PHE C 416     -25.903 -17.454  22.426  1.00  1.060          H  
ATOM   6856  HZ  PHE C 416     -28.205 -18.284  22.809  1.00  1.060          H  
ATOM   6857  N   GLY C 417     -26.778 -16.673  17.737  1.00  0.620          N  
ATOM   6858  CA  GLY C 417     -26.624 -15.242  18.087  1.00  0.650          C  
ATOM   6859  C   GLY C 417     -27.906 -14.426  18.315  1.00  0.620          C  
ATOM   6860  O   GLY C 417     -29.016 -14.959  18.371  1.00  0.610          O  
ATOM   6861  H   GLY C 417     -27.706 -17.107  17.683  1.00  0.740          H  
ATOM   6862 1HA  GLY C 417     -26.022 -15.186  18.994  1.00  0.780          H  
ATOM   6863 2HA  GLY C 417     -26.041 -14.741  17.325  1.00  0.780          H  
ATOM   6864  N   LYS C 418     -27.730 -13.105  18.470  1.00  0.640          N  
ATOM   6865  CA  LYS C 418     -28.833 -12.190  18.808  1.00  0.650          C  
ATOM   6866  C   LYS C 418     -29.678 -11.760  17.621  1.00  0.600          C  
ATOM   6867  O   LYS C 418     -29.166 -11.282  16.613  1.00  0.580          O  
ATOM   6868  CB  LYS C 418     -28.279 -10.947  19.503  1.00  0.910          C  
ATOM   6869  CG  LYS C 418     -29.344  -9.953  19.991  1.00  0.910          C  
ATOM   6870  CD  LYS C 418     -28.741  -8.867  20.904  1.00  0.910          C  
ATOM   6871  CE  LYS C 418     -27.865  -7.866  20.121  1.00  0.910          C  
ATOM   6872  NZ  LYS C 418     -27.379  -6.757  20.991  1.00  0.910          N  
ATOM   6873  H   LYS C 418     -26.787 -12.728  18.330  1.00  0.770          H  
ATOM   6874  HA  LYS C 418     -29.485 -12.701  19.508  1.00  0.780          H  
ATOM   6875 1HB  LYS C 418     -27.683 -11.252  20.364  1.00  1.090          H  
ATOM   6876 2HB  LYS C 418     -27.622 -10.434  18.817  1.00  1.090          H  
ATOM   6877 1HG  LYS C 418     -29.816  -9.469  19.132  1.00  1.090          H  
ATOM   6878 2HG  LYS C 418     -30.113 -10.500  20.543  1.00  1.090          H  
ATOM   6879 1HD  LYS C 418     -29.552  -8.323  21.395  1.00  1.090          H  
ATOM   6880 2HD  LYS C 418     -28.133  -9.341  21.675  1.00  1.090          H  
ATOM   6881 1HE  LYS C 418     -26.999  -8.381  19.707  1.00  1.090          H  
ATOM   6882 2HE  LYS C 418     -28.446  -7.444  19.305  1.00  1.090          H  
ATOM   6883 1HZ  LYS C 418     -26.808  -6.121  20.439  1.00  1.090          H  
ATOM   6884 2HZ  LYS C 418     -28.164  -6.254  21.373  1.00  1.090          H  
ATOM   6885 3HZ  LYS C 418     -26.823  -7.136  21.742  1.00  1.090          H  
ATOM   6886  N   VAL C 419     -30.987 -11.859  17.734  1.00  0.620          N  
ATOM   6887  CA  VAL C 419     -31.814 -11.418  16.617  1.00  0.610          C  
ATOM   6888  C   VAL C 419     -31.892  -9.899  16.662  1.00  0.620          C  
ATOM   6889  O   VAL C 419     -32.259  -9.324  17.686  1.00  0.670          O  
ATOM   6890  CB  VAL C 419     -33.236 -12.025  16.707  1.00  0.860          C  
ATOM   6891  CG1 VAL C 419     -34.158 -11.489  15.544  1.00  0.860          C  
ATOM   6892  CG2 VAL C 419     -33.158 -13.556  16.695  1.00  0.860          C  
ATOM   6893  H   VAL C 419     -31.388 -12.263  18.589  1.00  0.740          H  
ATOM   6894  HA  VAL C 419     -31.350 -11.715  15.683  1.00  0.730          H  
ATOM   6895  HB  VAL C 419     -33.669 -11.719  17.637  1.00  1.030          H  
ATOM   6896 1HG1 VAL C 419     -35.153 -11.907  15.649  1.00  1.030          H  
ATOM   6897 2HG1 VAL C 419     -34.233 -10.406  15.581  1.00  1.030          H  
ATOM   6898 3HG1 VAL C 419     -33.742 -11.786  14.577  1.00  1.030          H  
ATOM   6899 1HG2 VAL C 419     -34.164 -13.963  16.800  1.00  1.030          H  
ATOM   6900 2HG2 VAL C 419     -32.724 -13.897  15.768  1.00  1.030          H  
ATOM   6901 3HG2 VAL C 419     -32.540 -13.897  17.531  1.00  1.030          H  
ATOM   6902  N   THR C 420     -31.551  -9.225  15.567  1.00  0.620          N  
ATOM   6903  CA  THR C 420     -31.608  -7.767  15.599  1.00  0.660          C  
ATOM   6904  C   THR C 420     -32.748  -7.270  14.736  1.00  0.720          C  
ATOM   6905  O   THR C 420     -33.278  -6.178  14.951  1.00  0.810          O  
ATOM   6906  CB  THR C 420     -30.284  -7.145  15.125  1.00  0.910          C  
ATOM   6907  OG1 THR C 420     -30.034  -7.513  13.772  1.00  0.910          O  
ATOM   6908  CG2 THR C 420     -29.146  -7.681  15.981  1.00  0.910          C  
ATOM   6909  H   THR C 420     -31.246  -9.716  14.723  1.00  0.740          H  
ATOM   6910  HA  THR C 420     -31.792  -7.436  16.618  1.00  0.790          H  
ATOM   6911  HB  THR C 420     -30.333  -6.061  15.208  1.00  1.090          H  
ATOM   6912  HG1 THR C 420     -30.612  -7.012  13.189  1.00  1.090          H  
ATOM   6913 1HG2 THR C 420     -28.208  -7.242  15.649  1.00  1.090          H  
ATOM   6914 2HG2 THR C 420     -29.320  -7.418  17.019  1.00  1.090          H  
ATOM   6915 3HG2 THR C 420     -29.089  -8.763  15.890  1.00  1.090          H  
ATOM   6916  N   PHE C 421     -33.167  -8.101  13.791  1.00  0.710          N  
ATOM   6917  CA  PHE C 421     -34.271  -7.754  12.913  1.00  0.800          C  
ATOM   6918  C   PHE C 421     -35.025  -8.961  12.400  1.00  0.810          C  
ATOM   6919  O   PHE C 421     -34.455  -9.925  11.877  1.00  0.750          O  
ATOM   6920  CB  PHE C 421     -33.802  -6.911  11.726  1.00  1.080          C  
ATOM   6921  CG  PHE C 421     -34.876  -6.626  10.750  1.00  1.080          C  
ATOM   6922  CD1 PHE C 421     -35.810  -5.633  10.964  1.00  1.080          C  
ATOM   6923  CD2 PHE C 421     -34.955  -7.387   9.592  1.00  1.080          C  
ATOM   6924  CE1 PHE C 421     -36.804  -5.406  10.045  1.00  1.080          C  
ATOM   6925  CE2 PHE C 421     -35.935  -7.165   8.678  1.00  1.080          C  
ATOM   6926  CZ  PHE C 421     -36.867  -6.170   8.899  1.00  1.080          C  
ATOM   6927  H   PHE C 421     -32.653  -8.972  13.644  1.00  0.850          H  
ATOM   6928  HA  PHE C 421     -34.976  -7.151  13.487  1.00  0.960          H  
ATOM   6929 1HB  PHE C 421     -33.396  -5.966  12.081  1.00  1.300          H  
ATOM   6930 2HB  PHE C 421     -33.045  -7.413  11.210  1.00  1.300          H  
ATOM   6931  HD1 PHE C 421     -35.755  -5.031  11.874  1.00  1.300          H  
ATOM   6932  HD2 PHE C 421     -34.222  -8.178   9.418  1.00  1.300          H  
ATOM   6933  HE1 PHE C 421     -37.531  -4.627  10.227  1.00  1.300          H  
ATOM   6934  HE2 PHE C 421     -35.980  -7.778   7.771  1.00  1.300          H  
ATOM   6935  HZ  PHE C 421     -37.644  -5.998   8.166  1.00  1.300          H  
ATOM   6936  N   VAL C 422     -36.331  -8.894  12.531  1.00  0.950          N  
ATOM   6937  CA  VAL C 422     -37.202  -9.914  12.003  1.00  1.040          C  
ATOM   6938  C   VAL C 422     -38.199  -9.188  11.136  1.00  1.230          C  
ATOM   6939  O   VAL C 422     -38.746  -8.175  11.558  1.00  1.410          O  
ATOM   6940  CB  VAL C 422     -37.845 -10.733  13.137  1.00  1.420          C  
ATOM   6941  CG1 VAL C 422     -38.623  -9.824  14.109  1.00  1.420          C  
ATOM   6942  CG2 VAL C 422     -38.754 -11.816  12.536  1.00  1.420          C  
ATOM   6943  H   VAL C 422     -36.733  -8.081  12.977  1.00  1.140          H  
ATOM   6944  HA  VAL C 422     -36.623 -10.593  11.382  1.00  1.250          H  
ATOM   6945  HB  VAL C 422     -37.051 -11.212  13.710  1.00  1.700          H  
ATOM   6946 1HG1 VAL C 422     -39.035 -10.440  14.911  1.00  1.700          H  
ATOM   6947 2HG1 VAL C 422     -37.951  -9.085  14.534  1.00  1.700          H  
ATOM   6948 3HG1 VAL C 422     -39.438  -9.321  13.594  1.00  1.700          H  
ATOM   6949 1HG2 VAL C 422     -39.179 -12.410  13.348  1.00  1.700          H  
ATOM   6950 2HG2 VAL C 422     -39.563 -11.361  11.965  1.00  1.700          H  
ATOM   6951 3HG2 VAL C 422     -38.174 -12.468  11.886  1.00  1.700          H  
ATOM   6952  N   GLY C 423     -38.414  -9.672   9.930  1.00  1.260          N  
ATOM   6953  CA  GLY C 423     -39.309  -9.016   9.010  1.00  1.510          C  
ATOM   6954  C   GLY C 423     -40.001 -10.005   8.109  1.00  1.130          C  
ATOM   6955  O   GLY C 423     -40.795 -10.834   8.553  1.00  1.400          O  
ATOM   6956  H   GLY C 423     -37.956 -10.520   9.632  1.00  1.510          H  
ATOM   6957 1HA  GLY C 423     -40.052  -8.461   9.576  1.00  1.810          H  
ATOM   6958 2HA  GLY C 423     -38.757  -8.301   8.408  1.00  1.810          H  
ATOM   6959  N   LYS C 424     -39.736  -9.834   6.823  1.00  1.170          N  
ATOM   6960  CA  LYS C 424     -40.244 -10.623   5.719  1.00  1.040          C  
ATOM   6961  C   LYS C 424     -39.281 -11.773   5.428  1.00  1.320          C  
ATOM   6962  O   LYS C 424     -38.602 -12.268   6.329  1.00  2.250          O  
ATOM   6963  CB  LYS C 424     -40.480  -9.736   4.497  1.00  1.510          C  
ATOM   6964  CG  LYS C 424     -41.588  -8.726   4.685  1.00  1.510          C  
ATOM   6965  CD  LYS C 424     -41.810  -7.944   3.418  1.00  1.510          C  
ATOM   6966  CE  LYS C 424     -42.989  -7.015   3.538  1.00  1.510          C  
ATOM   6967  NZ  LYS C 424     -43.217  -6.280   2.288  1.00  1.510          N  
ATOM   6968  H   LYS C 424     -39.078  -9.106   6.585  1.00  1.400          H  
ATOM   6969  HA  LYS C 424     -41.198 -11.058   6.013  1.00  1.250          H  
ATOM   6970 1HB  LYS C 424     -39.561  -9.206   4.242  1.00  1.810          H  
ATOM   6971 2HB  LYS C 424     -40.770 -10.333   3.644  1.00  1.810          H  
ATOM   6972 1HG  LYS C 424     -42.509  -9.243   4.958  1.00  1.810          H  
ATOM   6973 2HG  LYS C 424     -41.326  -8.042   5.491  1.00  1.810          H  
ATOM   6974 1HD  LYS C 424     -40.919  -7.357   3.191  1.00  1.810          H  
ATOM   6975 2HD  LYS C 424     -41.993  -8.631   2.593  1.00  1.810          H  
ATOM   6976 1HE  LYS C 424     -43.878  -7.602   3.761  1.00  1.810          H  
ATOM   6977 2HE  LYS C 424     -42.824  -6.303   4.347  1.00  1.810          H  
ATOM   6978 1HZ  LYS C 424     -44.045  -5.696   2.381  1.00  1.810          H  
ATOM   6979 2HZ  LYS C 424     -42.422  -5.719   2.051  1.00  1.810          H  
ATOM   6980 3HZ  LYS C 424     -43.397  -6.930   1.538  1.00  1.810          H  
ATOM   6981  N   ARG C 425     -39.232 -12.232   4.170  1.00  1.040          N  
ATOM   6982  CA  ARG C 425     -38.366 -13.347   3.802  1.00  1.060          C  
ATOM   6983  C   ARG C 425     -36.964 -13.239   4.412  1.00  0.980          C  
ATOM   6984  O   ARG C 425     -36.383 -14.270   4.751  1.00  1.050          O  
ATOM   6985  CB  ARG C 425     -38.240 -13.486   2.289  1.00  1.480          C  
ATOM   6986  CG  ARG C 425     -37.443 -14.732   1.850  1.00  1.480          C  
ATOM   6987  CD  ARG C 425     -37.340 -14.891   0.367  1.00  1.480          C  
ATOM   6988  NE  ARG C 425     -38.652 -15.076  -0.279  1.00  1.480          N  
ATOM   6989  CZ  ARG C 425     -39.346 -16.247  -0.338  1.00  1.480          C  
ATOM   6990  NH1 ARG C 425     -38.886 -17.332   0.230  1.00  1.480          N  
ATOM   6991  NH2 ARG C 425     -40.507 -16.302  -0.965  1.00  1.480          N  
ATOM   6992  H   ARG C 425     -39.807 -11.815   3.457  1.00  1.250          H  
ATOM   6993  HA  ARG C 425     -38.825 -14.264   4.178  1.00  1.270          H  
ATOM   6994 1HB  ARG C 425     -39.231 -13.544   1.845  1.00  1.770          H  
ATOM   6995 2HB  ARG C 425     -37.740 -12.608   1.880  1.00  1.770          H  
ATOM   6996 1HG  ARG C 425     -36.427 -14.653   2.224  1.00  1.770          H  
ATOM   6997 2HG  ARG C 425     -37.907 -15.623   2.275  1.00  1.770          H  
ATOM   6998 1HD  ARG C 425     -36.879 -13.996  -0.053  1.00  1.770          H  
ATOM   6999 2HD  ARG C 425     -36.713 -15.752   0.134  1.00  1.770          H  
ATOM   7000  HE  ARG C 425     -39.059 -14.270  -0.738  1.00  1.770          H  
ATOM   7001 1HH1 ARG C 425     -38.011 -17.311   0.730  1.00  1.770          H  
ATOM   7002 2HH1 ARG C 425     -39.437 -18.185   0.175  1.00  1.770          H  
ATOM   7003 1HH2 ARG C 425     -40.889 -15.479  -1.407  1.00  1.770          H  
ATOM   7004 2HH2 ARG C 425     -41.020 -17.193  -0.994  1.00  1.770          H  
ATOM   7005  N   LYS C 426     -36.367 -12.027   4.498  1.00  1.050          N  
ATOM   7006  CA  LYS C 426     -35.031 -11.977   5.080  1.00  1.010          C  
ATOM   7007  C   LYS C 426     -35.040 -11.414   6.514  1.00  0.910          C  
ATOM   7008  O   LYS C 426     -35.694 -10.408   6.818  1.00  1.040          O  
ATOM   7009  CB  LYS C 426     -34.055 -11.178   4.195  1.00  1.430          C  
ATOM   7010  CG  LYS C 426     -34.332  -9.671   4.031  1.00  1.430          C  
ATOM   7011  CD  LYS C 426     -33.309  -9.041   3.057  1.00  1.430          C  
ATOM   7012  CE  LYS C 426     -33.434  -7.505   2.980  1.00  1.430          C  
ATOM   7013  NZ  LYS C 426     -32.450  -6.919   2.008  1.00  1.430          N  
ATOM   7014  H   LYS C 426     -36.830 -11.188   4.190  1.00  1.260          H  
ATOM   7015  HA  LYS C 426     -34.665 -12.982   5.135  1.00  1.210          H  
ATOM   7016 1HB  LYS C 426     -33.051 -11.281   4.607  1.00  1.720          H  
ATOM   7017 2HB  LYS C 426     -34.037 -11.621   3.200  1.00  1.720          H  
ATOM   7018 1HG  LYS C 426     -35.340  -9.524   3.647  1.00  1.720          H  
ATOM   7019 2HG  LYS C 426     -34.252  -9.175   4.999  1.00  1.720          H  
ATOM   7020 1HD  LYS C 426     -32.298  -9.301   3.377  1.00  1.720          H  
ATOM   7021 2HD  LYS C 426     -33.468  -9.455   2.060  1.00  1.720          H  
ATOM   7022 1HE  LYS C 426     -34.441  -7.230   2.674  1.00  1.720          H  
ATOM   7023 2HE  LYS C 426     -33.238  -7.089   3.967  1.00  1.720          H  
ATOM   7024 1HZ  LYS C 426     -32.520  -5.879   1.978  1.00  1.720          H  
ATOM   7025 2HZ  LYS C 426     -31.521  -7.163   2.292  1.00  1.720          H  
ATOM   7026 3HZ  LYS C 426     -32.625  -7.284   1.088  1.00  1.720          H  
ATOM   7027  N   ILE C 427     -34.211 -12.039   7.360  1.00  0.750          N  
ATOM   7028  CA  ILE C 427     -34.023 -11.681   8.778  1.00  0.680          C  
ATOM   7029  C   ILE C 427     -32.536 -11.414   9.089  1.00  0.650          C  
ATOM   7030  O   ILE C 427     -31.668 -11.800   8.299  1.00  0.670          O  
ATOM   7031  CB  ILE C 427     -34.580 -12.817   9.685  1.00  0.980          C  
ATOM   7032  CG1 ILE C 427     -33.779 -14.167   9.421  1.00  0.980          C  
ATOM   7033  CG2 ILE C 427     -36.119 -13.008   9.403  1.00  0.980          C  
ATOM   7034  CD1 ILE C 427     -34.073 -15.292  10.390  1.00  0.980          C  
ATOM   7035  H   ILE C 427     -33.724 -12.849   6.971  1.00  0.900          H  
ATOM   7036  HA  ILE C 427     -34.581 -10.769   8.988  1.00  0.820          H  
ATOM   7037  HB  ILE C 427     -34.439 -12.541  10.733  1.00  1.180          H  
ATOM   7038 1HG1 ILE C 427     -34.010 -14.519   8.410  1.00  1.180          H  
ATOM   7039 2HG1 ILE C 427     -32.711 -13.961   9.478  1.00  1.180          H  
ATOM   7040 1HG2 ILE C 427     -36.529 -13.778  10.043  1.00  1.180          H  
ATOM   7041 2HG2 ILE C 427     -36.633 -12.084   9.591  1.00  1.180          H  
ATOM   7042 3HG2 ILE C 427     -36.276 -13.292   8.357  1.00  1.180          H  
ATOM   7043 1HD1 ILE C 427     -33.473 -16.166  10.126  1.00  1.180          H  
ATOM   7044 2HD1 ILE C 427     -33.817 -14.969  11.399  1.00  1.180          H  
ATOM   7045 3HD1 ILE C 427     -35.120 -15.557  10.349  1.00  1.180          H  
ATOM   7046  N   ILE C 428     -32.241 -10.740  10.224  1.00  0.640          N  
ATOM   7047  CA  ILE C 428     -30.850 -10.420  10.611  1.00  0.630          C  
ATOM   7048  C   ILE C 428     -30.473 -10.835  12.043  1.00  0.590          C  
ATOM   7049  O   ILE C 428     -31.158 -10.473  13.016  1.00  0.600          O  
ATOM   7050  CB  ILE C 428     -30.565  -8.910  10.473  1.00  0.890          C  
ATOM   7051  CG1 ILE C 428     -30.841  -8.446   8.996  1.00  0.890          C  
ATOM   7052  CG2 ILE C 428     -29.110  -8.634  10.890  1.00  0.890          C  
ATOM   7053  CD1 ILE C 428     -30.801  -6.935   8.775  1.00  0.890          C  
ATOM   7054  H   ILE C 428     -33.014 -10.471  10.840  1.00  0.770          H  
ATOM   7055  HA  ILE C 428     -30.182 -10.952   9.937  1.00  0.760          H  
ATOM   7056  HB  ILE C 428     -31.189  -8.361  11.122  1.00  1.060          H  
ATOM   7057 1HG1 ILE C 428     -30.130  -8.929   8.345  1.00  1.060          H  
ATOM   7058 2HG1 ILE C 428     -31.831  -8.771   8.710  1.00  1.060          H  
ATOM   7059 1HG2 ILE C 428     -28.884  -7.580  10.804  1.00  1.060          H  
ATOM   7060 2HG2 ILE C 428     -28.938  -8.927  11.921  1.00  1.060          H  
ATOM   7061 3HG2 ILE C 428     -28.451  -9.207  10.254  1.00  1.060          H  
ATOM   7062 1HD1 ILE C 428     -31.023  -6.720   7.730  1.00  1.060          H  
ATOM   7063 2HD1 ILE C 428     -31.548  -6.452   9.406  1.00  1.060          H  
ATOM   7064 3HD1 ILE C 428     -29.821  -6.540   9.015  1.00  1.060          H  
ATOM   7065  N   VAL C 429     -29.351 -11.566  12.171  1.00  0.560          N  
ATOM   7066  CA  VAL C 429     -28.869 -12.018  13.484  1.00  0.540          C  
ATOM   7067  C   VAL C 429     -27.371 -11.635  13.692  1.00  0.580          C  
ATOM   7068  O   VAL C 429     -26.561 -11.772  12.767  1.00  0.610          O  
ATOM   7069  CB  VAL C 429     -29.113 -13.538  13.634  1.00  0.760          C  
ATOM   7070  CG1 VAL C 429     -28.684 -14.024  14.996  1.00  0.760          C  
ATOM   7071  CG2 VAL C 429     -30.590 -13.842  13.427  1.00  0.760          C  
ATOM   7072  H   VAL C 429     -28.825 -11.798  11.320  1.00  0.670          H  
ATOM   7073  HA  VAL C 429     -29.449 -11.512  14.248  1.00  0.650          H  
ATOM   7074  HB  VAL C 429     -28.503 -14.069  12.902  1.00  0.920          H  
ATOM   7075 1HG1 VAL C 429     -28.843 -15.099  15.066  1.00  0.920          H  
ATOM   7076 2HG1 VAL C 429     -27.649 -13.802  15.176  1.00  0.920          H  
ATOM   7077 3HG1 VAL C 429     -29.273 -13.550  15.732  1.00  0.920          H  
ATOM   7078 1HG2 VAL C 429     -30.742 -14.887  13.559  1.00  0.920          H  
ATOM   7079 2HG2 VAL C 429     -31.166 -13.311  14.154  1.00  0.920          H  
ATOM   7080 3HG2 VAL C 429     -30.906 -13.545  12.432  1.00  0.920          H  
ATOM   7081  N   GLU C 430     -27.038 -11.100  14.886  1.00  0.600          N  
ATOM   7082  CA  GLU C 430     -25.690 -10.643  15.286  1.00  0.650          C  
ATOM   7083  C   GLU C 430     -24.824 -11.679  16.017  1.00  0.700          C  
ATOM   7084  O   GLU C 430     -25.181 -12.199  17.090  1.00  0.710          O  
ATOM   7085  CB  GLU C 430     -25.808  -9.384  16.148  1.00  0.890          C  
ATOM   7086  CG  GLU C 430     -24.482  -8.800  16.618  1.00  0.890          C  
ATOM   7087  CD  GLU C 430     -24.640  -7.541  17.427  1.00  0.890          C  
ATOM   7088  OE1 GLU C 430     -25.739  -7.049  17.548  1.00  0.890          O  
ATOM   7089  OE2 GLU C 430     -23.655  -7.078  17.944  1.00  0.890          O  
ATOM   7090  H   GLU C 430     -27.785 -11.043  15.571  1.00  0.720          H  
ATOM   7091  HA  GLU C 430     -25.156 -10.367  14.389  1.00  0.780          H  
ATOM   7092 1HB  GLU C 430     -26.300  -8.615  15.564  1.00  1.070          H  
ATOM   7093 2HB  GLU C 430     -26.432  -9.584  17.010  1.00  1.070          H  
ATOM   7094 1HG  GLU C 430     -23.962  -9.534  17.230  1.00  1.070          H  
ATOM   7095 2HG  GLU C 430     -23.861  -8.594  15.741  1.00  1.070          H  
ATOM   7096  N   HIS C 431     -23.627 -11.933  15.474  1.00  0.780          N  
ATOM   7097  CA  HIS C 431     -22.733 -12.944  16.024  1.00  0.880          C  
ATOM   7098  C   HIS C 431     -21.318 -12.409  16.288  1.00  0.880          C  
ATOM   7099  O   HIS C 431     -20.574 -12.152  15.344  1.00  1.000          O  
ATOM   7100  CB  HIS C 431     -22.622 -14.034  14.971  1.00  1.190          C  
ATOM   7101  CG  HIS C 431     -23.937 -14.511  14.529  1.00  1.190          C  
ATOM   7102  ND1 HIS C 431     -24.664 -15.395  15.219  1.00  1.190          N  
ATOM   7103  CD2 HIS C 431     -24.664 -14.185  13.447  1.00  1.190          C  
ATOM   7104  CE1 HIS C 431     -25.794 -15.642  14.561  1.00  1.190          C  
ATOM   7105  NE2 HIS C 431     -25.810 -14.917  13.484  1.00  1.190          N  
ATOM   7106  H   HIS C 431     -23.373 -11.498  14.583  1.00  0.940          H  
ATOM   7107  HA  HIS C 431     -23.142 -13.351  16.947  1.00  1.060          H  
ATOM   7108 1HB  HIS C 431     -22.088 -13.648  14.095  1.00  1.430          H  
ATOM   7109 2HB  HIS C 431     -22.055 -14.880  15.364  1.00  1.430          H  
ATOM   7110  HD1 HIS C 431     -24.336 -15.920  16.031  1.00  1.430          H  
ATOM   7111  HD2 HIS C 431     -24.483 -13.491  12.634  1.00  1.430          H  
ATOM   7112  HE1 HIS C 431     -26.527 -16.348  14.943  1.00  1.430          H  
ATOM   7113  N   ASN C 432     -20.925 -12.196  17.551  1.00  0.870          N  
ATOM   7114  CA  ASN C 432     -19.577 -11.650  17.806  1.00  0.980          C  
ATOM   7115  C   ASN C 432     -19.287 -10.395  16.978  1.00  1.000          C  
ATOM   7116  O   ASN C 432     -18.220 -10.236  16.375  1.00  1.480          O  
ATOM   7117  CB  ASN C 432     -18.506 -12.727  17.683  1.00  1.330          C  
ATOM   7118  CG  ASN C 432     -18.551 -13.649  18.878  1.00  1.330          C  
ATOM   7119  OD1 ASN C 432     -18.631 -13.108  19.993  1.00  1.330          O  
ATOM   7120  ND2 ASN C 432     -18.498 -14.949  18.726  1.00  1.330          N  
ATOM   7121  H   ASN C 432     -21.546 -12.411  18.321  1.00  1.040          H  
ATOM   7122  HA  ASN C 432     -19.551 -11.318  18.844  1.00  1.180          H  
ATOM   7123 1HB  ASN C 432     -18.655 -13.308  16.772  1.00  1.590          H  
ATOM   7124 2HB  ASN C 432     -17.521 -12.268  17.625  1.00  1.590          H  
ATOM   7125 1HD2 ASN C 432     -18.521 -15.538  19.530  1.00  1.590          H  
ATOM   7126 2HD2 ASN C 432     -18.433 -15.400  17.821  1.00  1.590          H  
ATOM   7127  N   TRP C 433     -20.282  -9.516  16.977  1.00  0.850          N  
ATOM   7128  CA  TRP C 433     -20.341  -8.229  16.289  1.00  0.850          C  
ATOM   7129  C   TRP C 433     -20.475  -8.284  14.767  1.00  0.860          C  
ATOM   7130  O   TRP C 433     -20.528  -7.227  14.137  1.00  0.900          O  
ATOM   7131  CB  TRP C 433     -19.098  -7.386  16.589  1.00  1.190          C  
ATOM   7132  CG  TRP C 433     -18.845  -7.065  18.028  1.00  1.190          C  
ATOM   7133  CD1 TRP C 433     -19.637  -7.316  19.108  1.00  1.190          C  
ATOM   7134  CD2 TRP C 433     -17.675  -6.397  18.538  1.00  1.190          C  
ATOM   7135  NE1 TRP C 433     -19.034  -6.851  20.248  1.00  1.190          N  
ATOM   7136  CE2 TRP C 433     -17.834  -6.282  19.912  1.00  1.190          C  
ATOM   7137  CE3 TRP C 433     -16.529  -5.891  17.941  1.00  1.190          C  
ATOM   7138  CZ2 TRP C 433     -16.881  -5.676  20.706  1.00  1.190          C  
ATOM   7139  CZ3 TRP C 433     -15.573  -5.279  18.724  1.00  1.190          C  
ATOM   7140  CH2 TRP C 433     -15.744  -5.173  20.076  1.00  1.190          C  
ATOM   7141  H   TRP C 433     -21.088  -9.786  17.524  1.00  1.020          H  
ATOM   7142  HA  TRP C 433     -21.216  -7.696  16.671  1.00  1.020          H  
ATOM   7143 1HB  TRP C 433     -18.210  -7.853  16.176  1.00  1.430          H  
ATOM   7144 2HB  TRP C 433     -19.204  -6.449  16.077  1.00  1.430          H  
ATOM   7145  HD1 TRP C 433     -20.606  -7.806  19.080  1.00  1.430          H  
ATOM   7146  HE1 TRP C 433     -19.415  -6.913  21.181  1.00  1.430          H  
ATOM   7147  HE3 TRP C 433     -16.404  -5.977  16.871  1.00  1.430          H  
ATOM   7148  HZ2 TRP C 433     -17.001  -5.585  21.785  1.00  1.430          H  
ATOM   7149  HZ3 TRP C 433     -14.682  -4.879  18.238  1.00  1.430          H  
ATOM   7150  HH2 TRP C 433     -14.974  -4.686  20.672  1.00  1.430          H  
ATOM   7151  N   ILE C 434     -20.600  -9.469  14.162  1.00  0.880          N  
ATOM   7152  CA  ILE C 434     -20.862  -9.530  12.722  1.00  0.930          C  
ATOM   7153  C   ILE C 434     -22.258 -10.066  12.491  1.00  0.910          C  
ATOM   7154  O   ILE C 434     -22.560 -11.206  12.844  1.00  0.990          O  
ATOM   7155  CB  ILE C 434     -19.832 -10.411  11.961  1.00  1.280          C  
ATOM   7156  CG1 ILE C 434     -18.403  -9.814  12.140  1.00  1.280          C  
ATOM   7157  CG2 ILE C 434     -20.234 -10.542  10.443  1.00  1.280          C  
ATOM   7158  CD1 ILE C 434     -17.274 -10.672  11.640  1.00  1.280          C  
ATOM   7159  H   ILE C 434     -20.526 -10.344  14.690  1.00  1.060          H  
ATOM   7160  HA  ILE C 434     -20.824  -8.526  12.310  1.00  1.120          H  
ATOM   7161  HB  ILE C 434     -19.823 -11.407  12.414  1.00  1.540          H  
ATOM   7162 1HG1 ILE C 434     -18.351  -8.883  11.616  1.00  1.540          H  
ATOM   7163 2HG1 ILE C 434     -18.239  -9.631  13.204  1.00  1.540          H  
ATOM   7164 1HG2 ILE C 434     -19.530 -11.178   9.921  1.00  1.540          H  
ATOM   7165 2HG2 ILE C 434     -21.225 -10.986  10.363  1.00  1.540          H  
ATOM   7166 3HG2 ILE C 434     -20.250  -9.577   9.969  1.00  1.540          H  
ATOM   7167 1HD1 ILE C 434     -16.334 -10.158  11.832  1.00  1.540          H  
ATOM   7168 2HD1 ILE C 434     -17.282 -11.626  12.174  1.00  1.540          H  
ATOM   7169 3HD1 ILE C 434     -17.375 -10.852  10.574  1.00  1.540          H  
ATOM   7170  N   SER C 435     -23.103  -9.257  11.880  1.00  0.820          N  
ATOM   7171  CA  SER C 435     -24.456  -9.664  11.613  1.00  0.820          C  
ATOM   7172  C   SER C 435     -24.557 -10.184  10.209  1.00  0.790          C  
ATOM   7173  O   SER C 435     -24.058  -9.565   9.242  1.00  0.830          O  
ATOM   7174  CB  SER C 435     -25.442  -8.526  11.768  1.00  1.150          C  
ATOM   7175  OG  SER C 435     -25.496  -8.020  13.069  1.00  1.150          O  
ATOM   7176  H   SER C 435     -22.812  -8.330  11.605  1.00  0.980          H  
ATOM   7177  HA  SER C 435     -24.712 -10.471  12.278  1.00  0.980          H  
ATOM   7178 1HB  SER C 435     -25.181  -7.757  11.080  1.00  1.380          H  
ATOM   7179 2HB  SER C 435     -26.412  -8.892  11.491  1.00  1.380          H  
ATOM   7180  HG  SER C 435     -26.244  -7.417  13.087  1.00  1.380          H  
ATOM   7181  N   TYR C 436     -25.272 -11.287  10.103  1.00  0.740          N  
ATOM   7182  CA  TYR C 436     -25.511 -11.938   8.842  1.00  0.730          C  
ATOM   7183  C   TYR C 436     -26.993 -11.880   8.545  1.00  0.660          C  
ATOM   7184  O   TYR C 436     -27.827 -11.883   9.464  1.00  0.610          O  
ATOM   7185  CB  TYR C 436     -25.056 -13.399   8.880  1.00  1.030          C  
ATOM   7186  CG  TYR C 436     -23.560 -13.632   9.166  1.00  1.030          C  
ATOM   7187  CD1 TYR C 436     -23.203 -14.367  10.275  1.00  1.030          C  
ATOM   7188  CD2 TYR C 436     -22.570 -13.117   8.353  1.00  1.030          C  
ATOM   7189  CE1 TYR C 436     -21.883 -14.595  10.575  1.00  1.030          C  
ATOM   7190  CE2 TYR C 436     -21.247 -13.362   8.644  1.00  1.030          C  
ATOM   7191  CZ  TYR C 436     -20.905 -14.093   9.749  1.00  1.030          C  
ATOM   7192  OH  TYR C 436     -19.579 -14.327  10.032  1.00  1.030          O  
ATOM   7193  H   TYR C 436     -25.660 -11.679  10.967  1.00  0.890          H  
ATOM   7194  HA  TYR C 436     -24.986 -11.405   8.057  1.00  0.880          H  
ATOM   7195 1HB  TYR C 436     -25.618 -13.911   9.655  1.00  1.230          H  
ATOM   7196 2HB  TYR C 436     -25.314 -13.877   7.936  1.00  1.230          H  
ATOM   7197  HD1 TYR C 436     -23.974 -14.778  10.908  1.00  1.230          H  
ATOM   7198  HD2 TYR C 436     -22.827 -12.532   7.482  1.00  1.230          H  
ATOM   7199  HE1 TYR C 436     -21.615 -15.182  11.456  1.00  1.230          H  
ATOM   7200  HE2 TYR C 436     -20.466 -12.971   8.003  1.00  1.230          H  
ATOM   7201  HH  TYR C 436     -19.509 -14.805  10.861  1.00  1.230          H  
ATOM   7202  N   TRP C 437     -27.335 -11.828   7.269  1.00  0.690          N  
ATOM   7203  CA  TRP C 437     -28.739 -11.850   6.924  1.00  0.670          C  
ATOM   7204  C   TRP C 437     -29.035 -13.190   6.307  1.00  0.630          C  
ATOM   7205  O   TRP C 437     -28.157 -13.800   5.700  1.00  0.710          O  
ATOM   7206  CB  TRP C 437     -29.104 -10.728   5.949  1.00  0.950          C  
ATOM   7207  CG  TRP C 437     -28.444 -10.820   4.600  1.00  0.950          C  
ATOM   7208  CD1 TRP C 437     -27.253 -10.286   4.210  1.00  0.950          C  
ATOM   7209  CD2 TRP C 437     -28.974 -11.489   3.439  1.00  0.950          C  
ATOM   7210  NE1 TRP C 437     -27.015 -10.573   2.895  1.00  0.950          N  
ATOM   7211  CE2 TRP C 437     -28.052 -11.315   2.409  1.00  0.950          C  
ATOM   7212  CE3 TRP C 437     -30.141 -12.208   3.194  1.00  0.950          C  
ATOM   7213  CZ2 TRP C 437     -28.260 -11.839   1.151  1.00  0.950          C  
ATOM   7214  CZ3 TRP C 437     -30.340 -12.724   1.952  1.00  0.950          C  
ATOM   7215  CH2 TRP C 437     -29.436 -12.552   0.951  1.00  0.950          C  
ATOM   7216  H   TRP C 437     -26.606 -11.820   6.553  1.00  0.830          H  
ATOM   7217  HA  TRP C 437     -29.334 -11.742   7.821  1.00  0.800          H  
ATOM   7218 1HB  TRP C 437     -30.184 -10.721   5.805  1.00  1.140          H  
ATOM   7219 2HB  TRP C 437     -28.840  -9.779   6.386  1.00  1.140          H  
ATOM   7220  HD1 TRP C 437     -26.585  -9.717   4.833  1.00  1.140          H  
ATOM   7221  HE1 TRP C 437     -26.207 -10.272   2.380  1.00  1.140          H  
ATOM   7222  HE3 TRP C 437     -30.880 -12.360   3.976  1.00  1.140          H  
ATOM   7223  HZ2 TRP C 437     -27.545 -11.708   0.339  1.00  1.140          H  
ATOM   7224  HZ3 TRP C 437     -31.236 -13.267   1.792  1.00  1.140          H  
ATOM   7225  HH2 TRP C 437     -29.646 -12.980  -0.022  1.00  1.140          H  
ATOM   7226  N   PHE C 438     -30.272 -13.637   6.453  1.00  0.570          N  
ATOM   7227  CA  PHE C 438     -30.679 -14.908   5.875  1.00  0.550          C  
ATOM   7228  C   PHE C 438     -32.069 -14.881   5.279  1.00  0.610          C  
ATOM   7229  O   PHE C 438     -32.968 -14.279   5.859  1.00  0.650          O  
ATOM   7230  CB  PHE C 438     -30.725 -15.969   6.960  1.00  0.780          C  
ATOM   7231  CG  PHE C 438     -29.458 -16.216   7.692  1.00  0.780          C  
ATOM   7232  CD1 PHE C 438     -29.138 -15.469   8.819  1.00  0.780          C  
ATOM   7233  CD2 PHE C 438     -28.599 -17.193   7.289  1.00  0.780          C  
ATOM   7234  CE1 PHE C 438     -27.973 -15.701   9.501  1.00  0.780          C  
ATOM   7235  CE2 PHE C 438     -27.446 -17.427   7.955  1.00  0.780          C  
ATOM   7236  CZ  PHE C 438     -27.120 -16.682   9.069  1.00  0.780          C  
ATOM   7237  H   PHE C 438     -30.920 -13.057   6.992  1.00  0.680          H  
ATOM   7238  HA  PHE C 438     -29.967 -15.178   5.099  1.00  0.660          H  
ATOM   7239 1HB  PHE C 438     -31.494 -15.708   7.684  1.00  0.930          H  
ATOM   7240 2HB  PHE C 438     -31.026 -16.895   6.489  1.00  0.930          H  
ATOM   7241  HD1 PHE C 438     -29.821 -14.687   9.157  1.00  0.930          H  
ATOM   7242  HD2 PHE C 438     -28.843 -17.790   6.419  1.00  0.930          H  
ATOM   7243  HE1 PHE C 438     -27.729 -15.104  10.385  1.00  0.930          H  
ATOM   7244  HE2 PHE C 438     -26.783 -18.210   7.604  1.00  0.930          H  
ATOM   7245  HZ  PHE C 438     -26.194 -16.874   9.606  1.00  0.930          H  
ATOM   7246  N   ASN C 439     -32.279 -15.606   4.187  1.00  0.650          N  
ATOM   7247  CA  ASN C 439     -33.615 -15.792   3.641  1.00  0.740          C  
ATOM   7248  C   ASN C 439     -34.220 -16.981   4.348  1.00  0.720          C  
ATOM   7249  O   ASN C 439     -33.512 -17.954   4.640  1.00  0.700          O  
ATOM   7250  CB  ASN C 439     -33.613 -16.022   2.147  1.00  1.000          C  
ATOM   7251  CG  ASN C 439     -33.301 -14.843   1.332  1.00  1.000          C  
ATOM   7252  OD1 ASN C 439     -33.746 -13.728   1.624  1.00  1.000          O  
ATOM   7253  ND2 ASN C 439     -32.546 -15.047   0.286  1.00  1.000          N  
ATOM   7254  H   ASN C 439     -31.485 -16.061   3.747  1.00  0.780          H  
ATOM   7255  HA  ASN C 439     -34.223 -14.921   3.864  1.00  0.890          H  
ATOM   7256 1HB  ASN C 439     -32.883 -16.777   1.926  1.00  1.200          H  
ATOM   7257 2HB  ASN C 439     -34.581 -16.393   1.846  1.00  1.200          H  
ATOM   7258 1HD2 ASN C 439     -32.306 -14.282  -0.315  1.00  1.200          H  
ATOM   7259 2HD2 ASN C 439     -32.207 -15.966   0.076  1.00  1.200          H  
ATOM   7260  N   THR C 440     -35.503 -16.935   4.638  1.00  0.810          N  
ATOM   7261  CA  THR C 440     -36.061 -18.099   5.275  1.00  0.810          C  
ATOM   7262  C   THR C 440     -37.518 -18.350   4.916  1.00  0.820          C  
ATOM   7263  O   THR C 440     -38.050 -17.762   3.974  1.00  0.850          O  
ATOM   7264  CB  THR C 440     -35.874 -17.985   6.778  1.00  1.130          C  
ATOM   7265  OG1 THR C 440     -36.199 -19.246   7.363  1.00  1.130          O  
ATOM   7266  CG2 THR C 440     -36.768 -16.844   7.363  1.00  1.130          C  
ATOM   7267  H   THR C 440     -36.056 -16.090   4.461  1.00  0.970          H  
ATOM   7268  HA  THR C 440     -35.498 -18.968   4.946  1.00  0.970          H  
ATOM   7269  HB  THR C 440     -34.861 -17.748   6.983  1.00  1.360          H  
ATOM   7270  HG1 THR C 440     -35.425 -19.894   7.239  1.00  1.360          H  
ATOM   7271 1HG2 THR C 440     -36.624 -16.759   8.423  1.00  1.360          H  
ATOM   7272 2HG2 THR C 440     -36.489 -15.896   6.895  1.00  1.360          H  
ATOM   7273 3HG2 THR C 440     -37.818 -17.031   7.174  1.00  1.360          H  
ATOM   7274  N   LYS C 441     -38.133 -19.255   5.667  1.00  0.810          N  
ATOM   7275  CA  LYS C 441     -39.509 -19.686   5.497  1.00  0.790          C  
ATOM   7276  C   LYS C 441     -40.421 -18.971   6.503  1.00  0.710          C  
ATOM   7277  O   LYS C 441     -39.954 -18.435   7.521  1.00  0.800          O  
ATOM   7278  CB  LYS C 441     -39.610 -21.206   5.642  1.00  1.110          C  
ATOM   7279  CG  LYS C 441     -39.201 -21.756   6.978  1.00  1.110          C  
ATOM   7280  CD  LYS C 441     -39.489 -23.213   7.023  1.00  1.110          C  
ATOM   7281  CE  LYS C 441     -39.122 -23.846   8.324  1.00  1.110          C  
ATOM   7282  NZ  LYS C 441     -39.553 -25.265   8.348  1.00  1.110          N  
ATOM   7283  H   LYS C 441     -37.585 -19.638   6.424  1.00  0.970          H  
ATOM   7284  HA  LYS C 441     -39.842 -19.415   4.494  1.00  0.950          H  
ATOM   7285 1HB  LYS C 441     -40.605 -21.530   5.471  1.00  1.340          H  
ATOM   7286 2HB  LYS C 441     -38.989 -21.682   4.879  1.00  1.340          H  
ATOM   7287 1HG  LYS C 441     -38.136 -21.606   7.126  1.00  1.340          H  
ATOM   7288 2HG  LYS C 441     -39.747 -21.263   7.766  1.00  1.340          H  
ATOM   7289 1HD  LYS C 441     -40.557 -23.357   6.870  1.00  1.340          H  
ATOM   7290 2HD  LYS C 441     -38.954 -23.719   6.226  1.00  1.340          H  
ATOM   7291 1HE  LYS C 441     -38.035 -23.811   8.435  1.00  1.340          H  
ATOM   7292 2HE  LYS C 441     -39.584 -23.311   9.160  1.00  1.340          H  
ATOM   7293 1HZ  LYS C 441     -39.249 -25.685   9.232  1.00  1.340          H  
ATOM   7294 2HZ  LYS C 441     -40.559 -25.341   8.262  1.00  1.340          H  
ATOM   7295 3HZ  LYS C 441     -39.122 -25.768   7.587  1.00  1.340          H  
ATOM   7296  N   GLU C 442     -41.733 -19.009   6.259  1.00  0.690          N  
ATOM   7297  CA  GLU C 442     -42.668 -18.288   7.127  1.00  0.790          C  
ATOM   7298  C   GLU C 442     -42.655 -18.806   8.556  1.00  0.800          C  
ATOM   7299  O   GLU C 442     -42.651 -18.037   9.519  1.00  0.940          O  
ATOM   7300  CB  GLU C 442     -44.101 -18.366   6.556  1.00  1.070          C  
ATOM   7301  CG  GLU C 442     -44.299 -17.594   5.231  1.00  1.070          C  
ATOM   7302  CD  GLU C 442     -44.133 -16.161   5.367  1.00  1.070          C  
ATOM   7303  OE1 GLU C 442     -43.191 -15.637   4.825  1.00  1.070          O  
ATOM   7304  OE2 GLU C 442     -44.940 -15.515   6.012  1.00  1.070          O  
ATOM   7305  H   GLU C 442     -42.080 -19.526   5.450  1.00  0.830          H  
ATOM   7306  HA  GLU C 442     -42.358 -17.252   7.140  1.00  0.950          H  
ATOM   7307 1HB  GLU C 442     -44.369 -19.409   6.384  1.00  1.280          H  
ATOM   7308 2HB  GLU C 442     -44.802 -17.966   7.285  1.00  1.280          H  
ATOM   7309 1HG  GLU C 442     -43.598 -17.967   4.486  1.00  1.280          H  
ATOM   7310 2HG  GLU C 442     -45.292 -17.761   4.868  1.00  1.280          H  
ATOM   7311  N   ASN C 443     -42.490 -20.105   8.704  1.00  0.750          N  
ATOM   7312  CA  ASN C 443     -42.541 -20.692  10.025  1.00  0.870          C  
ATOM   7313  C   ASN C 443     -41.212 -20.628  10.766  1.00  0.960          C  
ATOM   7314  O   ASN C 443     -41.083 -21.188  11.851  1.00  1.280          O  
ATOM   7315  CB  ASN C 443     -43.032 -22.112   9.928  1.00  1.170          C  
ATOM   7316  CG  ASN C 443     -44.475 -22.177   9.508  1.00  1.170          C  
ATOM   7317  OD1 ASN C 443     -45.290 -21.285   9.788  1.00  1.170          O  
ATOM   7318  ND2 ASN C 443     -44.801 -23.236   8.824  1.00  1.170          N  
ATOM   7319  H   ASN C 443     -42.464 -20.682   7.875  1.00  0.900          H  
ATOM   7320  HA  ASN C 443     -43.256 -20.126  10.618  1.00  1.040          H  
ATOM   7321 1HB  ASN C 443     -42.426 -22.656   9.200  1.00  1.400          H  
ATOM   7322 2HB  ASN C 443     -42.920 -22.607  10.890  1.00  1.400          H  
ATOM   7323 1HD2 ASN C 443     -45.737 -23.364   8.493  1.00  1.400          H  
ATOM   7324 2HD2 ASN C 443     -44.108 -23.935   8.625  1.00  1.400          H  
ATOM   7325  N   HIS C 444     -40.209 -19.984  10.171  1.00  0.830          N  
ATOM   7326  CA  HIS C 444     -38.922 -19.803  10.820  1.00  0.970          C  
ATOM   7327  C   HIS C 444     -38.891 -18.396  11.388  1.00  0.780          C  
ATOM   7328  O   HIS C 444     -38.606 -18.193  12.568  1.00  0.710          O  
ATOM   7329  CB  HIS C 444     -37.771 -19.976   9.844  1.00  1.300          C  
ATOM   7330  CG  HIS C 444     -36.391 -19.840  10.442  1.00  1.300          C  
ATOM   7331  ND1 HIS C 444     -35.795 -20.825  11.184  1.00  1.300          N  
ATOM   7332  CD2 HIS C 444     -35.519 -18.822  10.418  1.00  1.300          C  
ATOM   7333  CE1 HIS C 444     -34.608 -20.419  11.549  1.00  1.300          C  
ATOM   7334  NE2 HIS C 444     -34.432 -19.205  11.127  1.00  1.300          N  
ATOM   7335  H   HIS C 444     -40.351 -19.543   9.259  1.00  1.000          H  
ATOM   7336  HA  HIS C 444     -38.799 -20.509  11.639  1.00  1.160          H  
ATOM   7337 1HB  HIS C 444     -37.828 -20.958   9.401  1.00  1.560          H  
ATOM   7338 2HB  HIS C 444     -37.888 -19.250   9.056  1.00  1.560          H  
ATOM   7339  HD1 HIS C 444     -36.280 -21.408  11.846  1.00  1.560          H  
ATOM   7340  HD2 HIS C 444     -35.547 -17.848   9.983  1.00  1.560          H  
ATOM   7341  HE1 HIS C 444     -33.966 -21.058  12.150  1.00  1.560          H  
ATOM   7342  N   LYS C 445     -39.204 -17.402  10.534  1.00  0.770          N  
ATOM   7343  CA  LYS C 445     -39.129 -16.001  10.953  1.00  0.760          C  
ATOM   7344  C   LYS C 445     -40.094 -15.711  12.106  1.00  0.700          C  
ATOM   7345  O   LYS C 445     -39.814 -14.856  12.943  1.00  0.750          O  
ATOM   7346  CB  LYS C 445     -39.433 -15.057   9.782  1.00  1.070          C  
ATOM   7347  CG  LYS C 445     -40.876 -15.072   9.361  1.00  1.070          C  
ATOM   7348  CD  LYS C 445     -41.173 -14.246   8.136  1.00  1.070          C  
ATOM   7349  CE  LYS C 445     -42.669 -14.296   7.905  1.00  1.070          C  
ATOM   7350  NZ  LYS C 445     -43.127 -13.666   6.639  1.00  1.070          N  
ATOM   7351  H   LYS C 445     -39.456 -17.642   9.570  1.00  0.920          H  
ATOM   7352  HA  LYS C 445     -38.115 -15.802  11.305  1.00  0.910          H  
ATOM   7353 1HB  LYS C 445     -39.173 -14.035  10.052  1.00  1.280          H  
ATOM   7354 2HB  LYS C 445     -38.831 -15.332   8.921  1.00  1.280          H  
ATOM   7355 1HG  LYS C 445     -41.173 -16.092   9.163  1.00  1.280          H  
ATOM   7356 2HG  LYS C 445     -41.500 -14.678  10.160  1.00  1.280          H  
ATOM   7357 1HD  LYS C 445     -40.846 -13.228   8.284  1.00  1.280          H  
ATOM   7358 2HD  LYS C 445     -40.655 -14.659   7.266  1.00  1.280          H  
ATOM   7359 1HE  LYS C 445     -42.963 -15.324   7.903  1.00  1.280          H  
ATOM   7360 2HE  LYS C 445     -43.165 -13.815   8.720  1.00  1.280          H  
ATOM   7361 1HZ  LYS C 445     -44.140 -13.836   6.574  1.00  1.280          H  
ATOM   7362 2HZ  LYS C 445     -42.937 -12.691   6.577  1.00  1.280          H  
ATOM   7363 3HZ  LYS C 445     -42.707 -14.161   5.848  1.00  1.280          H  
ATOM   7364  N   PHE C 446     -41.195 -16.472  12.208  1.00  0.710          N  
ATOM   7365  CA  PHE C 446     -42.183 -16.254  13.256  1.00  0.770          C  
ATOM   7366  C   PHE C 446     -41.620 -16.452  14.667  1.00  0.790          C  
ATOM   7367  O   PHE C 446     -42.195 -15.942  15.629  1.00  0.860          O  
ATOM   7368  CB  PHE C 446     -43.375 -17.218  13.093  1.00  1.050          C  
ATOM   7369  CG  PHE C 446     -44.329 -16.986  11.901  1.00  1.050          C  
ATOM   7370  CD1 PHE C 446     -45.091 -18.059  11.431  1.00  1.050          C  
ATOM   7371  CD2 PHE C 446     -44.472 -15.755  11.245  1.00  1.050          C  
ATOM   7372  CE1 PHE C 446     -45.945 -17.922  10.363  1.00  1.050          C  
ATOM   7373  CE2 PHE C 446     -45.340 -15.634  10.166  1.00  1.050          C  
ATOM   7374  CZ  PHE C 446     -46.066 -16.714   9.733  1.00  1.050          C  
ATOM   7375  H   PHE C 446     -41.426 -17.148  11.469  1.00  0.850          H  
ATOM   7376  HA  PHE C 446     -42.530 -15.225  13.190  1.00  0.920          H  
ATOM   7377 1HB  PHE C 446     -42.980 -18.232  12.999  1.00  1.260          H  
ATOM   7378 2HB  PHE C 446     -43.969 -17.196  14.003  1.00  1.260          H  
ATOM   7379  HD1 PHE C 446     -44.999 -19.030  11.918  1.00  1.260          H  
ATOM   7380  HD2 PHE C 446     -43.908 -14.889  11.565  1.00  1.260          H  
ATOM   7381  HE1 PHE C 446     -46.518 -18.784  10.015  1.00  1.260          H  
ATOM   7382  HE2 PHE C 446     -45.448 -14.679   9.658  1.00  1.260          H  
ATOM   7383  HZ  PHE C 446     -46.731 -16.613   8.893  1.00  1.260          H  
ATOM   7384  N   GLU C 447     -40.545 -17.235  14.817  1.00  0.820          N  
ATOM   7385  CA  GLU C 447     -39.973 -17.492  16.138  1.00  0.940          C  
ATOM   7386  C   GLU C 447     -38.728 -16.653  16.442  1.00  0.970          C  
ATOM   7387  O   GLU C 447     -38.050 -16.893  17.452  1.00  1.140          O  
ATOM   7388  CB  GLU C 447     -39.651 -18.983  16.318  1.00  1.270          C  
ATOM   7389  CG  GLU C 447     -40.881 -19.906  16.324  1.00  1.270          C  
ATOM   7390  CD  GLU C 447     -40.544 -21.372  16.589  1.00  1.270          C  
ATOM   7391  OE1 GLU C 447     -39.382 -21.698  16.660  1.00  1.270          O  
ATOM   7392  OE2 GLU C 447     -41.457 -22.151  16.745  1.00  1.270          O  
ATOM   7393  H   GLU C 447     -40.069 -17.626  13.996  1.00  0.980          H  
ATOM   7394  HA  GLU C 447     -40.725 -17.233  16.882  1.00  1.130          H  
ATOM   7395 1HB  GLU C 447     -38.997 -19.307  15.505  1.00  1.520          H  
ATOM   7396 2HB  GLU C 447     -39.113 -19.135  17.253  1.00  1.520          H  
ATOM   7397 1HG  GLU C 447     -41.575 -19.558  17.088  1.00  1.520          H  
ATOM   7398 2HG  GLU C 447     -41.379 -19.822  15.358  1.00  1.520          H  
ATOM   7399  N   LYS C 448     -38.378 -15.716  15.560  1.00  0.900          N  
ATOM   7400  CA  LYS C 448     -37.188 -14.902  15.771  1.00  0.980          C  
ATOM   7401  C   LYS C 448     -37.489 -13.567  16.416  1.00  1.100          C  
ATOM   7402  O   LYS C 448     -37.653 -12.563  15.737  1.00  1.620          O  
ATOM   7403  CB  LYS C 448     -36.421 -14.720  14.459  1.00  1.340          C  
ATOM   7404  CG  LYS C 448     -35.968 -16.038  13.827  1.00  1.340          C  
ATOM   7405  CD  LYS C 448     -34.982 -16.801  14.734  1.00  1.340          C  
ATOM   7406  CE  LYS C 448     -34.483 -18.042  14.078  1.00  1.340          C  
ATOM   7407  NZ  LYS C 448     -33.635 -18.836  14.983  1.00  1.340          N  
ATOM   7408  H   LYS C 448     -38.965 -15.540  14.736  1.00  1.080          H  
ATOM   7409  HA  LYS C 448     -36.541 -15.419  16.472  1.00  1.180          H  
ATOM   7410 1HB  LYS C 448     -37.058 -14.208  13.735  1.00  1.610          H  
ATOM   7411 2HB  LYS C 448     -35.544 -14.102  14.621  1.00  1.610          H  
ATOM   7412 1HG  LYS C 448     -36.840 -16.667  13.651  1.00  1.610          H  
ATOM   7413 2HG  LYS C 448     -35.500 -15.842  12.875  1.00  1.610          H  
ATOM   7414 1HD  LYS C 448     -34.136 -16.163  14.991  1.00  1.610          H  
ATOM   7415 2HD  LYS C 448     -35.473 -17.122  15.647  1.00  1.610          H  
ATOM   7416 1HE  LYS C 448     -35.336 -18.642  13.768  1.00  1.610          H  
ATOM   7417 2HE  LYS C 448     -33.900 -17.762  13.213  1.00  1.610          H  
ATOM   7418 1HZ  LYS C 448     -33.274 -19.708  14.567  1.00  1.610          H  
ATOM   7419 2HZ  LYS C 448     -32.855 -18.262  15.245  1.00  1.610          H  
ATOM   7420 3HZ  LYS C 448     -34.173 -19.089  15.789  1.00  1.610          H  
ATOM   7421  N   ASN C 449     -37.579 -13.555  17.732  1.00  1.060          N  
ATOM   7422  CA  ASN C 449     -37.894 -12.333  18.443  1.00  1.080          C  
ATOM   7423  C   ASN C 449     -36.663 -11.476  18.620  1.00  1.040          C  
ATOM   7424  O   ASN C 449     -35.604 -11.954  19.038  1.00  0.990          O  
ATOM   7425  CB  ASN C 449     -38.548 -12.634  19.770  1.00  1.500          C  
ATOM   7426  CG  ASN C 449     -39.933 -13.120  19.584  1.00  1.500          C  
ATOM   7427  OD1 ASN C 449     -40.679 -12.476  18.838  1.00  1.500          O  
ATOM   7428  ND2 ASN C 449     -40.300 -14.199  20.221  1.00  1.500          N  
ATOM   7429  H   ASN C 449     -37.429 -14.416  18.242  1.00  1.270          H  
ATOM   7430  HA  ASN C 449     -38.597 -11.754  17.841  1.00  1.300          H  
ATOM   7431 1HB  ASN C 449     -37.973 -13.395  20.293  1.00  1.800          H  
ATOM   7432 2HB  ASN C 449     -38.555 -11.736  20.391  1.00  1.800          H  
ATOM   7433 1HD2 ASN C 449     -41.233 -14.548  20.113  1.00  1.800          H  
ATOM   7434 2HD2 ASN C 449     -39.657 -14.675  20.818  1.00  1.800          H  
ATOM   7435  N   LEU C 450     -36.804 -10.203  18.308  1.00  1.130          N  
ATOM   7436  CA  LEU C 450     -35.659  -9.329  18.402  1.00  1.260          C  
ATOM   7437  C   LEU C 450     -35.183  -9.211  19.836  1.00  1.150          C  
ATOM   7438  O   LEU C 450     -35.969  -9.255  20.786  1.00  1.410          O  
ATOM   7439  CB  LEU C 450     -35.979  -7.981  17.737  1.00  1.710          C  
ATOM   7440  CG  LEU C 450     -37.175  -7.156  18.290  1.00  1.710          C  
ATOM   7441  CD1 LEU C 450     -36.714  -6.183  19.385  1.00  1.710          C  
ATOM   7442  CD2 LEU C 450     -37.817  -6.413  17.115  1.00  1.710          C  
ATOM   7443  H   LEU C 450     -37.704  -9.878  17.979  1.00  1.360          H  
ATOM   7444  HA  LEU C 450     -34.850  -9.764  17.831  1.00  1.510          H  
ATOM   7445 1HB  LEU C 450     -35.087  -7.355  17.809  1.00  2.050          H  
ATOM   7446 2HB  LEU C 450     -36.164  -8.168  16.678  1.00  2.050          H  
ATOM   7447  HG  LEU C 450     -37.906  -7.825  18.740  1.00  2.050          H  
ATOM   7448 1HD1 LEU C 450     -37.568  -5.620  19.751  1.00  2.050          H  
ATOM   7449 2HD1 LEU C 450     -36.279  -6.720  20.217  1.00  2.050          H  
ATOM   7450 3HD1 LEU C 450     -35.975  -5.492  18.979  1.00  2.050          H  
ATOM   7451 1HD2 LEU C 450     -38.669  -5.839  17.475  1.00  2.050          H  
ATOM   7452 2HD2 LEU C 450     -37.085  -5.738  16.667  1.00  2.050          H  
ATOM   7453 3HD2 LEU C 450     -38.154  -7.129  16.364  1.00  2.050          H  
ATOM   7454  N   GLU C 451     -33.869  -9.045  19.953  1.00  1.120          N  
ATOM   7455  CA  GLU C 451     -33.075  -8.943  21.171  1.00  1.070          C  
ATOM   7456  C   GLU C 451     -32.996 -10.260  21.957  1.00  0.880          C  
ATOM   7457  O   GLU C 451     -32.499 -10.277  23.084  1.00  0.920          O  
ATOM   7458  CB  GLU C 451     -33.590  -7.815  22.085  1.00  1.520          C  
ATOM   7459  CG  GLU C 451     -33.481  -6.407  21.491  1.00  1.520          C  
ATOM   7460  CD  GLU C 451     -34.014  -5.337  22.420  1.00  1.520          C  
ATOM   7461  OE1 GLU C 451     -34.693  -5.686  23.354  1.00  1.520          O  
ATOM   7462  OE2 GLU C 451     -33.744  -4.180  22.191  1.00  1.520          O  
ATOM   7463  H   GLU C 451     -33.335  -9.031  19.087  1.00  1.340          H  
ATOM   7464  HA  GLU C 451     -32.060  -8.681  20.875  1.00  1.280          H  
ATOM   7465 1HB  GLU C 451     -34.624  -7.989  22.360  1.00  1.820          H  
ATOM   7466 2HB  GLU C 451     -33.012  -7.816  23.008  1.00  1.820          H  
ATOM   7467 1HG  GLU C 451     -32.429  -6.202  21.294  1.00  1.820          H  
ATOM   7468 2HG  GLU C 451     -34.002  -6.372  20.545  1.00  1.820          H  
ATOM   7469  N   LYS C 452     -33.377 -11.382  21.336  1.00  0.780          N  
ATOM   7470  CA  LYS C 452     -33.219 -12.684  21.975  1.00  0.710          C  
ATOM   7471  C   LYS C 452     -32.092 -13.457  21.296  1.00  0.670          C  
ATOM   7472  O   LYS C 452     -31.782 -13.201  20.132  1.00  0.680          O  
ATOM   7473  CB  LYS C 452     -34.525 -13.472  21.913  1.00  1.020          C  
ATOM   7474  CG  LYS C 452     -35.749 -12.756  22.532  1.00  1.020          C  
ATOM   7475  CD  LYS C 452     -35.604 -12.516  24.039  1.00  1.020          C  
ATOM   7476  CE  LYS C 452     -36.880 -11.916  24.620  1.00  1.020          C  
ATOM   7477  NZ  LYS C 452     -36.748 -11.614  26.080  1.00  1.020          N  
ATOM   7478  H   LYS C 452     -33.847 -11.333  20.426  1.00  0.940          H  
ATOM   7479  HA  LYS C 452     -32.933 -12.540  23.015  1.00  0.850          H  
ATOM   7480 1HB  LYS C 452     -34.762 -13.686  20.868  1.00  1.230          H  
ATOM   7481 2HB  LYS C 452     -34.395 -14.423  22.423  1.00  1.230          H  
ATOM   7482 1HG  LYS C 452     -35.886 -11.792  22.030  1.00  1.230          H  
ATOM   7483 2HG  LYS C 452     -36.636 -13.358  22.356  1.00  1.230          H  
ATOM   7484 1HD  LYS C 452     -35.378 -13.454  24.545  1.00  1.230          H  
ATOM   7485 2HD  LYS C 452     -34.790 -11.813  24.220  1.00  1.230          H  
ATOM   7486 1HE  LYS C 452     -37.108 -10.992  24.087  1.00  1.230          H  
ATOM   7487 2HE  LYS C 452     -37.702 -12.617  24.478  1.00  1.230          H  
ATOM   7488 1HZ  LYS C 452     -37.613 -11.217  26.421  1.00  1.230          H  
ATOM   7489 2HZ  LYS C 452     -36.548 -12.466  26.587  1.00  1.230          H  
ATOM   7490 3HZ  LYS C 452     -35.996 -10.954  26.222  1.00  1.230          H  
ATOM   7491  N   ASN C 453     -31.472 -14.388  22.029  1.00  0.680          N  
ATOM   7492  CA  ASN C 453     -30.406 -15.239  21.486  1.00  0.660          C  
ATOM   7493  C   ASN C 453     -30.962 -16.573  20.978  1.00  0.600          C  
ATOM   7494  O   ASN C 453     -31.523 -17.358  21.750  1.00  0.600          O  
ATOM   7495  CB  ASN C 453     -29.313 -15.430  22.501  1.00  0.930          C  
ATOM   7496  CG  ASN C 453     -28.609 -14.157  22.838  1.00  0.930          C  
ATOM   7497  OD1 ASN C 453     -28.182 -13.400  21.961  1.00  0.930          O  
ATOM   7498  ND2 ASN C 453     -28.472 -13.899  24.112  1.00  0.930          N  
ATOM   7499  H   ASN C 453     -31.766 -14.524  22.986  1.00  0.820          H  
ATOM   7500  HA  ASN C 453     -29.971 -14.737  20.626  1.00  0.790          H  
ATOM   7501 1HB  ASN C 453     -29.703 -15.897  23.404  1.00  1.120          H  
ATOM   7502 2HB  ASN C 453     -28.585 -16.078  22.076  1.00  1.120          H  
ATOM   7503 1HD2 ASN C 453     -28.007 -13.062  24.408  1.00  1.120          H  
ATOM   7504 2HD2 ASN C 453     -28.827 -14.537  24.796  1.00  1.120          H  
ATOM   7505  N   LYS C 454     -30.860 -16.776  19.665  1.00  0.570          N  
ATOM   7506  CA  LYS C 454     -31.449 -17.909  18.956  1.00  0.540          C  
ATOM   7507  C   LYS C 454     -30.465 -18.595  17.986  1.00  0.540          C  
ATOM   7508  O   LYS C 454     -29.476 -18.000  17.551  1.00  0.560          O  
ATOM   7509  CB  LYS C 454     -32.660 -17.413  18.153  1.00  0.770          C  
ATOM   7510  CG  LYS C 454     -33.801 -16.730  18.958  1.00  0.770          C  
ATOM   7511  CD  LYS C 454     -34.590 -17.714  19.813  1.00  0.770          C  
ATOM   7512  CE  LYS C 454     -35.742 -17.026  20.530  1.00  0.770          C  
ATOM   7513  NZ  LYS C 454     -36.550 -17.984  21.342  1.00  0.770          N  
ATOM   7514  H   LYS C 454     -30.325 -16.087  19.128  1.00  0.680          H  
ATOM   7515  HA  LYS C 454     -31.762 -18.652  19.689  1.00  0.650          H  
ATOM   7516 1HB  LYS C 454     -32.322 -16.703  17.393  1.00  0.920          H  
ATOM   7517 2HB  LYS C 454     -33.101 -18.253  17.641  1.00  0.920          H  
ATOM   7518 1HG  LYS C 454     -33.389 -15.943  19.594  1.00  0.920          H  
ATOM   7519 2HG  LYS C 454     -34.491 -16.260  18.256  1.00  0.920          H  
ATOM   7520 1HD  LYS C 454     -34.985 -18.515  19.189  1.00  0.920          H  
ATOM   7521 2HD  LYS C 454     -33.933 -18.147  20.567  1.00  0.920          H  
ATOM   7522 1HE  LYS C 454     -35.332 -16.272  21.189  1.00  0.920          H  
ATOM   7523 2HE  LYS C 454     -36.392 -16.541  19.798  1.00  0.920          H  
ATOM   7524 1HZ  LYS C 454     -37.294 -17.487  21.810  1.00  0.920          H  
ATOM   7525 2HZ  LYS C 454     -36.952 -18.679  20.727  1.00  0.920          H  
ATOM   7526 3HZ  LYS C 454     -35.960 -18.432  22.029  1.00  0.920          H  
ATOM   7527  N   GLN C 455     -30.727 -19.863  17.639  1.00  0.530          N  
ATOM   7528  CA  GLN C 455     -29.871 -20.546  16.658  1.00  0.540          C  
ATOM   7529  C   GLN C 455     -30.471 -20.644  15.259  1.00  0.550          C  
ATOM   7530  O   GLN C 455     -31.666 -20.922  15.100  1.00  0.550          O  
ATOM   7531  CB  GLN C 455     -29.514 -21.966  17.118  1.00  0.750          C  
ATOM   7532  CG  GLN C 455     -28.535 -22.695  16.181  1.00  0.750          C  
ATOM   7533  CD  GLN C 455     -28.077 -23.989  16.737  1.00  0.750          C  
ATOM   7534  OE1 GLN C 455     -28.717 -24.558  17.626  1.00  0.750          O  
ATOM   7535  NE2 GLN C 455     -26.952 -24.484  16.235  1.00  0.750          N  
ATOM   7536  H   GLN C 455     -31.523 -20.345  18.039  1.00  0.640          H  
ATOM   7537  HA  GLN C 455     -28.949 -19.985  16.563  1.00  0.650          H  
ATOM   7538 1HB  GLN C 455     -29.090 -21.955  18.108  1.00  0.900          H  
ATOM   7539 2HB  GLN C 455     -30.423 -22.566  17.165  1.00  0.900          H  
ATOM   7540 1HG  GLN C 455     -29.022 -22.920  15.230  1.00  0.900          H  
ATOM   7541 2HG  GLN C 455     -27.659 -22.065  16.010  1.00  0.900          H  
ATOM   7542 1HE2 GLN C 455     -26.591 -25.350  16.584  1.00  0.900          H  
ATOM   7543 2HE2 GLN C 455     -26.458 -23.987  15.497  1.00  0.900          H  
ATOM   7544  N   ILE C 456     -29.612 -20.434  14.258  1.00  0.580          N  
ATOM   7545  CA  ILE C 456     -29.915 -20.638  12.843  1.00  0.600          C  
ATOM   7546  C   ILE C 456     -29.055 -21.696  12.175  1.00  0.630          C  
ATOM   7547  O   ILE C 456     -27.829 -21.597  12.154  1.00  0.720          O  
ATOM   7548  CB  ILE C 456     -29.785 -19.326  12.022  1.00  0.830          C  
ATOM   7549  CG1 ILE C 456     -30.861 -18.344  12.457  1.00  0.830          C  
ATOM   7550  CG2 ILE C 456     -29.771 -19.601  10.544  1.00  0.830          C  
ATOM   7551  CD1 ILE C 456     -30.777 -16.992  11.807  1.00  0.830          C  
ATOM   7552  H   ILE C 456     -28.658 -20.137  14.495  1.00  0.700          H  
ATOM   7553  HA  ILE C 456     -30.951 -20.974  12.765  1.00  0.720          H  
ATOM   7554  HB  ILE C 456     -28.833 -18.850  12.276  1.00  1.000          H  
ATOM   7555 1HG1 ILE C 456     -31.830 -18.777  12.230  1.00  1.000          H  
ATOM   7556 2HG1 ILE C 456     -30.784 -18.204  13.532  1.00  1.000          H  
ATOM   7557 1HG2 ILE C 456     -29.649 -18.693   9.974  1.00  1.000          H  
ATOM   7558 2HG2 ILE C 456     -28.971 -20.239  10.284  1.00  1.000          H  
ATOM   7559 3HG2 ILE C 456     -30.687 -20.080  10.300  1.00  1.000          H  
ATOM   7560 1HD1 ILE C 456     -31.588 -16.382  12.181  1.00  1.000          H  
ATOM   7561 2HD1 ILE C 456     -29.817 -16.529  12.041  1.00  1.000          H  
ATOM   7562 3HD1 ILE C 456     -30.883 -17.069  10.734  1.00  1.000          H  
ATOM   7563  N   PHE C 457     -29.690 -22.674  11.548  1.00  0.600          N  
ATOM   7564  CA  PHE C 457     -28.927 -23.655  10.795  1.00  0.630          C  
ATOM   7565  C   PHE C 457     -28.729 -22.951   9.472  1.00  0.590          C  
ATOM   7566  O   PHE C 457     -29.652 -22.294   8.985  1.00  0.520          O  
ATOM   7567  CB  PHE C 457     -29.627 -24.998  10.798  1.00  0.870          C  
ATOM   7568  CG  PHE C 457     -29.496 -25.590  12.155  1.00  0.870          C  
ATOM   7569  CD1 PHE C 457     -30.382 -25.253  13.156  1.00  0.870          C  
ATOM   7570  CD2 PHE C 457     -28.479 -26.465  12.445  1.00  0.870          C  
ATOM   7571  CE1 PHE C 457     -30.261 -25.779  14.411  1.00  0.870          C  
ATOM   7572  CE2 PHE C 457     -28.349 -27.001  13.703  1.00  0.870          C  
ATOM   7573  CZ  PHE C 457     -29.246 -26.657  14.687  1.00  0.870          C  
ATOM   7574  H   PHE C 457     -30.710 -22.749  11.594  1.00  0.720          H  
ATOM   7575  HA  PHE C 457     -27.954 -23.802  11.258  1.00  0.760          H  
ATOM   7576 1HB  PHE C 457     -30.670 -24.881  10.593  1.00  1.040          H  
ATOM   7577 2HB  PHE C 457     -29.189 -25.673  10.062  1.00  1.040          H  
ATOM   7578  HD1 PHE C 457     -31.190 -24.554  12.943  1.00  1.040          H  
ATOM   7579  HD2 PHE C 457     -27.768 -26.724  11.667  1.00  1.040          H  
ATOM   7580  HE1 PHE C 457     -30.976 -25.495  15.190  1.00  1.040          H  
ATOM   7581  HE2 PHE C 457     -27.536 -27.695  13.924  1.00  1.040          H  
ATOM   7582  HZ  PHE C 457     -29.150 -27.073  15.690  1.00  1.040          H  
ATOM   7583  N   CYS C 458     -27.510 -22.967   8.958  1.00  0.720          N  
ATOM   7584  CA  CYS C 458     -27.161 -22.144   7.808  1.00  0.710          C  
ATOM   7585  C   CYS C 458     -26.756 -22.846   6.524  1.00  0.720          C  
ATOM   7586  O   CYS C 458     -26.098 -23.881   6.546  1.00  0.820          O  
ATOM   7587  CB  CYS C 458     -25.966 -21.295   8.211  1.00  1.000          C  
ATOM   7588  SG  CYS C 458     -26.234 -20.197   9.590  1.00  1.000          S  
ATOM   7589  H   CYS C 458     -26.804 -23.584   9.361  1.00  0.860          H  
ATOM   7590  HA  CYS C 458     -28.010 -21.497   7.592  1.00  0.850          H  
ATOM   7591 1HB  CYS C 458     -25.199 -21.978   8.508  1.00  1.200          H  
ATOM   7592 2HB  CYS C 458     -25.599 -20.720   7.362  1.00  1.200          H  
ATOM   7593  HG  CYS C 458     -27.067 -21.009  10.277  1.00  1.200          H  
ATOM   7594  N   HIS C 459     -27.030 -22.175   5.409  1.00  0.720          N  
ATOM   7595  CA  HIS C 459     -26.560 -22.612   4.088  1.00  0.740          C  
ATOM   7596  C   HIS C 459     -26.336 -21.396   3.210  1.00  0.690          C  
ATOM   7597  O   HIS C 459     -27.106 -20.440   3.262  1.00  0.680          O  
ATOM   7598  CB  HIS C 459     -27.550 -23.548   3.380  1.00  1.030          C  
ATOM   7599  CG  HIS C 459     -26.994 -24.108   2.098  1.00  1.030          C  
ATOM   7600  ND1 HIS C 459     -26.067 -25.120   2.076  1.00  1.030          N  
ATOM   7601  CD2 HIS C 459     -27.208 -23.769   0.808  1.00  1.030          C  
ATOM   7602  CE1 HIS C 459     -25.745 -25.394   0.823  1.00  1.030          C  
ATOM   7603  NE2 HIS C 459     -26.416 -24.588   0.036  1.00  1.030          N  
ATOM   7604  H   HIS C 459     -27.641 -21.359   5.504  1.00  0.860          H  
ATOM   7605  HA  HIS C 459     -25.607 -23.134   4.186  1.00  0.890          H  
ATOM   7606 1HB  HIS C 459     -27.810 -24.375   4.034  1.00  1.230          H  
ATOM   7607 2HB  HIS C 459     -28.463 -23.008   3.143  1.00  1.230          H  
ATOM   7608  HD2 HIS C 459     -27.868 -22.991   0.464  1.00  1.230          H  
ATOM   7609  HE1 HIS C 459     -25.033 -26.149   0.496  1.00  1.230          H  
ATOM   7610  HE2 HIS C 459     -26.336 -24.583  -0.974  1.00  1.230          H  
ATOM   7611  N   ILE C 460     -25.238 -21.373   2.453  1.00  0.710          N  
ATOM   7612  CA  ILE C 460     -24.972 -20.227   1.579  1.00  0.670          C  
ATOM   7613  C   ILE C 460     -24.795 -20.589   0.103  1.00  0.700          C  
ATOM   7614  O   ILE C 460     -24.017 -21.480  -0.243  1.00  0.780          O  
ATOM   7615  CB  ILE C 460     -23.753 -19.412   2.085  1.00  0.950          C  
ATOM   7616  CG1 ILE C 460     -23.995 -18.944   3.558  1.00  0.950          C  
ATOM   7617  CG2 ILE C 460     -23.523 -18.157   1.183  1.00  0.950          C  
ATOM   7618  CD1 ILE C 460     -23.383 -19.825   4.642  1.00  0.950          C  
ATOM   7619  H   ILE C 460     -24.597 -22.161   2.463  1.00  0.850          H  
ATOM   7620  HA  ILE C 460     -25.829 -19.573   1.627  1.00  0.800          H  
ATOM   7621  HB  ILE C 460     -22.864 -20.037   2.069  1.00  1.140          H  
ATOM   7622 1HG1 ILE C 460     -23.592 -17.945   3.660  1.00  1.140          H  
ATOM   7623 2HG1 ILE C 460     -25.057 -18.897   3.733  1.00  1.140          H  
ATOM   7624 1HG2 ILE C 460     -22.667 -17.595   1.555  1.00  1.140          H  
ATOM   7625 2HG2 ILE C 460     -23.326 -18.451   0.155  1.00  1.140          H  
ATOM   7626 3HG2 ILE C 460     -24.408 -17.518   1.209  1.00  1.140          H  
ATOM   7627 1HD1 ILE C 460     -23.605 -19.406   5.617  1.00  1.140          H  
ATOM   7628 2HD1 ILE C 460     -23.771 -20.834   4.603  1.00  1.140          H  
ATOM   7629 3HD1 ILE C 460     -22.308 -19.852   4.498  1.00  1.140          H  
ATOM   7630  N   ILE C 461     -25.521 -19.876  -0.760  1.00  0.690          N  
ATOM   7631  CA  ILE C 461     -25.439 -20.069  -2.203  1.00  0.810          C  
ATOM   7632  C   ILE C 461     -24.776 -18.876  -2.889  1.00  0.910          C  
ATOM   7633  O   ILE C 461     -25.306 -17.758  -2.909  1.00  0.960          O  
ATOM   7634  CB  ILE C 461     -26.833 -20.296  -2.832  1.00  1.090          C  
ATOM   7635  CG1 ILE C 461     -27.477 -21.553  -2.197  1.00  1.090          C  
ATOM   7636  CG2 ILE C 461     -26.718 -20.422  -4.358  1.00  1.090          C  
ATOM   7637  CD1 ILE C 461     -28.927 -21.823  -2.584  1.00  1.090          C  
ATOM   7638  H   ILE C 461     -26.122 -19.153  -0.362  1.00  0.830          H  
ATOM   7639  HA  ILE C 461     -24.831 -20.952  -2.399  1.00  0.970          H  
ATOM   7640  HB  ILE C 461     -27.469 -19.444  -2.597  1.00  1.300          H  
ATOM   7641 1HG1 ILE C 461     -26.875 -22.424  -2.452  1.00  1.300          H  
ATOM   7642 2HG1 ILE C 461     -27.447 -21.421  -1.126  1.00  1.300          H  
ATOM   7643 1HG2 ILE C 461     -27.694 -20.561  -4.797  1.00  1.300          H  
ATOM   7644 2HG2 ILE C 461     -26.276 -19.520  -4.786  1.00  1.300          H  
ATOM   7645 3HG2 ILE C 461     -26.096 -21.275  -4.595  1.00  1.300          H  
ATOM   7646 1HD1 ILE C 461     -29.272 -22.694  -2.060  1.00  1.300          H  
ATOM   7647 2HD1 ILE C 461     -29.542 -20.985  -2.317  1.00  1.300          H  
ATOM   7648 3HD1 ILE C 461     -29.013 -21.999  -3.649  1.00  1.300          H  
ATOM   7649  N   LYS C 462     -23.627 -19.139  -3.485  1.00  1.200          N  
ATOM   7650  CA  LYS C 462     -22.853 -18.132  -4.190  1.00  1.430          C  
ATOM   7651  C   LYS C 462     -23.264 -18.051  -5.653  1.00  1.530          C  
ATOM   7652  O   LYS C 462     -23.305 -19.063  -6.344  1.00  1.770          O  
ATOM   7653  CB  LYS C 462     -21.365 -18.452  -4.060  1.00  1.910          C  
ATOM   7654  CG  LYS C 462     -20.428 -17.449  -4.704  1.00  1.910          C  
ATOM   7655  CD  LYS C 462     -18.983 -17.809  -4.422  1.00  1.910          C  
ATOM   7656  CE  LYS C 462     -18.033 -16.869  -5.129  1.00  1.910          C  
ATOM   7657  NZ  LYS C 462     -16.621 -17.152  -4.774  1.00  1.910          N  
ATOM   7658  H   LYS C 462     -23.268 -20.082  -3.419  1.00  1.440          H  
ATOM   7659  HA  LYS C 462     -23.048 -17.161  -3.739  1.00  1.720          H  
ATOM   7660 1HB  LYS C 462     -21.102 -18.514  -3.001  1.00  2.290          H  
ATOM   7661 2HB  LYS C 462     -21.163 -19.418  -4.506  1.00  2.290          H  
ATOM   7662 1HG  LYS C 462     -20.595 -17.415  -5.777  1.00  2.290          H  
ATOM   7663 2HG  LYS C 462     -20.621 -16.458  -4.306  1.00  2.290          H  
ATOM   7664 1HD  LYS C 462     -18.800 -17.747  -3.342  1.00  2.290          H  
ATOM   7665 2HD  LYS C 462     -18.790 -18.829  -4.751  1.00  2.290          H  
ATOM   7666 1HE  LYS C 462     -18.158 -16.988  -6.205  1.00  2.290          H  
ATOM   7667 2HE  LYS C 462     -18.269 -15.838  -4.856  1.00  2.290          H  
ATOM   7668 1HZ  LYS C 462     -16.014 -16.515  -5.265  1.00  2.290          H  
ATOM   7669 2HZ  LYS C 462     -16.507 -17.022  -3.770  1.00  2.290          H  
ATOM   7670 3HZ  LYS C 462     -16.386 -18.103  -5.022  1.00  2.290          H  
ATOM   7671  N   LYS C 463     -23.560 -16.844  -6.124  1.00  1.970          N  
ATOM   7672  CA  LYS C 463     -23.940 -16.624  -7.516  1.00  2.320          C  
ATOM   7673  C   LYS C 463     -22.753 -16.188  -8.377  1.00  2.310          C  
ATOM   7674  O   LYS C 463     -21.658 -15.921  -7.878  1.00  2.720          O  
ATOM   7675  CB  LYS C 463     -25.070 -15.602  -7.605  1.00  3.110          C  
ATOM   7676  CG  LYS C 463     -26.357 -15.969  -6.844  1.00  3.110          C  
ATOM   7677  CD  LYS C 463     -27.084 -17.158  -7.428  1.00  3.110          C  
ATOM   7678  CE  LYS C 463     -28.410 -17.354  -6.704  1.00  3.110          C  
ATOM   7679  NZ  LYS C 463     -29.254 -18.392  -7.352  1.00  3.110          N  
ATOM   7680  H   LYS C 463     -23.553 -16.033  -5.491  1.00  2.360          H  
ATOM   7681  HA  LYS C 463     -24.295 -17.567  -7.925  1.00  2.780          H  
ATOM   7682 1HB  LYS C 463     -24.718 -14.650  -7.200  1.00  3.730          H  
ATOM   7683 2HB  LYS C 463     -25.330 -15.420  -8.646  1.00  3.730          H  
ATOM   7684 1HG  LYS C 463     -26.121 -16.164  -5.792  1.00  3.730          H  
ATOM   7685 2HG  LYS C 463     -27.042 -15.129  -6.897  1.00  3.730          H  
ATOM   7686 1HD  LYS C 463     -27.266 -17.001  -8.492  1.00  3.730          H  
ATOM   7687 2HD  LYS C 463     -26.485 -18.061  -7.296  1.00  3.730          H  
ATOM   7688 1HE  LYS C 463     -28.203 -17.660  -5.676  1.00  3.730          H  
ATOM   7689 2HE  LYS C 463     -28.959 -16.410  -6.685  1.00  3.730          H  
ATOM   7690 1HZ  LYS C 463     -30.117 -18.482  -6.829  1.00  3.730          H  
ATOM   7691 2HZ  LYS C 463     -29.462 -18.096  -8.295  1.00  3.730          H  
ATOM   7692 3HZ  LYS C 463     -28.783 -19.281  -7.384  1.00  3.730          H  
ATOM   7693  N   ILE C 464     -22.975 -16.156  -9.688  1.00  2.300          N  
ATOM   7694  CA  ILE C 464     -21.968 -15.736 -10.653  1.00  2.500          C  
ATOM   7695  C   ILE C 464     -21.907 -14.212 -10.735  1.00  2.450          C  
ATOM   7696  O   ILE C 464     -22.901 -13.576 -11.077  1.00  2.710          O  
ATOM   7697  CB  ILE C 464     -22.305 -16.327 -12.047  1.00  3.420          C  
ATOM   7698  CG1 ILE C 464     -22.259 -17.852 -11.960  1.00  3.420          C  
ATOM   7699  CG2 ILE C 464     -21.384 -15.787 -13.125  1.00  3.420          C  
ATOM   7700  CD1 ILE C 464     -22.785 -18.607 -13.157  1.00  3.420          C  
ATOM   7701  H   ILE C 464     -23.895 -16.405 -10.020  1.00  2.760          H  
ATOM   7702  HA  ILE C 464     -20.996 -16.107 -10.326  1.00  3.000          H  
ATOM   7703  HB  ILE C 464     -23.324 -16.058 -12.298  1.00  4.100          H  
ATOM   7704 1HG1 ILE C 464     -21.235 -18.164 -11.772  1.00  4.100          H  
ATOM   7705 2HG1 ILE C 464     -22.868 -18.138 -11.134  1.00  4.100          H  
ATOM   7706 1HG2 ILE C 464     -21.656 -16.196 -14.091  1.00  4.100          H  
ATOM   7707 2HG2 ILE C 464     -21.481 -14.731 -13.172  1.00  4.100          H  
ATOM   7708 3HG2 ILE C 464     -20.352 -16.054 -12.896  1.00  4.100          H  
ATOM   7709 1HD1 ILE C 464     -22.727 -19.671 -12.952  1.00  4.100          H  
ATOM   7710 2HD1 ILE C 464     -23.823 -18.332 -13.333  1.00  4.100          H  
ATOM   7711 3HD1 ILE C 464     -22.198 -18.386 -14.040  1.00  4.100          H  
ATOM   7712  N   VAL C 465     -20.718 -13.635 -10.545  1.00  2.820          N  
ATOM   7713  CA  VAL C 465     -20.536 -12.176 -10.564  1.00  3.210          C  
ATOM   7714  C   VAL C 465     -21.019 -11.535 -11.858  1.00  2.940          C  
ATOM   7715  O   VAL C 465     -21.573 -10.440 -11.851  1.00  3.240          O  
ATOM   7716  CB  VAL C 465     -19.053 -11.811 -10.305  1.00  4.340          C  
ATOM   7717  CG1 VAL C 465     -18.778 -10.343 -10.591  1.00  4.340          C  
ATOM   7718  CG2 VAL C 465     -18.721 -12.055  -8.832  1.00  4.340          C  
ATOM   7719  H   VAL C 465     -19.940 -14.235 -10.305  1.00  3.380          H  
ATOM   7720  HA  VAL C 465     -21.129 -11.775  -9.745  1.00  3.850          H  
ATOM   7721  HB  VAL C 465     -18.421 -12.414 -10.941  1.00  5.210          H  
ATOM   7722 1HG1 VAL C 465     -17.760 -10.150 -10.389  1.00  5.210          H  
ATOM   7723 2HG1 VAL C 465     -18.983 -10.100 -11.631  1.00  5.210          H  
ATOM   7724 3HG1 VAL C 465     -19.363  -9.721  -9.969  1.00  5.210          H  
ATOM   7725 1HG2 VAL C 465     -17.675 -11.800  -8.643  1.00  5.210          H  
ATOM   7726 2HG2 VAL C 465     -19.360 -11.426  -8.211  1.00  5.210          H  
ATOM   7727 3HG2 VAL C 465     -18.892 -13.098  -8.580  1.00  5.210          H  
ATOM   7728  N   ALA C 466     -20.750 -12.189 -12.975  1.00  2.900          N  
ATOM   7729  CA  ALA C 466     -21.169 -11.716 -14.288  1.00  3.060          C  
ATOM   7730  C   ALA C 466     -22.698 -11.585 -14.427  1.00  2.850          C  
ATOM   7731  O   ALA C 466     -23.170 -10.852 -15.297  1.00  3.310          O  
ATOM   7732  CB  ALA C 466     -20.668 -12.654 -15.373  1.00  4.220          C  
ATOM   7733  H   ALA C 466     -20.257 -13.065 -12.903  1.00  3.480          H  
ATOM   7734  HA  ALA C 466     -20.731 -10.729 -14.437  1.00  3.670          H  
ATOM   7735 1HB  ALA C 466     -20.959 -12.259 -16.345  1.00  5.060          H  
ATOM   7736 2HB  ALA C 466     -19.589 -12.737 -15.325  1.00  5.060          H  
ATOM   7737 3HB  ALA C 466     -21.111 -13.634 -15.240  1.00  5.060          H  
ATOM   7738  N   ASN C 467     -23.467 -12.366 -13.653  1.00  2.710          N  
ATOM   7739  CA  ASN C 467     -24.924 -12.372 -13.764  1.00  2.970          C  
ATOM   7740  C   ASN C 467     -25.610 -11.595 -12.627  1.00  2.870          C  
ATOM   7741  O   ASN C 467     -26.521 -10.795 -12.858  1.00  3.250          O  
ATOM   7742  CB  ASN C 467     -25.411 -13.806 -13.763  1.00  4.050          C  
ATOM   7743  CG  ASN C 467     -24.953 -14.602 -14.967  1.00  4.050          C  
ATOM   7744  OD1 ASN C 467     -24.660 -14.081 -16.050  1.00  4.050          O  
ATOM   7745  ND2 ASN C 467     -24.896 -15.894 -14.783  1.00  4.050          N  
ATOM   7746  H   ASN C 467     -23.038 -12.917 -12.915  1.00  3.250          H  
ATOM   7747  HA  ASN C 467     -25.202 -11.893 -14.702  1.00  3.560          H  
ATOM   7748 1HB  ASN C 467     -25.051 -14.302 -12.860  1.00  4.860          H  
ATOM   7749 2HB  ASN C 467     -26.500 -13.816 -13.727  1.00  4.860          H  
ATOM   7750 1HD2 ASN C 467     -24.606 -16.493 -15.530  1.00  4.860          H  
ATOM   7751 2HD2 ASN C 467     -25.154 -16.283 -13.899  1.00  4.860          H  
ATOM   7752  N   GLN C 468     -25.189 -11.879 -11.394  1.00  2.810          N  
ATOM   7753  CA  GLN C 468     -25.708 -11.269 -10.174  1.00  3.030          C  
ATOM   7754  C   GLN C 468     -24.657 -11.372  -9.086  1.00  2.680          C  
ATOM   7755  O   GLN C 468     -24.224 -12.470  -8.747  1.00  3.120          O  
ATOM   7756  CB  GLN C 468     -26.976 -11.970  -9.681  1.00  4.150          C  
ATOM   7757  CG  GLN C 468     -27.591 -11.317  -8.444  1.00  4.150          C  
ATOM   7758  CD  GLN C 468     -28.799 -12.043  -7.934  1.00  4.150          C  
ATOM   7759  OE1 GLN C 468     -29.045 -13.205  -8.270  1.00  4.150          O  
ATOM   7760  NE2 GLN C 468     -29.572 -11.363  -7.102  1.00  4.150          N  
ATOM   7761  H   GLN C 468     -24.432 -12.552 -11.294  1.00  3.370          H  
ATOM   7762  HA  GLN C 468     -25.915 -10.216 -10.360  1.00  3.640          H  
ATOM   7763 1HB  GLN C 468     -27.724 -11.972 -10.474  1.00  4.980          H  
ATOM   7764 2HB  GLN C 468     -26.748 -13.008  -9.437  1.00  4.980          H  
ATOM   7765 1HG  GLN C 468     -26.862 -11.285  -7.644  1.00  4.980          H  
ATOM   7766 2HG  GLN C 468     -27.894 -10.304  -8.702  1.00  4.980          H  
ATOM   7767 1HE2 GLN C 468     -30.396 -11.789  -6.720  1.00  4.980          H  
ATOM   7768 2HE2 GLN C 468     -29.337 -10.423  -6.848  1.00  4.980          H  
ATOM   7769  N   ILE C 469     -24.345 -10.270  -8.431  1.00  2.450          N  
ATOM   7770  CA  ILE C 469     -23.352 -10.346  -7.376  1.00  2.480          C  
ATOM   7771  C   ILE C 469     -24.010 -10.467  -6.014  1.00  2.080          C  
ATOM   7772  O   ILE C 469     -24.511  -9.475  -5.482  1.00  2.650          O  
ATOM   7773  CB  ILE C 469     -22.485  -9.079  -7.401  1.00  3.460          C  
ATOM   7774  CG1 ILE C 469     -21.858  -8.957  -8.775  1.00  3.460          C  
ATOM   7775  CG2 ILE C 469     -21.402  -9.173  -6.336  1.00  3.460          C  
ATOM   7776  CD1 ILE C 469     -21.143  -7.669  -9.076  1.00  3.460          C  
ATOM   7777  H   ILE C 469     -24.750  -9.385  -8.701  1.00  2.940          H  
ATOM   7778  HA  ILE C 469     -22.725 -11.223  -7.542  1.00  2.980          H  
ATOM   7779  HB  ILE C 469     -23.101  -8.201  -7.225  1.00  4.150          H  
ATOM   7780 1HG1 ILE C 469     -21.180  -9.750  -8.871  1.00  4.150          H  
ATOM   7781 2HG1 ILE C 469     -22.626  -9.075  -9.530  1.00  4.150          H  
ATOM   7782 1HG2 ILE C 469     -20.808  -8.292  -6.377  1.00  4.150          H  
ATOM   7783 2HG2 ILE C 469     -21.849  -9.254  -5.344  1.00  4.150          H  
ATOM   7784 3HG2 ILE C 469     -20.779 -10.046  -6.530  1.00  4.150          H  
ATOM   7785 1HD1 ILE C 469     -20.746  -7.720 -10.091  1.00  4.150          H  
ATOM   7786 2HD1 ILE C 469     -21.841  -6.838  -9.003  1.00  4.150          H  
ATOM   7787 3HD1 ILE C 469     -20.324  -7.517  -8.395  1.00  4.150          H  
ATOM   7788  N   ILE C 470     -24.024 -11.683  -5.471  1.00  1.850          N  
ATOM   7789  CA  ILE C 470     -24.664 -11.951  -4.195  1.00  1.970          C  
ATOM   7790  C   ILE C 470     -24.276 -13.319  -3.628  1.00  1.660          C  
ATOM   7791  O   ILE C 470     -24.088 -14.289  -4.374  1.00  2.220          O  
ATOM   7792  CB  ILE C 470     -26.211 -11.857  -4.327  1.00  2.710          C  
ATOM   7793  CG1 ILE C 470     -26.903 -11.887  -2.923  1.00  2.710          C  
ATOM   7794  CG2 ILE C 470     -26.712 -12.999  -5.179  1.00  2.710          C  
ATOM   7795  CD1 ILE C 470     -28.366 -11.470  -2.932  1.00  2.710          C  
ATOM   7796  H   ILE C 470     -23.558 -12.437  -5.963  1.00  2.220          H  
ATOM   7797  HA  ILE C 470     -24.335 -11.190  -3.488  1.00  2.360          H  
ATOM   7798  HB  ILE C 470     -26.475 -10.918  -4.806  1.00  3.250          H  
ATOM   7799 1HG1 ILE C 470     -26.858 -12.892  -2.519  1.00  3.250          H  
ATOM   7800 2HG1 ILE C 470     -26.369 -11.213  -2.257  1.00  3.250          H  
ATOM   7801 1HG2 ILE C 470     -27.780 -12.937  -5.310  1.00  3.250          H  
ATOM   7802 2HG2 ILE C 470     -26.229 -12.950  -6.150  1.00  3.250          H  
ATOM   7803 3HG2 ILE C 470     -26.481 -13.945  -4.709  1.00  3.250          H  
ATOM   7804 1HD1 ILE C 470     -28.757 -11.513  -1.919  1.00  3.250          H  
ATOM   7805 2HD1 ILE C 470     -28.452 -10.451  -3.309  1.00  3.250          H  
ATOM   7806 3HD1 ILE C 470     -28.952 -12.136  -3.562  1.00  3.250          H  
ATOM   7807  N   GLU C 471     -24.191 -13.391  -2.307  1.00  1.640          N  
ATOM   7808  CA  GLU C 471     -24.057 -14.663  -1.605  1.00  1.800          C  
ATOM   7809  C   GLU C 471     -25.269 -14.778  -0.694  1.00  1.440          C  
ATOM   7810  O   GLU C 471     -25.368 -14.090   0.336  1.00  1.840          O  
ATOM   7811  CB  GLU C 471     -22.737 -14.802  -0.840  1.00  2.460          C  
ATOM   7812  CG  GLU C 471     -21.529 -14.898  -1.732  1.00  2.460          C  
ATOM   7813  CD  GLU C 471     -20.245 -15.165  -1.003  1.00  2.460          C  
ATOM   7814  OE1 GLU C 471     -20.181 -14.962   0.183  1.00  2.460          O  
ATOM   7815  OE2 GLU C 471     -19.313 -15.574  -1.653  1.00  2.460          O  
ATOM   7816  H   GLU C 471     -24.290 -12.542  -1.770  1.00  1.970          H  
ATOM   7817  HA  GLU C 471     -24.113 -15.481  -2.323  1.00  2.160          H  
ATOM   7818 1HB  GLU C 471     -22.603 -13.950  -0.178  1.00  2.950          H  
ATOM   7819 2HB  GLU C 471     -22.767 -15.695  -0.226  1.00  2.950          H  
ATOM   7820 1HG  GLU C 471     -21.703 -15.700  -2.426  1.00  2.950          H  
ATOM   7821 2HG  GLU C 471     -21.434 -13.977  -2.305  1.00  2.950          H  
ATOM   7822  N   GLU C 472     -26.238 -15.583  -1.117  1.00  1.070          N  
ATOM   7823  CA  GLU C 472     -27.487 -15.666  -0.383  1.00  0.970          C  
ATOM   7824  C   GLU C 472     -27.370 -16.672   0.731  1.00  0.720          C  
ATOM   7825  O   GLU C 472     -26.983 -17.817   0.505  1.00  0.580          O  
ATOM   7826  CB  GLU C 472     -28.653 -16.072  -1.297  1.00  1.400          C  
ATOM   7827  CG  GLU C 472     -29.025 -15.075  -2.379  1.00  1.400          C  
ATOM   7828  CD  GLU C 472     -30.222 -15.504  -3.219  1.00  1.400          C  
ATOM   7829  OE1 GLU C 472     -30.233 -16.619  -3.700  1.00  1.400          O  
ATOM   7830  OE2 GLU C 472     -31.136 -14.724  -3.346  1.00  1.400          O  
ATOM   7831  H   GLU C 472     -26.080 -16.165  -1.945  1.00  1.280          H  
ATOM   7832  HA  GLU C 472     -27.703 -14.695   0.057  1.00  1.160          H  
ATOM   7833 1HB  GLU C 472     -28.418 -17.021  -1.783  1.00  1.680          H  
ATOM   7834 2HB  GLU C 472     -29.539 -16.224  -0.684  1.00  1.680          H  
ATOM   7835 1HG  GLU C 472     -29.245 -14.125  -1.920  1.00  1.680          H  
ATOM   7836 2HG  GLU C 472     -28.165 -14.941  -3.032  1.00  1.680          H  
ATOM   7837  N   ALA C 473     -27.704 -16.269   1.938  1.00  0.880          N  
ATOM   7838  CA  ALA C 473     -27.653 -17.215   3.031  1.00  0.730          C  
ATOM   7839  C   ALA C 473     -29.068 -17.586   3.381  1.00  0.660          C  
ATOM   7840  O   ALA C 473     -29.968 -16.762   3.223  1.00  0.670          O  
ATOM   7841  CB  ALA C 473     -26.895 -16.659   4.204  1.00  1.080          C  
ATOM   7842  H   ALA C 473     -27.998 -15.311   2.093  1.00  1.060          H  
ATOM   7843  HA  ALA C 473     -27.151 -18.109   2.696  1.00  0.880          H  
ATOM   7844 1HB  ALA C 473     -26.857 -17.400   4.993  1.00  1.300          H  
ATOM   7845 2HB  ALA C 473     -25.891 -16.431   3.871  1.00  1.300          H  
ATOM   7846 3HB  ALA C 473     -27.374 -15.764   4.565  1.00  1.300          H  
ATOM   7847  N   PHE C 474     -29.259 -18.813   3.846  1.00  0.640          N  
ATOM   7848  CA  PHE C 474     -30.569 -19.314   4.199  1.00  0.640          C  
ATOM   7849  C   PHE C 474     -30.605 -19.799   5.633  1.00  0.540          C  
ATOM   7850  O   PHE C 474     -29.623 -20.354   6.141  1.00  0.570          O  
ATOM   7851  CB  PHE C 474     -30.915 -20.441   3.233  1.00  0.900          C  
ATOM   7852  CG  PHE C 474     -30.889 -19.932   1.869  1.00  0.900          C  
ATOM   7853  CD1 PHE C 474     -29.728 -19.979   1.132  1.00  0.900          C  
ATOM   7854  CD2 PHE C 474     -31.974 -19.346   1.344  1.00  0.900          C  
ATOM   7855  CE1 PHE C 474     -29.674 -19.424  -0.089  1.00  0.900          C  
ATOM   7856  CE2 PHE C 474     -31.940 -18.789   0.102  1.00  0.900          C  
ATOM   7857  CZ  PHE C 474     -30.773 -18.822  -0.616  1.00  0.900          C  
ATOM   7858  H   PHE C 474     -28.456 -19.429   3.897  1.00  0.770          H  
ATOM   7859  HA  PHE C 474     -31.287 -18.510   4.085  1.00  0.770          H  
ATOM   7860 1HB  PHE C 474     -30.204 -21.250   3.319  1.00  1.080          H  
ATOM   7861 2HB  PHE C 474     -31.910 -20.814   3.446  1.00  1.080          H  
ATOM   7862  HD1 PHE C 474     -28.836 -20.437   1.552  1.00  1.080          H  
ATOM   7863  HD2 PHE C 474     -32.864 -19.312   1.947  1.00  1.080          H  
ATOM   7864  HE1 PHE C 474     -28.746 -19.442  -0.642  1.00  1.080          H  
ATOM   7865  HE2 PHE C 474     -32.826 -18.307  -0.312  1.00  1.080          H  
ATOM   7866  HZ  PHE C 474     -30.716 -18.363  -1.605  1.00  1.080          H  
ATOM   7867  N   ALA C 475     -31.750 -19.585   6.289  1.00  0.520          N  
ATOM   7868  CA  ALA C 475     -31.928 -19.990   7.689  1.00  0.480          C  
ATOM   7869  C   ALA C 475     -32.952 -21.111   7.912  1.00  0.480          C  
ATOM   7870  O   ALA C 475     -34.103 -21.047   7.447  1.00  0.570          O  
ATOM   7871  CB  ALA C 475     -32.335 -18.776   8.503  1.00  0.690          C  
ATOM   7872  H   ALA C 475     -32.502 -19.106   5.786  1.00  0.620          H  
ATOM   7873  HA  ALA C 475     -30.971 -20.359   8.043  1.00  0.580          H  
ATOM   7874 1HB  ALA C 475     -32.426 -19.049   9.524  1.00  0.830          H  
ATOM   7875 2HB  ALA C 475     -31.599 -18.028   8.417  1.00  0.830          H  
ATOM   7876 3HB  ALA C 475     -33.259 -18.405   8.173  1.00  0.830          H  
ATOM   7877  N   PHE C 476     -32.543 -22.092   8.741  1.00  0.460          N  
ATOM   7878  CA  PHE C 476     -33.375 -23.260   9.073  1.00  0.500          C  
ATOM   7879  C   PHE C 476     -33.441 -23.529  10.600  1.00  0.540          C  
ATOM   7880  O   PHE C 476     -32.554 -23.120  11.357  1.00  0.580          O  
ATOM   7881  CB  PHE C 476     -32.789 -24.475   8.347  1.00  0.680          C  
ATOM   7882  CG  PHE C 476     -32.607 -24.197   6.901  1.00  0.680          C  
ATOM   7883  CD1 PHE C 476     -31.346 -23.813   6.456  1.00  0.680          C  
ATOM   7884  CD2 PHE C 476     -33.647 -24.237   5.996  1.00  0.680          C  
ATOM   7885  CE1 PHE C 476     -31.129 -23.485   5.164  1.00  0.680          C  
ATOM   7886  CE2 PHE C 476     -33.420 -23.894   4.689  1.00  0.680          C  
ATOM   7887  CZ  PHE C 476     -32.162 -23.518   4.281  1.00  0.680          C  
ATOM   7888  H   PHE C 476     -31.565 -22.052   9.043  1.00  0.550          H  
ATOM   7889  HA  PHE C 476     -34.389 -23.079   8.715  1.00  0.600          H  
ATOM   7890 1HB  PHE C 476     -31.837 -24.744   8.754  1.00  0.820          H  
ATOM   7891 2HB  PHE C 476     -33.448 -25.315   8.452  1.00  0.820          H  
ATOM   7892  HD1 PHE C 476     -30.521 -23.765   7.166  1.00  0.820          H  
ATOM   7893  HD2 PHE C 476     -34.647 -24.522   6.327  1.00  0.820          H  
ATOM   7894  HE1 PHE C 476     -30.136 -23.183   4.850  1.00  0.820          H  
ATOM   7895  HE2 PHE C 476     -34.237 -23.910   3.972  1.00  0.820          H  
ATOM   7896  HZ  PHE C 476     -31.993 -23.239   3.252  1.00  0.820          H  
ATOM   7897  N   ASN C 477     -34.480 -24.247  11.080  1.00  0.570          N  
ATOM   7898  CA  ASN C 477     -34.567 -24.565  12.525  1.00  0.650          C  
ATOM   7899  C   ASN C 477     -33.816 -25.826  12.955  1.00  0.670          C  
ATOM   7900  O   ASN C 477     -33.757 -26.149  14.144  1.00  0.810          O  
ATOM   7901  CB  ASN C 477     -36.018 -24.747  12.958  1.00  0.880          C  
ATOM   7902  CG  ASN C 477     -36.836 -23.489  13.062  1.00  0.880          C  
ATOM   7903  OD1 ASN C 477     -36.325 -22.399  13.328  1.00  0.880          O  
ATOM   7904  ND2 ASN C 477     -38.116 -23.618  12.860  1.00  0.880          N  
ATOM   7905  H   ASN C 477     -35.218 -24.592  10.447  1.00  0.680          H  
ATOM   7906  HA  ASN C 477     -34.134 -23.731  13.080  1.00  0.780          H  
ATOM   7907 1HB  ASN C 477     -36.511 -25.410  12.243  1.00  1.050          H  
ATOM   7908 2HB  ASN C 477     -36.040 -25.252  13.923  1.00  1.050          H  
ATOM   7909 1HD2 ASN C 477     -38.723 -22.820  12.935  1.00  1.050          H  
ATOM   7910 2HD2 ASN C 477     -38.503 -24.509  12.628  1.00  1.050          H  
ATOM   7911  N   THR C 478     -33.274 -26.539  11.991  1.00  0.660          N  
ATOM   7912  CA  THR C 478     -32.580 -27.802  12.211  1.00  0.690          C  
ATOM   7913  C   THR C 478     -31.797 -28.262  11.010  1.00  0.690          C  
ATOM   7914  O   THR C 478     -32.133 -27.922   9.865  1.00  0.690          O  
ATOM   7915  CB  THR C 478     -33.524 -28.922  12.680  1.00  0.950          C  
ATOM   7916  OG1 THR C 478     -32.761 -30.151  12.822  1.00  0.950          O  
ATOM   7917  CG2 THR C 478     -34.647 -29.107  11.719  1.00  0.950          C  
ATOM   7918  H   THR C 478     -33.348 -26.170  11.055  1.00  0.790          H  
ATOM   7919  HA  THR C 478     -31.867 -27.657  13.018  1.00  0.830          H  
ATOM   7920  HB  THR C 478     -33.932 -28.658  13.655  1.00  1.140          H  
ATOM   7921  HG1 THR C 478     -33.286 -30.790  13.332  1.00  1.140          H  
ATOM   7922 1HG2 THR C 478     -35.304 -29.899  12.071  1.00  1.140          H  
ATOM   7923 2HG2 THR C 478     -35.210 -28.179  11.636  1.00  1.140          H  
ATOM   7924 3HG2 THR C 478     -34.256 -29.371  10.774  1.00  1.140          H  
ATOM   7925  N   LEU C 479     -30.798 -29.114  11.257  1.00  0.780          N  
ATOM   7926  CA  LEU C 479     -30.015 -29.683  10.170  1.00  0.820          C  
ATOM   7927  C   LEU C 479     -30.926 -30.437   9.226  1.00  0.740          C  
ATOM   7928  O   LEU C 479     -30.669 -30.451   8.029  1.00  0.740          O  
ATOM   7929  CB  LEU C 479     -28.933 -30.666  10.673  1.00  1.130          C  
ATOM   7930  CG  LEU C 479     -27.714 -30.094  11.466  1.00  1.130          C  
ATOM   7931  CD1 LEU C 479     -26.874 -31.272  12.019  1.00  1.130          C  
ATOM   7932  CD2 LEU C 479     -26.836 -29.206  10.546  1.00  1.130          C  
ATOM   7933  H   LEU C 479     -30.602 -29.363  12.220  1.00  0.940          H  
ATOM   7934  HA  LEU C 479     -29.549 -28.873   9.615  1.00  0.980          H  
ATOM   7935 1HB  LEU C 479     -29.421 -31.400  11.314  1.00  1.360          H  
ATOM   7936 2HB  LEU C 479     -28.536 -31.202   9.806  1.00  1.360          H  
ATOM   7937  HG  LEU C 479     -28.076 -29.511  12.300  1.00  1.360          H  
ATOM   7938 1HD1 LEU C 479     -26.027 -30.884  12.586  1.00  1.360          H  
ATOM   7939 2HD1 LEU C 479     -27.491 -31.891  12.672  1.00  1.360          H  
ATOM   7940 3HD1 LEU C 479     -26.502 -31.883  11.192  1.00  1.360          H  
ATOM   7941 1HD2 LEU C 479     -25.990 -28.816  11.118  1.00  1.360          H  
ATOM   7942 2HD2 LEU C 479     -26.464 -29.800   9.714  1.00  1.360          H  
ATOM   7943 3HD2 LEU C 479     -27.409 -28.374  10.158  1.00  1.360          H  
ATOM   7944  N   GLU C 480     -31.983 -31.060   9.746  1.00  0.710          N  
ATOM   7945  CA  GLU C 480     -32.889 -31.812   8.887  1.00  0.670          C  
ATOM   7946  C   GLU C 480     -33.572 -30.941   7.820  1.00  0.640          C  
ATOM   7947  O   GLU C 480     -33.808 -31.410   6.702  1.00  0.640          O  
ATOM   7948  CB  GLU C 480     -33.964 -32.497   9.731  1.00  0.950          C  
ATOM   7949  CG  GLU C 480     -33.465 -33.618  10.619  1.00  0.950          C  
ATOM   7950  CD  GLU C 480     -34.555 -34.178  11.489  1.00  0.950          C  
ATOM   7951  OE1 GLU C 480     -35.618 -33.613  11.509  1.00  0.950          O  
ATOM   7952  OE2 GLU C 480     -34.324 -35.168  12.134  1.00  0.950          O  
ATOM   7953  H   GLU C 480     -32.131 -31.036  10.759  1.00  0.850          H  
ATOM   7954  HA  GLU C 480     -32.307 -32.575   8.374  1.00  0.800          H  
ATOM   7955 1HB  GLU C 480     -34.461 -31.765  10.357  1.00  1.140          H  
ATOM   7956 2HB  GLU C 480     -34.713 -32.925   9.069  1.00  1.140          H  
ATOM   7957 1HG  GLU C 480     -33.067 -34.412   9.997  1.00  1.140          H  
ATOM   7958 2HG  GLU C 480     -32.656 -33.244  11.242  1.00  1.140          H  
ATOM   7959  N   GLU C 481     -33.917 -29.692   8.156  1.00  0.640          N  
ATOM   7960  CA  GLU C 481     -34.591 -28.811   7.222  1.00  0.620          C  
ATOM   7961  C   GLU C 481     -33.584 -28.313   6.229  1.00  0.650          C  
ATOM   7962  O   GLU C 481     -33.879 -28.224   5.035  1.00  0.660          O  
ATOM   7963  CB  GLU C 481     -35.243 -27.644   7.936  1.00  0.880          C  
ATOM   7964  CG  GLU C 481     -36.445 -27.974   8.764  1.00  0.880          C  
ATOM   7965  CD  GLU C 481     -36.972 -26.744   9.474  1.00  0.880          C  
ATOM   7966  OE1 GLU C 481     -36.290 -25.739   9.410  1.00  0.880          O  
ATOM   7967  OE2 GLU C 481     -38.041 -26.792  10.049  1.00  0.880          O  
ATOM   7968  H   GLU C 481     -33.648 -29.311   9.059  1.00  0.770          H  
ATOM   7969  HA  GLU C 481     -35.358 -29.375   6.694  1.00  0.740          H  
ATOM   7970 1HB  GLU C 481     -34.511 -27.233   8.622  1.00  1.050          H  
ATOM   7971 2HB  GLU C 481     -35.513 -26.870   7.226  1.00  1.050          H  
ATOM   7972 1HG  GLU C 481     -37.214 -28.372   8.102  1.00  1.050          H  
ATOM   7973 2HG  GLU C 481     -36.187 -28.738   9.473  1.00  1.050          H  
ATOM   7974  N   LYS C 482     -32.381 -28.024   6.726  1.00  0.710          N  
ATOM   7975  CA  LYS C 482     -31.306 -27.571   5.878  1.00  0.780          C  
ATOM   7976  C   LYS C 482     -31.013 -28.624   4.828  1.00  0.760          C  
ATOM   7977  O   LYS C 482     -30.818 -28.297   3.653  1.00  0.740          O  
ATOM   7978  CB  LYS C 482     -30.042 -27.305   6.676  1.00  1.060          C  
ATOM   7979  CG  LYS C 482     -28.887 -26.829   5.815  1.00  1.060          C  
ATOM   7980  CD  LYS C 482     -27.627 -26.591   6.619  1.00  1.060          C  
ATOM   7981  CE  LYS C 482     -26.847 -27.883   6.925  1.00  1.060          C  
ATOM   7982  NZ  LYS C 482     -26.143 -28.409   5.711  1.00  1.060          N  
ATOM   7983  H   LYS C 482     -32.227 -28.104   7.736  1.00  0.850          H  
ATOM   7984  HA  LYS C 482     -31.616 -26.657   5.373  1.00  0.940          H  
ATOM   7985 1HB  LYS C 482     -30.245 -26.553   7.438  1.00  1.280          H  
ATOM   7986 2HB  LYS C 482     -29.756 -28.212   7.187  1.00  1.280          H  
ATOM   7987 1HG  LYS C 482     -28.671 -27.560   5.042  1.00  1.280          H  
ATOM   7988 2HG  LYS C 482     -29.176 -25.899   5.327  1.00  1.280          H  
ATOM   7989 1HD  LYS C 482     -26.976 -25.987   6.007  1.00  1.280          H  
ATOM   7990 2HD  LYS C 482     -27.842 -26.051   7.544  1.00  1.280          H  
ATOM   7991 1HE  LYS C 482     -26.108 -27.664   7.692  1.00  1.280          H  
ATOM   7992 2HE  LYS C 482     -27.521 -28.651   7.296  1.00  1.280          H  
ATOM   7993 1HZ  LYS C 482     -25.626 -29.250   5.949  1.00  1.280          H  
ATOM   7994 2HZ  LYS C 482     -26.816 -28.626   4.982  1.00  1.280          H  
ATOM   7995 3HZ  LYS C 482     -25.509 -27.695   5.375  1.00  1.280          H  
ATOM   7996  N   GLU C 483     -30.944 -29.897   5.248  1.00  0.790          N  
ATOM   7997  CA  GLU C 483     -30.664 -30.960   4.304  1.00  0.840          C  
ATOM   7998  C   GLU C 483     -31.794 -31.089   3.295  1.00  0.790          C  
ATOM   7999  O   GLU C 483     -31.518 -31.262   2.108  1.00  0.820          O  
ATOM   8000  CB  GLU C 483     -30.430 -32.289   5.026  1.00  1.160          C  
ATOM   8001  CG  GLU C 483     -29.118 -32.351   5.832  1.00  1.160          C  
ATOM   8002  CD  GLU C 483     -27.870 -32.294   4.997  1.00  1.160          C  
ATOM   8003  OE1 GLU C 483     -27.627 -33.196   4.233  1.00  1.160          O  
ATOM   8004  OE2 GLU C 483     -27.169 -31.312   5.111  1.00  1.160          O  
ATOM   8005  H   GLU C 483     -31.058 -30.118   6.241  1.00  0.950          H  
ATOM   8006  HA  GLU C 483     -29.751 -30.706   3.766  1.00  1.010          H  
ATOM   8007 1HB  GLU C 483     -31.252 -32.460   5.723  1.00  1.390          H  
ATOM   8008 2HB  GLU C 483     -30.433 -33.104   4.305  1.00  1.390          H  
ATOM   8009 1HG  GLU C 483     -29.091 -31.519   6.520  1.00  1.390          H  
ATOM   8010 2HG  GLU C 483     -29.117 -33.269   6.422  1.00  1.390          H  
ATOM   8011  N   TRP C 484     -33.061 -30.941   3.716  1.00  0.730          N  
ATOM   8012  CA  TRP C 484     -34.127 -31.014   2.727  1.00  0.720          C  
ATOM   8013  C   TRP C 484     -34.035 -29.846   1.751  1.00  0.700          C  
ATOM   8014  O   TRP C 484     -34.233 -30.049   0.555  1.00  0.740          O  
ATOM   8015  CB  TRP C 484     -35.511 -31.146   3.373  1.00  1.010          C  
ATOM   8016  CG  TRP C 484     -35.813 -32.589   3.758  1.00  1.010          C  
ATOM   8017  CD1 TRP C 484     -35.929 -33.130   5.011  1.00  1.010          C  
ATOM   8018  CD2 TRP C 484     -36.020 -33.694   2.822  1.00  1.010          C  
ATOM   8019  NE1 TRP C 484     -36.188 -34.492   4.916  1.00  1.010          N  
ATOM   8020  CE2 TRP C 484     -36.244 -34.846   3.585  1.00  1.010          C  
ATOM   8021  CE3 TRP C 484     -36.025 -33.791   1.414  1.00  1.010          C  
ATOM   8022  CZ2 TRP C 484     -36.470 -36.092   2.989  1.00  1.010          C  
ATOM   8023  CZ3 TRP C 484     -36.249 -35.032   0.828  1.00  1.010          C  
ATOM   8024  CH2 TRP C 484     -36.464 -36.147   1.593  1.00  1.010          C  
ATOM   8025  H   TRP C 484     -33.278 -30.859   4.717  1.00  0.880          H  
ATOM   8026  HA  TRP C 484     -33.971 -31.924   2.155  1.00  0.860          H  
ATOM   8027 1HB  TRP C 484     -35.553 -30.529   4.275  1.00  1.210          H  
ATOM   8028 2HB  TRP C 484     -36.281 -30.793   2.688  1.00  1.210          H  
ATOM   8029  HD1 TRP C 484     -35.828 -32.580   5.946  1.00  1.210          H  
ATOM   8030  HE1 TRP C 484     -36.311 -35.124   5.688  1.00  1.210          H  
ATOM   8031  HE3 TRP C 484     -35.853 -32.906   0.797  1.00  1.210          H  
ATOM   8032  HZ2 TRP C 484     -36.640 -36.998   3.575  1.00  1.210          H  
ATOM   8033  HZ3 TRP C 484     -36.249 -35.097  -0.260  1.00  1.210          H  
ATOM   8034  HH2 TRP C 484     -36.632 -37.091   1.096  1.00  1.210          H  
ATOM   8035  N   PHE C 485     -33.686 -28.645   2.231  1.00  0.660          N  
ATOM   8036  CA  PHE C 485     -33.505 -27.490   1.356  1.00  0.660          C  
ATOM   8037  C   PHE C 485     -32.482 -27.810   0.305  1.00  0.690          C  
ATOM   8038  O   PHE C 485     -32.727 -27.623  -0.891  1.00  0.720          O  
ATOM   8039  CB  PHE C 485     -32.991 -26.283   2.130  1.00  0.920          C  
ATOM   8040  CG  PHE C 485     -32.665 -25.066   1.308  1.00  0.920          C  
ATOM   8041  CD1 PHE C 485     -33.642 -24.207   0.838  1.00  0.920          C  
ATOM   8042  CD2 PHE C 485     -31.339 -24.759   1.036  1.00  0.920          C  
ATOM   8043  CE1 PHE C 485     -33.295 -23.086   0.126  1.00  0.920          C  
ATOM   8044  CE2 PHE C 485     -31.017 -23.641   0.332  1.00  0.920          C  
ATOM   8045  CZ  PHE C 485     -31.986 -22.810  -0.120  1.00  0.920          C  
ATOM   8046  H   PHE C 485     -33.578 -28.527   3.243  1.00  0.790          H  
ATOM   8047  HA  PHE C 485     -34.448 -27.258   0.867  1.00  0.790          H  
ATOM   8048 1HB  PHE C 485     -33.674 -26.021   2.900  1.00  1.110          H  
ATOM   8049 2HB  PHE C 485     -32.089 -26.559   2.636  1.00  1.110          H  
ATOM   8050  HD1 PHE C 485     -34.688 -24.416   1.032  1.00  1.110          H  
ATOM   8051  HD2 PHE C 485     -30.546 -25.419   1.400  1.00  1.110          H  
ATOM   8052  HE1 PHE C 485     -34.064 -22.419  -0.241  1.00  1.110          H  
ATOM   8053  HE2 PHE C 485     -29.989 -23.411   0.131  1.00  1.110          H  
ATOM   8054  HZ  PHE C 485     -31.708 -21.924  -0.674  1.00  1.110          H  
ATOM   8055  N   CYS C 486     -31.330 -28.309   0.770  1.00  0.710          N  
ATOM   8056  CA  CYS C 486     -30.212 -28.612  -0.091  1.00  0.760          C  
ATOM   8057  C   CYS C 486     -30.603 -29.624  -1.154  1.00  0.810          C  
ATOM   8058  O   CYS C 486     -30.236 -29.470  -2.311  1.00  0.860          O  
ATOM   8059  CB  CYS C 486     -29.057 -29.161   0.729  1.00  1.040          C  
ATOM   8060  SG  CYS C 486     -28.338 -27.937   1.828  1.00  1.040          S  
ATOM   8061  H   CYS C 486     -31.228 -28.446   1.778  1.00  0.850          H  
ATOM   8062  HA  CYS C 486     -29.884 -27.692  -0.560  1.00  0.910          H  
ATOM   8063 1HB  CYS C 486     -29.392 -30.008   1.327  1.00  1.250          H  
ATOM   8064 2HB  CYS C 486     -28.280 -29.516   0.058  1.00  1.250          H  
ATOM   8065  HG  CYS C 486     -29.391 -27.914   2.685  1.00  1.250          H  
ATOM   8066  N   ARG C 487     -31.374 -30.645  -0.778  1.00  0.810          N  
ATOM   8067  CA  ARG C 487     -31.807 -31.620  -1.766  1.00  0.900          C  
ATOM   8068  C   ARG C 487     -32.813 -31.002  -2.749  1.00  0.900          C  
ATOM   8069  O   ARG C 487     -32.766 -31.275  -3.947  1.00  1.020          O  
ATOM   8070  CB  ARG C 487     -32.420 -32.836  -1.081  1.00  1.220          C  
ATOM   8071  CG  ARG C 487     -31.467 -33.622  -0.129  1.00  1.220          C  
ATOM   8072  CD  ARG C 487     -30.385 -34.417  -0.823  1.00  1.220          C  
ATOM   8073  NE  ARG C 487     -29.211 -33.600  -1.248  1.00  1.220          N  
ATOM   8074  CZ  ARG C 487     -28.237 -33.108  -0.430  1.00  1.220          C  
ATOM   8075  NH1 ARG C 487     -28.256 -33.307   0.879  1.00  1.220          N  
ATOM   8076  NH2 ARG C 487     -27.235 -32.415  -0.957  1.00  1.220          N  
ATOM   8077  H   ARG C 487     -31.608 -30.761   0.213  1.00  0.970          H  
ATOM   8078  HA  ARG C 487     -30.943 -31.934  -2.344  1.00  1.080          H  
ATOM   8079 1HB  ARG C 487     -33.273 -32.511  -0.483  1.00  1.470          H  
ATOM   8080 2HB  ARG C 487     -32.790 -33.528  -1.833  1.00  1.470          H  
ATOM   8081 1HG  ARG C 487     -30.971 -32.923   0.510  1.00  1.470          H  
ATOM   8082 2HG  ARG C 487     -32.059 -34.306   0.481  1.00  1.470          H  
ATOM   8083 1HD  ARG C 487     -30.033 -35.201  -0.155  1.00  1.470          H  
ATOM   8084 2HD  ARG C 487     -30.807 -34.877  -1.713  1.00  1.470          H  
ATOM   8085  HE  ARG C 487     -29.103 -33.410  -2.269  1.00  1.470          H  
ATOM   8086 1HH1 ARG C 487     -28.998 -33.831   1.318  1.00  1.470          H  
ATOM   8087 2HH1 ARG C 487     -27.504 -32.929   1.451  1.00  1.470          H  
ATOM   8088 1HH2 ARG C 487     -27.196 -32.245  -1.981  1.00  1.470          H  
ATOM   8089 2HH2 ARG C 487     -26.508 -32.048  -0.369  1.00  1.470          H  
ATOM   8090  N   LEU C 488     -33.728 -30.155  -2.268  1.00  0.820          N  
ATOM   8091  CA  LEU C 488     -34.719 -29.560  -3.159  1.00  0.840          C  
ATOM   8092  C   LEU C 488     -34.047 -28.698  -4.222  1.00  0.850          C  
ATOM   8093  O   LEU C 488     -34.330 -28.835  -5.411  1.00  0.890          O  
ATOM   8094  CB  LEU C 488     -35.696 -28.688  -2.344  1.00  1.170          C  
ATOM   8095  CG  LEU C 488     -36.677 -29.418  -1.374  1.00  1.170          C  
ATOM   8096  CD1 LEU C 488     -37.375 -28.370  -0.470  1.00  1.170          C  
ATOM   8097  CD2 LEU C 488     -37.679 -30.184  -2.157  1.00  1.170          C  
ATOM   8098  H   LEU C 488     -33.774 -29.981  -1.259  1.00  0.980          H  
ATOM   8099  HA  LEU C 488     -35.251 -30.358  -3.667  1.00  1.010          H  
ATOM   8100 1HB  LEU C 488     -35.104 -28.006  -1.744  1.00  1.400          H  
ATOM   8101 2HB  LEU C 488     -36.294 -28.102  -3.034  1.00  1.400          H  
ATOM   8102  HG  LEU C 488     -36.140 -30.103  -0.754  1.00  1.400          H  
ATOM   8103 1HD1 LEU C 488     -38.059 -28.873   0.218  1.00  1.400          H  
ATOM   8104 2HD1 LEU C 488     -36.630 -27.830   0.106  1.00  1.400          H  
ATOM   8105 3HD1 LEU C 488     -37.934 -27.666  -1.078  1.00  1.400          H  
ATOM   8106 1HD2 LEU C 488     -38.363 -30.688  -1.475  1.00  1.400          H  
ATOM   8107 2HD2 LEU C 488     -38.226 -29.485  -2.782  1.00  1.400          H  
ATOM   8108 3HD2 LEU C 488     -37.196 -30.929  -2.778  1.00  1.400          H  
ATOM   8109  N   ILE C 489     -33.047 -27.910  -3.836  1.00  0.840          N  
ATOM   8110  CA  ILE C 489     -32.358 -27.043  -4.804  1.00  0.880          C  
ATOM   8111  C   ILE C 489     -31.540 -27.808  -5.861  1.00  0.960          C  
ATOM   8112  O   ILE C 489     -30.984 -27.191  -6.770  1.00  1.090          O  
ATOM   8113  CB  ILE C 489     -31.515 -25.928  -4.116  1.00  1.220          C  
ATOM   8114  CG1 ILE C 489     -30.402 -26.546  -3.267  1.00  1.220          C  
ATOM   8115  CG2 ILE C 489     -32.436 -25.002  -3.288  1.00  1.220          C  
ATOM   8116  CD1 ILE C 489     -29.381 -25.582  -2.668  1.00  1.220          C  
ATOM   8117  H   ILE C 489     -32.819 -27.866  -2.836  1.00  1.010          H  
ATOM   8118  HA  ILE C 489     -33.122 -26.509  -5.359  1.00  1.060          H  
ATOM   8119  HB  ILE C 489     -31.034 -25.333  -4.888  1.00  1.460          H  
ATOM   8120 1HG1 ILE C 489     -30.872 -27.065  -2.474  1.00  1.460          H  
ATOM   8121 2HG1 ILE C 489     -29.862 -27.270  -3.879  1.00  1.460          H  
ATOM   8122 1HG2 ILE C 489     -31.864 -24.200  -2.841  1.00  1.460          H  
ATOM   8123 2HG2 ILE C 489     -33.191 -24.579  -3.946  1.00  1.460          H  
ATOM   8124 3HG2 ILE C 489     -32.921 -25.577  -2.503  1.00  1.460          H  
ATOM   8125 1HD1 ILE C 489     -28.653 -26.147  -2.087  1.00  1.460          H  
ATOM   8126 2HD1 ILE C 489     -28.870 -25.046  -3.467  1.00  1.460          H  
ATOM   8127 3HD1 ILE C 489     -29.877 -24.888  -2.021  1.00  1.460          H  
ATOM   8128  N   GLU C 490     -31.410 -29.139  -5.732  1.00  0.970          N  
ATOM   8129  CA  GLU C 490     -30.701 -29.936  -6.723  1.00  1.070          C  
ATOM   8130  C   GLU C 490     -31.642 -30.435  -7.828  1.00  1.070          C  
ATOM   8131  O   GLU C 490     -31.192 -31.072  -8.784  1.00  1.100          O  
ATOM   8132  CB  GLU C 490     -29.974 -31.107  -6.050  1.00  1.460          C  
ATOM   8133  CG  GLU C 490     -28.814 -30.675  -5.151  1.00  1.460          C  
ATOM   8134  CD  GLU C 490     -28.191 -31.807  -4.354  1.00  1.460          C  
ATOM   8135  OE1 GLU C 490     -28.756 -32.878  -4.312  1.00  1.460          O  
ATOM   8136  OE2 GLU C 490     -27.151 -31.594  -3.775  1.00  1.460          O  
ATOM   8137  H   GLU C 490     -31.866 -29.637  -4.964  1.00  1.160          H  
ATOM   8138  HA  GLU C 490     -29.948 -29.304  -7.190  1.00  1.280          H  
ATOM   8139 1HB  GLU C 490     -30.680 -31.665  -5.438  1.00  1.750          H  
ATOM   8140 2HB  GLU C 490     -29.586 -31.784  -6.809  1.00  1.750          H  
ATOM   8141 1HG  GLU C 490     -28.046 -30.225  -5.776  1.00  1.750          H  
ATOM   8142 2HG  GLU C 490     -29.171 -29.911  -4.474  1.00  1.750          H  
ATOM   8143  N   LEU C 491     -32.949 -30.169  -7.685  1.00  1.100          N  
ATOM   8144  CA  LEU C 491     -33.951 -30.571  -8.672  1.00  1.130          C  
ATOM   8145  C   LEU C 491     -33.726 -29.707  -9.899  1.00  1.130          C  
ATOM   8146  O   LEU C 491     -33.422 -28.519  -9.765  1.00  1.120          O  
ATOM   8147  CB  LEU C 491     -35.387 -30.249  -8.260  1.00  1.570          C  
ATOM   8148  CG  LEU C 491     -36.515 -31.051  -8.986  1.00  1.570          C  
ATOM   8149  CD1 LEU C 491     -36.562 -32.445  -8.411  1.00  1.570          C  
ATOM   8150  CD2 LEU C 491     -37.784 -30.338  -8.893  1.00  1.570          C  
ATOM   8151  H   LEU C 491     -33.266 -29.646  -6.863  1.00  1.320          H  
ATOM   8152  HA  LEU C 491     -33.818 -31.619  -8.938  1.00  1.360          H  
ATOM   8153 1HB  LEU C 491     -35.489 -30.399  -7.186  1.00  1.880          H  
ATOM   8154 2HB  LEU C 491     -35.540 -29.212  -8.474  1.00  1.880          H  
ATOM   8155  HG  LEU C 491     -36.277 -31.174 -10.036  1.00  1.880          H  
ATOM   8156 1HD1 LEU C 491     -37.326 -32.992  -8.920  1.00  1.880          H  
ATOM   8157 2HD1 LEU C 491     -35.609 -32.949  -8.539  1.00  1.880          H  
ATOM   8158 3HD1 LEU C 491     -36.801 -32.389  -7.359  1.00  1.880          H  
ATOM   8159 1HD2 LEU C 491     -38.555 -30.890  -9.373  1.00  1.880          H  
ATOM   8160 2HD2 LEU C 491     -38.017 -30.207  -7.877  1.00  1.880          H  
ATOM   8161 3HD2 LEU C 491     -37.689 -29.382  -9.377  1.00  1.880          H  
ATOM   8162  N   ASN C 492     -33.950 -30.230 -11.096  1.00  1.230          N  
ATOM   8163  CA  ASN C 492     -33.746 -29.369 -12.261  1.00  1.310          C  
ATOM   8164  C   ASN C 492     -34.611 -28.090 -12.263  1.00  1.260          C  
ATOM   8165  O   ASN C 492     -34.190 -27.062 -12.793  1.00  1.560          O  
ATOM   8166  CB  ASN C 492     -33.992 -30.146 -13.541  1.00  1.800          C  
ATOM   8167  CG  ASN C 492     -32.883 -31.107 -13.888  1.00  1.800          C  
ATOM   8168  OD1 ASN C 492     -31.729 -30.956 -13.465  1.00  1.800          O  
ATOM   8169  ND2 ASN C 492     -33.216 -32.107 -14.656  1.00  1.800          N  
ATOM   8170  H   ASN C 492     -34.230 -31.221 -11.199  1.00  1.480          H  
ATOM   8171  HA  ASN C 492     -32.705 -29.045 -12.254  1.00  1.570          H  
ATOM   8172 1HB  ASN C 492     -34.919 -30.716 -13.437  1.00  2.160          H  
ATOM   8173 2HB  ASN C 492     -34.128 -29.450 -14.366  1.00  2.160          H  
ATOM   8174 1HD2 ASN C 492     -32.530 -32.783 -14.919  1.00  2.160          H  
ATOM   8175 2HD2 ASN C 492     -34.161 -32.203 -14.976  1.00  2.160          H  
ATOM   8176  N   GLY C 493     -35.817 -28.144 -11.689  1.00  1.270          N  
ATOM   8177  CA  GLY C 493     -36.734 -27.000 -11.671  1.00  1.190          C  
ATOM   8178  C   GLY C 493     -36.762 -26.126 -10.401  1.00  1.070          C  
ATOM   8179  O   GLY C 493     -37.649 -25.282 -10.276  1.00  1.080          O  
ATOM   8180  H   GLY C 493     -36.126 -29.015 -11.281  1.00  1.520          H  
ATOM   8181 1HA  GLY C 493     -36.504 -26.363 -12.524  1.00  1.430          H  
ATOM   8182 2HA  GLY C 493     -37.739 -27.374 -11.848  1.00  1.430          H  
ATOM   8183  N   ILE C 494     -35.838 -26.308  -9.454  1.00  1.000          N  
ATOM   8184  CA  ILE C 494     -35.924 -25.543  -8.192  1.00  0.910          C  
ATOM   8185  C   ILE C 494     -34.799 -24.573  -7.886  1.00  0.900          C  
ATOM   8186  O   ILE C 494     -33.634 -24.942  -7.828  1.00  0.900          O  
ATOM   8187  CB  ILE C 494     -36.022 -26.524  -6.993  1.00  1.310          C  
ATOM   8188  CG1 ILE C 494     -37.246 -27.383  -7.076  1.00  1.310          C  
ATOM   8189  CG2 ILE C 494     -35.950 -25.841  -5.630  1.00  1.310          C  
ATOM   8190  CD1 ILE C 494     -38.577 -26.711  -6.953  1.00  1.310          C  
ATOM   8191  H   ILE C 494     -35.064 -26.967  -9.615  1.00  1.200          H  
ATOM   8192  HA  ILE C 494     -36.827 -24.946  -8.229  1.00  1.090          H  
ATOM   8193  HB  ILE C 494     -35.178 -27.202  -7.064  1.00  1.570          H  
ATOM   8194 1HG1 ILE C 494     -37.238 -27.831  -8.007  1.00  1.570          H  
ATOM   8195 2HG1 ILE C 494     -37.151 -28.142  -6.317  1.00  1.570          H  
ATOM   8196 1HG2 ILE C 494     -35.986 -26.599  -4.862  1.00  1.570          H  
ATOM   8197 2HG2 ILE C 494     -35.028 -25.300  -5.535  1.00  1.570          H  
ATOM   8198 3HG2 ILE C 494     -36.765 -25.159  -5.493  1.00  1.570          H  
ATOM   8199 1HD1 ILE C 494     -39.333 -27.457  -7.044  1.00  1.570          H  
ATOM   8200 2HD1 ILE C 494     -38.662 -26.244  -5.985  1.00  1.570          H  
ATOM   8201 3HD1 ILE C 494     -38.712 -25.974  -7.736  1.00  1.570          H  
ATOM   8202  N   GLY C 495     -35.182 -23.330  -7.598  1.00  0.920          N  
ATOM   8203  CA  GLY C 495     -34.234 -22.325  -7.148  1.00  0.930          C  
ATOM   8204  C   GLY C 495     -34.340 -22.254  -5.624  1.00  0.880          C  
ATOM   8205  O   GLY C 495     -35.168 -22.948  -5.021  1.00  0.840          O  
ATOM   8206  H   GLY C 495     -36.157 -23.090  -7.699  1.00  1.100          H  
ATOM   8207 1HA  GLY C 495     -33.221 -22.601  -7.446  1.00  1.120          H  
ATOM   8208 2HA  GLY C 495     -34.468 -21.359  -7.594  1.00  1.120          H  
ATOM   8209  N   SER C 496     -33.575 -21.375  -4.992  1.00  0.910          N  
ATOM   8210  CA  SER C 496     -33.632 -21.293  -3.539  1.00  0.890          C  
ATOM   8211  C   SER C 496     -34.961 -20.810  -2.983  1.00  0.890          C  
ATOM   8212  O   SER C 496     -35.430 -21.314  -1.961  1.00  0.860          O  
ATOM   8213  CB  SER C 496     -32.582 -20.343  -3.083  1.00  1.250          C  
ATOM   8214  OG  SER C 496     -32.870 -19.049  -3.547  1.00  1.250          O  
ATOM   8215  H   SER C 496     -32.926 -20.792  -5.499  1.00  1.090          H  
ATOM   8216  HA  SER C 496     -33.433 -22.281  -3.132  1.00  1.070          H  
ATOM   8217 1HB  SER C 496     -32.571 -20.357  -2.023  1.00  1.500          H  
ATOM   8218 2HB  SER C 496     -31.609 -20.662  -3.440  1.00  1.500          H  
ATOM   8219  HG  SER C 496     -32.133 -18.479  -3.262  1.00  1.500          H  
ATOM   8220  N   LYS C 497     -35.618 -19.889  -3.684  1.00  0.990          N  
ATOM   8221  CA  LYS C 497     -36.875 -19.359  -3.170  1.00  1.040          C  
ATOM   8222  C   LYS C 497     -37.965 -20.406  -3.198  1.00  0.960          C  
ATOM   8223  O   LYS C 497     -38.737 -20.522  -2.245  1.00  0.940          O  
ATOM   8224  CB  LYS C 497     -37.298 -18.106  -3.927  1.00  1.440          C  
ATOM   8225  CG  LYS C 497     -36.419 -16.893  -3.628  1.00  1.440          C  
ATOM   8226  CD  LYS C 497     -36.861 -15.667  -4.417  1.00  1.440          C  
ATOM   8227  CE  LYS C 497     -35.970 -14.465  -4.117  1.00  1.440          C  
ATOM   8228  NZ  LYS C 497     -36.363 -13.267  -4.913  1.00  1.440          N  
ATOM   8229  H   LYS C 497     -35.195 -19.533  -4.529  1.00  1.190          H  
ATOM   8230  HA  LYS C 497     -36.724 -19.076  -2.128  1.00  1.250          H  
ATOM   8231 1HB  LYS C 497     -37.263 -18.297  -4.998  1.00  1.720          H  
ATOM   8232 2HB  LYS C 497     -38.328 -17.854  -3.669  1.00  1.720          H  
ATOM   8233 1HG  LYS C 497     -36.477 -16.668  -2.561  1.00  1.720          H  
ATOM   8234 2HG  LYS C 497     -35.382 -17.128  -3.872  1.00  1.720          H  
ATOM   8235 1HD  LYS C 497     -36.818 -15.886  -5.484  1.00  1.720          H  
ATOM   8236 2HD  LYS C 497     -37.890 -15.419  -4.155  1.00  1.720          H  
ATOM   8237 1HE  LYS C 497     -36.042 -14.225  -3.055  1.00  1.720          H  
ATOM   8238 2HE  LYS C 497     -34.935 -14.722  -4.350  1.00  1.720          H  
ATOM   8239 1HZ  LYS C 497     -35.749 -12.497  -4.686  1.00  1.720          H  
ATOM   8240 2HZ  LYS C 497     -36.288 -13.476  -5.899  1.00  1.720          H  
ATOM   8241 3HZ  LYS C 497     -37.316 -13.013  -4.696  1.00  1.720          H  
ATOM   8242  N   THR C 498     -38.020 -21.186  -4.276  1.00  0.960          N  
ATOM   8243  CA  THR C 498     -39.037 -22.214  -4.400  1.00  0.910          C  
ATOM   8244  C   THR C 498     -38.811 -23.253  -3.299  1.00  0.810          C  
ATOM   8245  O   THR C 498     -39.778 -23.744  -2.700  1.00  0.800          O  
ATOM   8246  CB  THR C 498     -39.064 -22.870  -5.797  1.00  1.290          C  
ATOM   8247  OG1 THR C 498     -39.296 -21.865  -6.802  1.00  1.290          O  
ATOM   8248  CG2 THR C 498     -40.253 -23.833  -5.838  1.00  1.290          C  
ATOM   8249  H   THR C 498     -37.375 -21.026  -5.034  1.00  1.150          H  
ATOM   8250  HA  THR C 498     -40.014 -21.757  -4.238  1.00  1.090          H  
ATOM   8251  HB  THR C 498     -38.132 -23.388  -5.999  1.00  1.550          H  
ATOM   8252  HG1 THR C 498     -39.285 -22.273  -7.677  1.00  1.550          H  
ATOM   8253 1HG2 THR C 498     -40.321 -24.286  -6.826  1.00  1.550          H  
ATOM   8254 2HG2 THR C 498     -40.143 -24.612  -5.091  1.00  1.550          H  
ATOM   8255 3HG2 THR C 498     -41.168 -23.273  -5.636  1.00  1.550          H  
ATOM   8256  N   ALA C 499     -37.542 -23.638  -3.050  1.00  0.780          N  
ATOM   8257  CA  ALA C 499     -37.284 -24.603  -1.989  1.00  0.750          C  
ATOM   8258  C   ALA C 499     -37.758 -24.041  -0.643  1.00  0.780          C  
ATOM   8259  O   ALA C 499     -38.408 -24.756   0.124  1.00  0.800          O  
ATOM   8260  CB  ALA C 499     -35.806 -24.946  -1.919  1.00  1.060          C  
ATOM   8261  H   ALA C 499     -36.764 -23.260  -3.601  1.00  0.940          H  
ATOM   8262  HA  ALA C 499     -37.854 -25.505  -2.204  1.00  0.900          H  
ATOM   8263 1HB  ALA C 499     -35.628 -25.675  -1.131  1.00  1.270          H  
ATOM   8264 2HB  ALA C 499     -35.482 -25.354  -2.864  1.00  1.270          H  
ATOM   8265 3HB  ALA C 499     -35.248 -24.044  -1.715  1.00  1.270          H  
ATOM   8266  N   LEU C 500     -37.500 -22.747  -0.374  1.00  0.840          N  
ATOM   8267  CA  LEU C 500     -37.947 -22.159   0.886  1.00  0.930          C  
ATOM   8268  C   LEU C 500     -39.461 -22.146   0.977  1.00  0.900          C  
ATOM   8269  O   LEU C 500     -40.019 -22.369   2.050  1.00  0.970          O  
ATOM   8270  CB  LEU C 500     -37.471 -20.710   1.057  1.00  1.270          C  
ATOM   8271  CG  LEU C 500     -35.977 -20.428   1.271  1.00  1.270          C  
ATOM   8272  CD1 LEU C 500     -35.797 -18.907   1.243  1.00  1.270          C  
ATOM   8273  CD2 LEU C 500     -35.480 -21.048   2.605  1.00  1.270          C  
ATOM   8274  H   LEU C 500     -36.934 -22.193  -1.025  1.00  1.010          H  
ATOM   8275  HA  LEU C 500     -37.572 -22.762   1.701  1.00  1.120          H  
ATOM   8276 1HB  LEU C 500     -37.769 -20.165   0.163  1.00  1.520          H  
ATOM   8277 2HB  LEU C 500     -38.005 -20.276   1.906  1.00  1.520          H  
ATOM   8278  HG  LEU C 500     -35.409 -20.834   0.458  1.00  1.520          H  
ATOM   8279 1HD1 LEU C 500     -34.775 -18.661   1.362  1.00  1.520          H  
ATOM   8280 2HD1 LEU C 500     -36.143 -18.522   0.285  1.00  1.520          H  
ATOM   8281 3HD1 LEU C 500     -36.372 -18.452   2.049  1.00  1.520          H  
ATOM   8282 1HD2 LEU C 500     -34.427 -20.824   2.745  1.00  1.520          H  
ATOM   8283 2HD2 LEU C 500     -36.049 -20.638   3.432  1.00  1.520          H  
ATOM   8284 3HD2 LEU C 500     -35.605 -22.123   2.588  1.00  1.520          H  
ATOM   8285  N   ASN C 501     -40.139 -21.883  -0.141  1.00  0.860          N  
ATOM   8286  CA  ASN C 501     -41.587 -21.852  -0.111  1.00  0.890          C  
ATOM   8287  C   ASN C 501     -42.140 -23.245   0.202  1.00  0.830          C  
ATOM   8288  O   ASN C 501     -43.054 -23.394   1.012  1.00  0.880          O  
ATOM   8289  CB  ASN C 501     -42.147 -21.355  -1.429  1.00  1.230          C  
ATOM   8290  CG  ASN C 501     -41.913 -19.889  -1.695  1.00  1.230          C  
ATOM   8291  OD1 ASN C 501     -41.642 -19.050  -0.810  1.00  1.230          O  
ATOM   8292  ND2 ASN C 501     -42.037 -19.551  -2.947  1.00  1.230          N  
ATOM   8293  H   ASN C 501     -39.627 -21.637  -0.993  1.00  1.030          H  
ATOM   8294  HA  ASN C 501     -41.896 -21.179   0.680  1.00  1.070          H  
ATOM   8295 1HB  ASN C 501     -41.722 -21.934  -2.253  1.00  1.480          H  
ATOM   8296 2HB  ASN C 501     -43.214 -21.517  -1.440  1.00  1.480          H  
ATOM   8297 1HD2 ASN C 501     -41.911 -18.607  -3.237  1.00  1.480          H  
ATOM   8298 2HD2 ASN C 501     -42.301 -20.250  -3.644  1.00  1.480          H  
ATOM   8299  N   LEU C 502     -41.549 -24.295  -0.381  1.00  0.750          N  
ATOM   8300  CA  LEU C 502     -42.034 -25.642  -0.092  1.00  0.730          C  
ATOM   8301  C   LEU C 502     -41.826 -25.985   1.370  1.00  0.760          C  
ATOM   8302  O   LEU C 502     -42.704 -26.580   2.003  1.00  0.890          O  
ATOM   8303  CB  LEU C 502     -41.382 -26.706  -0.980  1.00  1.030          C  
ATOM   8304  CG  LEU C 502     -41.895 -28.187  -0.750  1.00  1.030          C  
ATOM   8305  CD1 LEU C 502     -43.403 -28.293  -0.986  1.00  1.030          C  
ATOM   8306  CD2 LEU C 502     -41.171 -29.097  -1.682  1.00  1.030          C  
ATOM   8307  H   LEU C 502     -40.812 -24.139  -1.078  1.00  0.900          H  
ATOM   8308  HA  LEU C 502     -43.100 -25.645  -0.280  1.00  0.880          H  
ATOM   8309 1HB  LEU C 502     -41.550 -26.436  -2.023  1.00  1.240          H  
ATOM   8310 2HB  LEU C 502     -40.303 -26.687  -0.793  1.00  1.240          H  
ATOM   8311  HG  LEU C 502     -41.693 -28.485   0.268  1.00  1.240          H  
ATOM   8312 1HD1 LEU C 502     -43.715 -29.324  -0.814  1.00  1.240          H  
ATOM   8313 2HD1 LEU C 502     -43.938 -27.657  -0.305  1.00  1.240          H  
ATOM   8314 3HD1 LEU C 502     -43.633 -28.000  -2.010  1.00  1.240          H  
ATOM   8315 1HD2 LEU C 502     -41.497 -30.129  -1.531  1.00  1.240          H  
ATOM   8316 2HD2 LEU C 502     -41.375 -28.794  -2.698  1.00  1.240          H  
ATOM   8317 3HD2 LEU C 502     -40.124 -29.015  -1.481  1.00  1.240          H  
ATOM   8318  N   LEU C 503     -40.701 -25.540   1.932  1.00  0.780          N  
ATOM   8319  CA  LEU C 503     -40.338 -25.809   3.319  1.00  0.870          C  
ATOM   8320  C   LEU C 503     -41.267 -25.147   4.337  1.00  0.880          C  
ATOM   8321  O   LEU C 503     -41.111 -25.364   5.541  1.00  0.930          O  
ATOM   8322  CB  LEU C 503     -38.878 -25.409   3.562  1.00  1.180          C  
ATOM   8323  CG  LEU C 503     -37.808 -26.277   2.846  1.00  1.180          C  
ATOM   8324  CD1 LEU C 503     -36.486 -25.615   2.961  1.00  1.180          C  
ATOM   8325  CD2 LEU C 503     -37.701 -27.679   3.493  1.00  1.180          C  
ATOM   8326  H   LEU C 503     -40.019 -25.062   1.330  1.00  0.940          H  
ATOM   8327  HA  LEU C 503     -40.419 -26.874   3.478  1.00  1.040          H  
ATOM   8328 1HB  LEU C 503     -38.749 -24.376   3.241  1.00  1.420          H  
ATOM   8329 2HB  LEU C 503     -38.683 -25.466   4.625  1.00  1.420          H  
ATOM   8330  HG  LEU C 503     -38.067 -26.385   1.807  1.00  1.420          H  
ATOM   8331 1HD1 LEU C 503     -35.794 -26.226   2.452  1.00  1.420          H  
ATOM   8332 2HD1 LEU C 503     -36.523 -24.640   2.502  1.00  1.420          H  
ATOM   8333 3HD1 LEU C 503     -36.208 -25.519   4.010  1.00  1.420          H  
ATOM   8334 1HD2 LEU C 503     -36.933 -28.252   2.971  1.00  1.420          H  
ATOM   8335 2HD2 LEU C 503     -37.425 -27.578   4.544  1.00  1.420          H  
ATOM   8336 3HD2 LEU C 503     -38.638 -28.206   3.422  1.00  1.420          H  
ATOM   8337  N   ASN C 504     -42.282 -24.399   3.874  1.00  0.900          N  
ATOM   8338  CA  ASN C 504     -43.315 -23.872   4.753  1.00  0.940          C  
ATOM   8339  C   ASN C 504     -44.142 -25.048   5.302  1.00  1.040          C  
ATOM   8340  O   ASN C 504     -44.847 -24.907   6.304  1.00  1.190          O  
ATOM   8341  CB  ASN C 504     -44.185 -22.867   4.022  1.00  1.300          C  
ATOM   8342  CG  ASN C 504     -43.479 -21.529   3.819  1.00  1.300          C  
ATOM   8343  OD1 ASN C 504     -42.774 -21.061   4.712  1.00  1.300          O  
ATOM   8344  ND2 ASN C 504     -43.640 -20.932   2.679  1.00  1.300          N  
ATOM   8345  H   ASN C 504     -42.359 -24.194   2.873  1.00  1.080          H  
ATOM   8346  HA  ASN C 504     -42.841 -23.380   5.599  1.00  1.130          H  
ATOM   8347 1HB  ASN C 504     -44.479 -23.270   3.055  1.00  1.560          H  
ATOM   8348 2HB  ASN C 504     -45.095 -22.705   4.594  1.00  1.560          H  
ATOM   8349 1HD2 ASN C 504     -43.170 -20.071   2.497  1.00  1.560          H  
ATOM   8350 2HD2 ASN C 504     -44.224 -21.341   1.969  1.00  1.560          H  
ATOM   8351  N   ASN C 505     -44.070 -26.206   4.631  1.00  1.060          N  
ATOM   8352  CA  ASN C 505     -44.736 -27.423   5.068  1.00  1.090          C  
ATOM   8353  C   ASN C 505     -43.791 -28.098   6.048  1.00  1.060          C  
ATOM   8354  O   ASN C 505     -42.582 -27.875   6.006  1.00  1.140          O  
ATOM   8355  CB  ASN C 505     -45.037 -28.339   3.899  1.00  1.510          C  
ATOM   8356  CG  ASN C 505     -46.072 -27.793   2.986  1.00  1.510          C  
ATOM   8357  OD1 ASN C 505     -47.105 -27.276   3.427  1.00  1.510          O  
ATOM   8358  ND2 ASN C 505     -45.821 -27.897   1.714  1.00  1.510          N  
ATOM   8359  H   ASN C 505     -43.493 -26.252   3.786  1.00  1.270          H  
ATOM   8360  HA  ASN C 505     -45.656 -27.177   5.601  1.00  1.310          H  
ATOM   8361 1HB  ASN C 505     -44.123 -28.495   3.330  1.00  1.820          H  
ATOM   8362 2HB  ASN C 505     -45.361 -29.315   4.270  1.00  1.820          H  
ATOM   8363 1HD2 ASN C 505     -46.463 -27.549   1.028  1.00  1.820          H  
ATOM   8364 2HD2 ASN C 505     -44.971 -28.326   1.403  1.00  1.820          H  
ATOM   8365  N   ASP C 506     -44.301 -28.923   6.944  1.00  1.040          N  
ATOM   8366  CA  ASP C 506     -43.375 -29.594   7.843  1.00  1.020          C  
ATOM   8367  C   ASP C 506     -42.472 -30.511   7.036  1.00  0.920          C  
ATOM   8368  O   ASP C 506     -42.864 -30.968   5.957  1.00  0.850          O  
ATOM   8369  CB  ASP C 506     -44.081 -30.409   8.919  1.00  1.440          C  
ATOM   8370  CG  ASP C 506     -43.135 -30.755  10.054  1.00  1.440          C  
ATOM   8371  OD1 ASP C 506     -42.464 -31.769   9.974  1.00  1.440          O  
ATOM   8372  OD2 ASP C 506     -43.073 -30.001  10.986  1.00  1.440          O  
ATOM   8373  H   ASP C 506     -45.311 -29.114   6.982  1.00  1.250          H  
ATOM   8374  HA  ASP C 506     -42.755 -28.841   8.331  1.00  1.220          H  
ATOM   8375 1HB  ASP C 506     -44.935 -29.853   9.306  1.00  1.720          H  
ATOM   8376 2HB  ASP C 506     -44.456 -31.321   8.491  1.00  1.720          H  
ATOM   8377  N   LEU C 507     -41.272 -30.800   7.526  1.00  0.980          N  
ATOM   8378  CA  LEU C 507     -40.407 -31.701   6.780  1.00  0.950          C  
ATOM   8379  C   LEU C 507     -41.002 -33.103   6.755  1.00  0.910          C  
ATOM   8380  O   LEU C 507     -40.784 -33.849   5.797  1.00  0.890          O  
ATOM   8381  CB  LEU C 507     -38.965 -31.656   7.307  1.00  1.340          C  
ATOM   8382  CG  LEU C 507     -38.643 -32.285   8.703  1.00  1.340          C  
ATOM   8383  CD1 LEU C 507     -38.263 -33.789   8.563  1.00  1.340          C  
ATOM   8384  CD2 LEU C 507     -37.499 -31.487   9.328  1.00  1.340          C  
ATOM   8385  H   LEU C 507     -40.968 -30.418   8.421  1.00  1.180          H  
ATOM   8386  HA  LEU C 507     -40.378 -31.342   5.744  1.00  1.140          H  
ATOM   8387 1HB  LEU C 507     -38.331 -32.158   6.581  1.00  1.610          H  
ATOM   8388 2HB  LEU C 507     -38.655 -30.612   7.346  1.00  1.610          H  
ATOM   8389  HG  LEU C 507     -39.524 -32.225   9.350  1.00  1.610          H  
ATOM   8390 1HD1 LEU C 507     -38.041 -34.192   9.558  1.00  1.610          H  
ATOM   8391 2HD1 LEU C 507     -39.067 -34.369   8.135  1.00  1.610          H  
ATOM   8392 3HD1 LEU C 507     -37.382 -33.883   7.933  1.00  1.610          H  
ATOM   8393 1HD2 LEU C 507     -37.255 -31.900  10.313  1.00  1.610          H  
ATOM   8394 2HD2 LEU C 507     -36.622 -31.538   8.689  1.00  1.610          H  
ATOM   8395 3HD2 LEU C 507     -37.806 -30.454   9.440  1.00  1.610          H  
ATOM   8396  N   GLU C 508     -41.760 -33.473   7.810  1.00  0.980          N  
ATOM   8397  CA  GLU C 508     -42.382 -34.785   7.828  1.00  1.020          C  
ATOM   8398  C   GLU C 508     -43.465 -34.824   6.747  1.00  0.930          C  
ATOM   8399  O   GLU C 508     -43.677 -35.849   6.097  1.00  0.950          O  
ATOM   8400  CB  GLU C 508     -42.987 -35.091   9.198  1.00  1.410          C  
ATOM   8401  CG  GLU C 508     -41.967 -35.283  10.337  1.00  1.410          C  
ATOM   8402  CD  GLU C 508     -41.032 -36.450  10.147  1.00  1.410          C  
ATOM   8403  OE1 GLU C 508     -41.454 -37.453   9.628  1.00  1.410          O  
ATOM   8404  OE2 GLU C 508     -39.901 -36.352  10.556  1.00  1.410          O  
ATOM   8405  H   GLU C 508     -41.913 -32.840   8.608  1.00  1.180          H  
ATOM   8406  HA  GLU C 508     -41.627 -35.535   7.610  1.00  1.220          H  
ATOM   8407 1HB  GLU C 508     -43.649 -34.272   9.488  1.00  1.690          H  
ATOM   8408 2HB  GLU C 508     -43.592 -35.994   9.134  1.00  1.690          H  
ATOM   8409 1HG  GLU C 508     -41.371 -34.370  10.420  1.00  1.690          H  
ATOM   8410 2HG  GLU C 508     -42.509 -35.410  11.273  1.00  1.690          H  
ATOM   8411  N   GLU C 509     -44.156 -33.693   6.555  1.00  0.890          N  
ATOM   8412  CA  GLU C 509     -45.208 -33.602   5.546  1.00  0.870          C  
ATOM   8413  C   GLU C 509     -44.594 -33.737   4.162  1.00  0.780          C  
ATOM   8414  O   GLU C 509     -45.128 -34.461   3.320  1.00  0.770          O  
ATOM   8415  CB  GLU C 509     -45.994 -32.287   5.679  1.00  1.230          C  
ATOM   8416  CG  GLU C 509     -46.895 -32.217   6.929  1.00  1.230          C  
ATOM   8417  CD  GLU C 509     -47.590 -30.866   7.152  1.00  1.230          C  
ATOM   8418  OE1 GLU C 509     -47.015 -29.820   6.873  1.00  1.230          O  
ATOM   8419  OE2 GLU C 509     -48.707 -30.893   7.610  1.00  1.230          O  
ATOM   8420  H   GLU C 509     -43.923 -32.894   7.130  1.00  1.070          H  
ATOM   8421  HA  GLU C 509     -45.904 -34.429   5.691  1.00  1.040          H  
ATOM   8422 1HB  GLU C 509     -45.308 -31.450   5.707  1.00  1.470          H  
ATOM   8423 2HB  GLU C 509     -46.628 -32.156   4.803  1.00  1.470          H  
ATOM   8424 1HG  GLU C 509     -47.665 -32.980   6.819  1.00  1.470          H  
ATOM   8425 2HG  GLU C 509     -46.310 -32.476   7.804  1.00  1.470          H  
ATOM   8426  N   ILE C 510     -43.433 -33.110   3.955  1.00  0.780          N  
ATOM   8427  CA  ILE C 510     -42.761 -33.187   2.670  1.00  0.790          C  
ATOM   8428  C   ILE C 510     -42.332 -34.610   2.365  1.00  0.790          C  
ATOM   8429  O   ILE C 510     -42.573 -35.090   1.257  1.00  0.780          O  
ATOM   8430  CB  ILE C 510     -41.572 -32.204   2.577  1.00  1.100          C  
ATOM   8431  CG1 ILE C 510     -42.140 -30.751   2.598  1.00  1.100          C  
ATOM   8432  CG2 ILE C 510     -40.725 -32.471   1.278  1.00  1.100          C  
ATOM   8433  CD1 ILE C 510     -41.125 -29.652   2.824  1.00  1.100          C  
ATOM   8434  H   ILE C 510     -43.061 -32.512   4.703  1.00  0.940          H  
ATOM   8435  HA  ILE C 510     -43.477 -32.892   1.903  1.00  0.950          H  
ATOM   8436  HB  ILE C 510     -40.938 -32.327   3.458  1.00  1.320          H  
ATOM   8437 1HG1 ILE C 510     -42.640 -30.564   1.649  1.00  1.320          H  
ATOM   8438 2HG1 ILE C 510     -42.880 -30.683   3.394  1.00  1.320          H  
ATOM   8439 1HG2 ILE C 510     -39.893 -31.777   1.225  1.00  1.320          H  
ATOM   8440 2HG2 ILE C 510     -40.328 -33.486   1.287  1.00  1.320          H  
ATOM   8441 3HG2 ILE C 510     -41.360 -32.343   0.398  1.00  1.320          H  
ATOM   8442 1HD1 ILE C 510     -41.647 -28.705   2.830  1.00  1.320          H  
ATOM   8443 2HD1 ILE C 510     -40.642 -29.798   3.791  1.00  1.320          H  
ATOM   8444 3HD1 ILE C 510     -40.377 -29.648   2.040  1.00  1.320          H  
ATOM   8445  N   LYS C 511     -41.667 -35.296   3.309  1.00  0.860          N  
ATOM   8446  CA  LYS C 511     -41.248 -36.650   2.969  1.00  0.930          C  
ATOM   8447  C   LYS C 511     -42.463 -37.579   2.795  1.00  0.890          C  
ATOM   8448  O   LYS C 511     -42.412 -38.508   1.980  1.00  0.940          O  
ATOM   8449  CB  LYS C 511     -40.228 -37.183   3.984  1.00  1.270          C  
ATOM   8450  CG  LYS C 511     -40.756 -37.488   5.354  1.00  1.270          C  
ATOM   8451  CD  LYS C 511     -39.633 -37.674   6.394  1.00  1.270          C  
ATOM   8452  CE  LYS C 511     -38.792 -38.917   6.121  1.00  1.270          C  
ATOM   8453  NZ  LYS C 511     -37.898 -39.236   7.251  1.00  1.270          N  
ATOM   8454  H   LYS C 511     -41.457 -34.867   4.218  1.00  1.030          H  
ATOM   8455  HA  LYS C 511     -40.741 -36.613   2.014  1.00  1.120          H  
ATOM   8456 1HB  LYS C 511     -39.783 -38.090   3.594  1.00  1.530          H  
ATOM   8457 2HB  LYS C 511     -39.430 -36.447   4.097  1.00  1.530          H  
ATOM   8458 1HG  LYS C 511     -41.381 -36.675   5.661  1.00  1.530          H  
ATOM   8459 2HG  LYS C 511     -41.363 -38.391   5.320  1.00  1.530          H  
ATOM   8460 1HD  LYS C 511     -38.989 -36.791   6.394  1.00  1.530          H  
ATOM   8461 2HD  LYS C 511     -40.082 -37.767   7.386  1.00  1.530          H  
ATOM   8462 1HE  LYS C 511     -39.450 -39.765   5.938  1.00  1.530          H  
ATOM   8463 2HE  LYS C 511     -38.176 -38.743   5.241  1.00  1.530          H  
ATOM   8464 1HZ  LYS C 511     -37.357 -40.064   7.028  1.00  1.530          H  
ATOM   8465 2HZ  LYS C 511     -37.277 -38.461   7.425  1.00  1.530          H  
ATOM   8466 3HZ  LYS C 511     -38.471 -39.409   8.068  1.00  1.530          H  
ATOM   8467  N   GLN C 512     -43.588 -37.291   3.482  1.00  0.840          N  
ATOM   8468  CA  GLN C 512     -44.807 -38.068   3.285  1.00  0.850          C  
ATOM   8469  C   GLN C 512     -45.350 -37.833   1.882  1.00  0.770          C  
ATOM   8470  O   GLN C 512     -45.750 -38.784   1.209  1.00  0.780          O  
ATOM   8471  CB  GLN C 512     -45.884 -37.726   4.313  1.00  1.190          C  
ATOM   8472  CG  GLN C 512     -47.151 -38.571   4.160  1.00  1.190          C  
ATOM   8473  CD  GLN C 512     -48.185 -38.297   5.220  1.00  1.190          C  
ATOM   8474  OE1 GLN C 512     -48.023 -37.402   6.058  1.00  1.190          O  
ATOM   8475  NE2 GLN C 512     -49.267 -39.067   5.194  1.00  1.190          N  
ATOM   8476  H   GLN C 512     -43.576 -36.562   4.203  1.00  1.010          H  
ATOM   8477  HA  GLN C 512     -44.564 -39.124   3.383  1.00  1.020          H  
ATOM   8478 1HB  GLN C 512     -45.487 -37.859   5.319  1.00  1.420          H  
ATOM   8479 2HB  GLN C 512     -46.163 -36.678   4.210  1.00  1.420          H  
ATOM   8480 1HG  GLN C 512     -47.609 -38.352   3.194  1.00  1.420          H  
ATOM   8481 2HG  GLN C 512     -46.885 -39.628   4.204  1.00  1.420          H  
ATOM   8482 1HE2 GLN C 512     -49.995 -38.941   5.864  1.00  1.420          H  
ATOM   8483 2HE2 GLN C 512     -49.360 -39.799   4.471  1.00  1.420          H  
ATOM   8484  N   TYR C 513     -45.351 -36.566   1.433  1.00  0.740          N  
ATOM   8485  CA  TYR C 513     -45.846 -36.216   0.109  1.00  0.730          C  
ATOM   8486  C   TYR C 513     -45.037 -36.967  -0.928  1.00  0.760          C  
ATOM   8487  O   TYR C 513     -45.589 -37.456  -1.919  1.00  0.810          O  
ATOM   8488  CB  TYR C 513     -45.729 -34.698  -0.167  1.00  1.030          C  
ATOM   8489  CG  TYR C 513     -46.657 -33.756   0.649  1.00  1.030          C  
ATOM   8490  CD1 TYR C 513     -46.243 -32.439   0.919  1.00  1.030          C  
ATOM   8491  CD2 TYR C 513     -47.888 -34.181   1.125  1.00  1.030          C  
ATOM   8492  CE1 TYR C 513     -47.049 -31.590   1.640  1.00  1.030          C  
ATOM   8493  CE2 TYR C 513     -48.684 -33.324   1.843  1.00  1.030          C  
ATOM   8494  CZ  TYR C 513     -48.275 -32.040   2.100  1.00  1.030          C  
ATOM   8495  OH  TYR C 513     -49.103 -31.203   2.811  1.00  1.030          O  
ATOM   8496  H   TYR C 513     -45.060 -35.815   2.066  1.00  0.890          H  
ATOM   8497  HA  TYR C 513     -46.874 -36.546   0.016  1.00  0.880          H  
ATOM   8498 1HB  TYR C 513     -44.701 -34.385   0.009  1.00  1.230          H  
ATOM   8499 2HB  TYR C 513     -45.933 -34.525  -1.224  1.00  1.230          H  
ATOM   8500  HD1 TYR C 513     -45.281 -32.085   0.558  1.00  1.230          H  
ATOM   8501  HD2 TYR C 513     -48.239 -35.177   0.943  1.00  1.230          H  
ATOM   8502  HE1 TYR C 513     -46.727 -30.574   1.843  1.00  1.230          H  
ATOM   8503  HE2 TYR C 513     -49.650 -33.664   2.211  1.00  1.230          H  
ATOM   8504  HH  TYR C 513     -48.658 -30.364   2.969  1.00  1.230          H  
ATOM   8505  N   ILE C 514     -43.718 -37.062  -0.712  1.00  0.790          N  
ATOM   8506  CA  ILE C 514     -42.857 -37.763  -1.655  1.00  0.910          C  
ATOM   8507  C   ILE C 514     -43.212 -39.235  -1.690  1.00  0.920          C  
ATOM   8508  O   ILE C 514     -43.569 -39.770  -2.739  1.00  0.960          O  
ATOM   8509  CB  ILE C 514     -41.368 -37.595  -1.288  1.00  1.230          C  
ATOM   8510  CG1 ILE C 514     -40.894 -36.114  -1.435  1.00  1.230          C  
ATOM   8511  CG2 ILE C 514     -40.523 -38.491  -2.214  1.00  1.230          C  
ATOM   8512  CD1 ILE C 514     -39.528 -35.789  -0.803  1.00  1.230          C  
ATOM   8513  H   ILE C 514     -43.323 -36.584   0.109  1.00  0.950          H  
ATOM   8514  HA  ILE C 514     -43.007 -37.394  -2.653  1.00  1.090          H  
ATOM   8515  HB  ILE C 514     -41.248 -37.860  -0.260  1.00  1.470          H  
ATOM   8516 1HG1 ILE C 514     -40.812 -35.887  -2.474  1.00  1.470          H  
ATOM   8517 2HG1 ILE C 514     -41.641 -35.462  -0.995  1.00  1.470          H  
ATOM   8518 1HG2 ILE C 514     -39.475 -38.408  -1.981  1.00  1.470          H  
ATOM   8519 2HG2 ILE C 514     -40.805 -39.542  -2.123  1.00  1.470          H  
ATOM   8520 3HG2 ILE C 514     -40.669 -38.177  -3.216  1.00  1.470          H  
ATOM   8521 1HD1 ILE C 514     -39.300 -34.736  -0.975  1.00  1.470          H  
ATOM   8522 2HD1 ILE C 514     -39.556 -35.973   0.257  1.00  1.470          H  
ATOM   8523 3HD1 ILE C 514     -38.751 -36.392  -1.245  1.00  1.470          H  
ATOM   8524  N   LEU C 515     -43.251 -39.875  -0.530  1.00  0.920          N  
ATOM   8525  CA  LEU C 515     -43.510 -41.304  -0.482  1.00  0.990          C  
ATOM   8526  C   LEU C 515     -44.854 -41.672  -1.130  1.00  0.980          C  
ATOM   8527  O   LEU C 515     -44.968 -42.695  -1.811  1.00  1.070          O  
ATOM   8528  CB  LEU C 515     -43.473 -41.763   0.984  1.00  1.360          C  
ATOM   8529  CG  LEU C 515     -43.600 -43.287   1.286  1.00  1.360          C  
ATOM   8530  CD1 LEU C 515     -42.413 -44.058   0.647  1.00  1.360          C  
ATOM   8531  CD2 LEU C 515     -43.621 -43.476   2.802  1.00  1.360          C  
ATOM   8532  H   LEU C 515     -43.013 -39.375   0.333  1.00  1.100          H  
ATOM   8533  HA  LEU C 515     -42.709 -41.791  -1.027  1.00  1.190          H  
ATOM   8534 1HB  LEU C 515     -42.532 -41.415   1.416  1.00  1.630          H  
ATOM   8535 2HB  LEU C 515     -44.286 -41.253   1.510  1.00  1.630          H  
ATOM   8536  HG  LEU C 515     -44.527 -43.675   0.857  1.00  1.630          H  
ATOM   8537 1HD1 LEU C 515     -42.506 -45.121   0.870  1.00  1.630          H  
ATOM   8538 2HD1 LEU C 515     -42.415 -43.926  -0.424  1.00  1.630          H  
ATOM   8539 3HD1 LEU C 515     -41.470 -43.685   1.056  1.00  1.630          H  
ATOM   8540 1HD2 LEU C 515     -43.717 -44.537   3.040  1.00  1.630          H  
ATOM   8541 2HD2 LEU C 515     -42.692 -43.089   3.231  1.00  1.630          H  
ATOM   8542 3HD2 LEU C 515     -44.471 -42.930   3.221  1.00  1.630          H  
ATOM   8543  N   GLU C 516     -45.869 -40.831  -0.920  1.00  0.920          N  
ATOM   8544  CA  GLU C 516     -47.220 -41.027  -1.445  1.00  0.980          C  
ATOM   8545  C   GLU C 516     -47.491 -40.397  -2.827  1.00  0.970          C  
ATOM   8546  O   GLU C 516     -48.614 -40.479  -3.326  1.00  1.050          O  
ATOM   8547  CB  GLU C 516     -48.230 -40.462  -0.442  1.00  1.350          C  
ATOM   8548  CG  GLU C 516     -48.265 -41.188   0.908  1.00  1.350          C  
ATOM   8549  CD  GLU C 516     -49.224 -40.573   1.940  1.00  1.350          C  
ATOM   8550  OE1 GLU C 516     -49.909 -39.604   1.654  1.00  1.350          O  
ATOM   8551  OE2 GLU C 516     -49.235 -41.066   3.048  1.00  1.350          O  
ATOM   8552  H   GLU C 516     -45.711 -40.019  -0.315  1.00  1.100          H  
ATOM   8553  HA  GLU C 516     -47.385 -42.099  -1.534  1.00  1.180          H  
ATOM   8554 1HB  GLU C 516     -47.970 -39.424  -0.243  1.00  1.620          H  
ATOM   8555 2HB  GLU C 516     -49.231 -40.475  -0.873  1.00  1.620          H  
ATOM   8556 1HG  GLU C 516     -48.551 -42.223   0.735  1.00  1.620          H  
ATOM   8557 2HG  GLU C 516     -47.255 -41.187   1.322  1.00  1.620          H  
ATOM   8558  N   ASN C 517     -46.499 -39.728  -3.426  1.00  0.930          N  
ATOM   8559  CA  ASN C 517     -46.663 -39.014  -4.698  1.00  0.990          C  
ATOM   8560  C   ASN C 517     -47.829 -38.010  -4.711  1.00  0.990          C  
ATOM   8561  O   ASN C 517     -48.544 -37.874  -5.714  1.00  1.080          O  
ATOM   8562  CB  ASN C 517     -46.806 -39.992  -5.853  1.00  1.360          C  
ATOM   8563  CG  ASN C 517     -46.606 -39.334  -7.205  1.00  1.360          C  
ATOM   8564  OD1 ASN C 517     -45.889 -38.333  -7.342  1.00  1.360          O  
ATOM   8565  ND2 ASN C 517     -47.231 -39.898  -8.213  1.00  1.360          N  
ATOM   8566  H   ASN C 517     -45.563 -39.739  -3.006  1.00  1.120          H  
ATOM   8567  HA  ASN C 517     -45.753 -38.440  -4.862  1.00  1.190          H  
ATOM   8568 1HB  ASN C 517     -46.072 -40.790  -5.738  1.00  1.630          H  
ATOM   8569 2HB  ASN C 517     -47.795 -40.448  -5.826  1.00  1.630          H  
ATOM   8570 1HD2 ASN C 517     -47.148 -39.520  -9.133  1.00  1.630          H  
ATOM   8571 2HD2 ASN C 517     -47.801 -40.705  -8.053  1.00  1.630          H  
ATOM   8572  N   ASN C 518     -47.981 -37.227  -3.646  1.00  0.930          N  
ATOM   8573  CA  ASN C 518     -49.074 -36.258  -3.584  1.00  0.970          C  
ATOM   8574  C   ASN C 518     -48.733 -34.959  -4.308  1.00  0.980          C  
ATOM   8575  O   ASN C 518     -48.657 -33.895  -3.708  1.00  0.980          O  
ATOM   8576  CB  ASN C 518     -49.454 -35.970  -2.146  1.00  1.340          C  
ATOM   8577  CG  ASN C 518     -50.054 -37.173  -1.447  1.00  1.340          C  
ATOM   8578  OD1 ASN C 518     -50.790 -37.969  -2.043  1.00  1.340          O  
ATOM   8579  ND2 ASN C 518     -49.758 -37.301  -0.184  1.00  1.340          N  
ATOM   8580  H   ASN C 518     -47.316 -37.351  -2.877  1.00  1.120          H  
ATOM   8581  HA  ASN C 518     -49.941 -36.689  -4.087  1.00  1.160          H  
ATOM   8582 1HB  ASN C 518     -48.567 -35.652  -1.602  1.00  1.610          H  
ATOM   8583 2HB  ASN C 518     -50.170 -35.152  -2.112  1.00  1.610          H  
ATOM   8584 1HD2 ASN C 518     -50.109 -38.089   0.371  1.00  1.610          H  
ATOM   8585 2HD2 ASN C 518     -49.181 -36.631   0.258  1.00  1.610          H  
ATOM   8586  N   TYR C 519     -48.576 -35.030  -5.625  1.00  1.040          N  
ATOM   8587  CA  TYR C 519     -48.114 -33.870  -6.408  1.00  1.110          C  
ATOM   8588  C   TYR C 519     -49.058 -32.670  -6.269  1.00  1.140          C  
ATOM   8589  O   TYR C 519     -48.615 -31.513  -6.297  1.00  1.140          O  
ATOM   8590  CB  TYR C 519     -47.901 -34.259  -7.881  1.00  1.530          C  
ATOM   8591  CG  TYR C 519     -49.107 -34.151  -8.749  1.00  1.530          C  
ATOM   8592  CD1 TYR C 519     -49.281 -32.996  -9.488  1.00  1.530          C  
ATOM   8593  CD2 TYR C 519     -50.048 -35.150  -8.794  1.00  1.530          C  
ATOM   8594  CE1 TYR C 519     -50.391 -32.827 -10.266  1.00  1.530          C  
ATOM   8595  CE2 TYR C 519     -51.173 -34.987  -9.573  1.00  1.530          C  
ATOM   8596  CZ  TYR C 519     -51.347 -33.824 -10.307  1.00  1.530          C  
ATOM   8597  OH  TYR C 519     -52.476 -33.655 -11.077  1.00  1.530          O  
ATOM   8598  H   TYR C 519     -48.704 -35.958  -6.041  1.00  1.250          H  
ATOM   8599  HA  TYR C 519     -47.156 -33.540  -6.024  1.00  1.330          H  
ATOM   8600 1HB  TYR C 519     -47.121 -33.639  -8.310  1.00  1.830          H  
ATOM   8601 2HB  TYR C 519     -47.546 -35.291  -7.926  1.00  1.830          H  
ATOM   8602  HD1 TYR C 519     -48.529 -32.220  -9.446  1.00  1.830          H  
ATOM   8603  HD2 TYR C 519     -49.912 -36.060  -8.206  1.00  1.830          H  
ATOM   8604  HE1 TYR C 519     -50.519 -31.909 -10.842  1.00  1.830          H  
ATOM   8605  HE2 TYR C 519     -51.928 -35.770  -9.606  1.00  1.830          H  
ATOM   8606  HH  TYR C 519     -53.050 -34.421 -10.983  1.00  1.830          H  
ATOM   8607  N   SER C 520     -50.352 -32.921  -6.066  1.00  1.190          N  
ATOM   8608  CA  SER C 520     -51.319 -31.845  -5.950  1.00  1.270          C  
ATOM   8609  C   SER C 520     -51.130 -31.041  -4.659  1.00  1.290          C  
ATOM   8610  O   SER C 520     -51.615 -29.913  -4.541  1.00  1.380          O  
ATOM   8611  CB  SER C 520     -52.722 -32.411  -6.026  1.00  1.750          C  
ATOM   8612  OG  SER C 520     -53.012 -33.211  -4.911  1.00  1.750          O  
ATOM   8613  H   SER C 520     -50.705 -33.869  -6.009  1.00  1.430          H  
ATOM   8614  HA  SER C 520     -51.184 -31.176  -6.800  1.00  1.520          H  
ATOM   8615 1HB  SER C 520     -53.439 -31.594  -6.087  1.00  2.100          H  
ATOM   8616 2HB  SER C 520     -52.821 -33.002  -6.937  1.00  2.100          H  
ATOM   8617  HG  SER C 520     -53.918 -33.519  -5.034  1.00  2.100          H  
ATOM   8618  N   ALA C 521     -50.395 -31.613  -3.689  1.00  1.240          N  
ATOM   8619  CA  ALA C 521     -50.129 -30.981  -2.402  1.00  1.270          C  
ATOM   8620  C   ALA C 521     -48.981 -29.994  -2.509  1.00  1.260          C  
ATOM   8621  O   ALA C 521     -48.735 -29.216  -1.584  1.00  1.320          O  
ATOM   8622  CB  ALA C 521     -49.792 -32.023  -1.348  1.00  1.770          C  
ATOM   8623  H   ALA C 521     -49.981 -32.531  -3.851  1.00  1.490          H  
ATOM   8624  HA  ALA C 521     -51.023 -30.437  -2.101  1.00  1.520          H  
ATOM   8625 1HB  ALA C 521     -49.622 -31.520  -0.404  1.00  2.120          H  
ATOM   8626 2HB  ALA C 521     -50.616 -32.722  -1.247  1.00  2.120          H  
ATOM   8627 3HB  ALA C 521     -48.893 -32.560  -1.638  1.00  2.120          H  
ATOM   8628  N   LEU C 522     -48.264 -30.055  -3.629  1.00  1.250          N  
ATOM   8629  CA  LEU C 522     -47.108 -29.225  -3.892  1.00  1.250          C  
ATOM   8630  C   LEU C 522     -47.448 -28.152  -4.898  1.00  1.260          C  
ATOM   8631  O   LEU C 522     -46.919 -27.049  -4.845  1.00  1.320          O  
ATOM   8632  CB  LEU C 522     -45.978 -30.079  -4.419  1.00  1.750          C  
ATOM   8633  CG  LEU C 522     -45.038 -30.691  -3.431  1.00  1.750          C  
ATOM   8634  CD1 LEU C 522     -45.744 -31.669  -2.480  1.00  1.750          C  
ATOM   8635  CD2 LEU C 522     -43.993 -31.339  -4.223  1.00  1.750          C  
ATOM   8636  H   LEU C 522     -48.535 -30.710  -4.361  1.00  1.500          H  
ATOM   8637  HA  LEU C 522     -46.798 -28.746  -2.964  1.00  1.500          H  
ATOM   8638 1HB  LEU C 522     -46.423 -30.900  -4.973  1.00  2.100          H  
ATOM   8639 2HB  LEU C 522     -45.403 -29.500  -5.090  1.00  2.100          H  
ATOM   8640  HG  LEU C 522     -44.598 -29.927  -2.845  1.00  2.100          H  
ATOM   8641 1HD1 LEU C 522     -45.010 -32.089  -1.802  1.00  2.100          H  
ATOM   8642 2HD1 LEU C 522     -46.496 -31.153  -1.900  1.00  2.100          H  
ATOM   8643 3HD1 LEU C 522     -46.216 -32.467  -3.045  1.00  2.100          H  
ATOM   8644 1HD2 LEU C 522     -43.235 -31.763  -3.572  1.00  2.100          H  
ATOM   8645 2HD2 LEU C 522     -44.429 -32.116  -4.848  1.00  2.100          H  
ATOM   8646 3HD2 LEU C 522     -43.564 -30.605  -4.835  1.00  2.100          H  
ATOM   8647  N   CYS C 523     -48.394 -28.454  -5.778  1.00  1.260          N  
ATOM   8648  CA  CYS C 523     -48.797 -27.542  -6.849  1.00  1.330          C  
ATOM   8649  C   CYS C 523     -49.402 -26.235  -6.332  1.00  1.450          C  
ATOM   8650  O   CYS C 523     -49.574 -25.281  -7.086  1.00  1.580          O  
ATOM   8651  CB  CYS C 523     -49.817 -28.214  -7.746  1.00  1.830          C  
ATOM   8652  SG  CYS C 523     -49.164 -29.586  -8.635  1.00  1.830          S  
ATOM   8653  H   CYS C 523     -48.772 -29.400  -5.762  1.00  1.510          H  
ATOM   8654  HA  CYS C 523     -47.912 -27.302  -7.444  1.00  1.600          H  
ATOM   8655 1HB  CYS C 523     -50.657 -28.567  -7.145  1.00  2.200          H  
ATOM   8656 2HB  CYS C 523     -50.202 -27.494  -8.469  1.00  2.200          H  
ATOM   8657  HG  CYS C 523     -48.833 -30.336  -7.566  1.00  2.200          H  
ATOM   8658  N   GLY C 524     -49.766 -26.200  -5.051  1.00  1.440          N  
ATOM   8659  CA  GLY C 524     -50.318 -24.996  -4.449  1.00  1.560          C  
ATOM   8660  C   GLY C 524     -49.224 -24.051  -3.934  1.00  1.580          C  
ATOM   8661  O   GLY C 524     -49.528 -22.952  -3.479  1.00  1.730          O  
ATOM   8662  H   GLY C 524     -49.622 -27.027  -4.487  1.00  1.730          H  
ATOM   8663 1HA  GLY C 524     -50.937 -24.476  -5.180  1.00  1.870          H  
ATOM   8664 2HA  GLY C 524     -50.969 -25.279  -3.623  1.00  1.870          H  
ATOM   8665  N   ILE C 525     -47.962 -24.470  -4.037  1.00  1.470          N  
ATOM   8666  CA  ILE C 525     -46.811 -23.711  -3.562  1.00  1.500          C  
ATOM   8667  C   ILE C 525     -46.213 -22.821  -4.640  1.00  1.570          C  
ATOM   8668  O   ILE C 525     -45.954 -23.249  -5.765  1.00  1.560          O  
ATOM   8669  CB  ILE C 525     -45.731 -24.675  -3.003  1.00  2.090          C  
ATOM   8670  CG1 ILE C 525     -46.321 -25.540  -1.814  1.00  2.090          C  
ATOM   8671  CG2 ILE C 525     -44.458 -23.940  -2.590  1.00  2.090          C  
ATOM   8672  CD1 ILE C 525     -46.847 -24.740  -0.587  1.00  2.090          C  
ATOM   8673  H   ILE C 525     -47.776 -25.383  -4.457  1.00  1.760          H  
ATOM   8674  HA  ILE C 525     -47.141 -23.050  -2.763  1.00  1.800          H  
ATOM   8675  HB  ILE C 525     -45.461 -25.373  -3.790  1.00  2.510          H  
ATOM   8676 1HG1 ILE C 525     -47.144 -26.142  -2.203  1.00  2.510          H  
ATOM   8677 2HG1 ILE C 525     -45.543 -26.210  -1.467  1.00  2.510          H  
ATOM   8678 1HG2 ILE C 525     -43.736 -24.659  -2.252  1.00  2.510          H  
ATOM   8679 2HG2 ILE C 525     -44.038 -23.401  -3.438  1.00  2.510          H  
ATOM   8680 3HG2 ILE C 525     -44.683 -23.240  -1.794  1.00  2.510          H  
ATOM   8681 1HD1 ILE C 525     -47.220 -25.439   0.160  1.00  2.510          H  
ATOM   8682 2HD1 ILE C 525     -46.045 -24.149  -0.146  1.00  2.510          H  
ATOM   8683 3HD1 ILE C 525     -47.660 -24.078  -0.878  1.00  2.510          H  
ATOM   8684  N   ASN C 526     -46.013 -21.556  -4.295  1.00  1.770          N  
ATOM   8685  CA  ASN C 526     -45.458 -20.595  -5.245  1.00  1.940          C  
ATOM   8686  C   ASN C 526     -44.127 -21.079  -5.815  1.00  1.820          C  
ATOM   8687  O   ASN C 526     -43.156 -21.303  -5.086  1.00  1.780          O  
ATOM   8688  CB  ASN C 526     -45.302 -19.226  -4.618  1.00  2.650          C  
ATOM   8689  CG  ASN C 526     -44.905 -18.127  -5.583  1.00  2.650          C  
ATOM   8690  OD1 ASN C 526     -44.261 -18.361  -6.613  1.00  2.650          O  
ATOM   8691  ND2 ASN C 526     -45.293 -16.915  -5.253  1.00  2.650          N  
ATOM   8692  H   ASN C 526     -46.288 -21.274  -3.344  1.00  2.120          H  
ATOM   8693  HA  ASN C 526     -46.153 -20.504  -6.080  1.00  2.330          H  
ATOM   8694 1HB  ASN C 526     -46.240 -18.944  -4.226  1.00  3.180          H  
ATOM   8695 2HB  ASN C 526     -44.605 -19.267  -3.794  1.00  3.180          H  
ATOM   8696 1HD2 ASN C 526     -45.069 -16.136  -5.841  1.00  3.180          H  
ATOM   8697 2HD2 ASN C 526     -45.817 -16.767  -4.397  1.00  3.180          H  
ATOM   8698  N   GLY C 527     -44.076 -21.183  -7.140  1.00  1.880          N  
ATOM   8699  CA  GLY C 527     -42.886 -21.638  -7.839  1.00  1.900          C  
ATOM   8700  C   GLY C 527     -42.964 -23.091  -8.283  1.00  1.780          C  
ATOM   8701  O   GLY C 527     -42.121 -23.539  -9.060  1.00  1.880          O  
ATOM   8702  H   GLY C 527     -44.902 -20.952  -7.675  1.00  2.260          H  
ATOM   8703 1HA  GLY C 527     -42.722 -21.002  -8.709  1.00  2.280          H  
ATOM   8704 2HA  GLY C 527     -42.020 -21.503  -7.192  1.00  2.280          H  
ATOM   8705  N   VAL C 528     -43.970 -23.830  -7.822  1.00  1.620          N  
ATOM   8706  CA  VAL C 528     -44.102 -25.221  -8.220  1.00  1.540          C  
ATOM   8707  C   VAL C 528     -45.301 -25.459  -9.136  1.00  1.570          C  
ATOM   8708  O   VAL C 528     -46.444 -25.294  -8.737  1.00  1.570          O  
ATOM   8709  CB  VAL C 528     -44.269 -26.102  -6.961  1.00  2.190          C  
ATOM   8710  CG1 VAL C 528     -44.442 -27.538  -7.349  1.00  2.190          C  
ATOM   8711  CG2 VAL C 528     -43.065 -25.942  -6.045  1.00  2.190          C  
ATOM   8712  H   VAL C 528     -44.653 -23.433  -7.165  1.00  1.940          H  
ATOM   8713  HA  VAL C 528     -43.197 -25.520  -8.746  1.00  1.850          H  
ATOM   8714  HB  VAL C 528     -45.175 -25.792  -6.425  1.00  2.630          H  
ATOM   8715 1HG1 VAL C 528     -44.564 -28.114  -6.467  1.00  2.630          H  
ATOM   8716 2HG1 VAL C 528     -45.318 -27.652  -7.979  1.00  2.630          H  
ATOM   8717 3HG1 VAL C 528     -43.584 -27.871  -7.874  1.00  2.630          H  
ATOM   8718 1HG2 VAL C 528     -43.197 -26.555  -5.155  1.00  2.630          H  
ATOM   8719 2HG2 VAL C 528     -42.164 -26.249  -6.571  1.00  2.630          H  
ATOM   8720 3HG2 VAL C 528     -42.982 -24.898  -5.752  1.00  2.630          H  
ATOM   8721  N   ASN C 529     -45.037 -25.864 -10.365  1.00  1.650          N  
ATOM   8722  CA  ASN C 529     -46.084 -26.176 -11.329  1.00  1.730          C  
ATOM   8723  C   ASN C 529     -46.328 -27.689 -11.309  1.00  1.580          C  
ATOM   8724  O   ASN C 529     -45.713 -28.390 -10.503  1.00  1.480          O  
ATOM   8725  CB  ASN C 529     -45.727 -25.594 -12.689  1.00  2.390          C  
ATOM   8726  CG  ASN C 529     -44.473 -26.153 -13.280  1.00  2.390          C  
ATOM   8727  OD1 ASN C 529     -44.022 -27.241 -12.905  1.00  2.390          O  
ATOM   8728  ND2 ASN C 529     -43.882 -25.415 -14.194  1.00  2.390          N  
ATOM   8729  H   ASN C 529     -44.070 -25.946 -10.645  1.00  1.980          H  
ATOM   8730  HA  ASN C 529     -47.013 -25.702 -11.003  1.00  2.080          H  
ATOM   8731 1HB  ASN C 529     -46.547 -25.759 -13.384  1.00  2.870          H  
ATOM   8732 2HB  ASN C 529     -45.604 -24.515 -12.585  1.00  2.870          H  
ATOM   8733 1HD2 ASN C 529     -43.032 -25.730 -14.623  1.00  2.870          H  
ATOM   8734 2HD2 ASN C 529     -44.276 -24.531 -14.463  1.00  2.870          H  
ATOM   8735  N   ASN C 530     -47.208 -28.214 -12.173  1.00  1.590          N  
ATOM   8736  CA  ASN C 530     -47.478 -29.657 -12.129  1.00  1.500          C  
ATOM   8737  C   ASN C 530     -46.236 -30.499 -12.429  1.00  1.390          C  
ATOM   8738  O   ASN C 530     -46.021 -31.556 -11.828  1.00  1.290          O  
ATOM   8739  CB  ASN C 530     -48.559 -30.024 -13.126  1.00  2.140          C  
ATOM   8740  CG  ASN C 530     -49.931 -29.551 -12.746  1.00  2.140          C  
ATOM   8741  OD1 ASN C 530     -50.226 -29.223 -11.599  1.00  2.140          O  
ATOM   8742  ND2 ASN C 530     -50.796 -29.506 -13.721  1.00  2.140          N  
ATOM   8743  H   ASN C 530     -47.705 -27.618 -12.818  1.00  1.910          H  
ATOM   8744  HA  ASN C 530     -47.806 -29.918 -11.127  1.00  1.800          H  
ATOM   8745 1HB  ASN C 530     -48.305 -29.609 -14.102  1.00  2.560          H  
ATOM   8746 2HB  ASN C 530     -48.586 -31.108 -13.233  1.00  2.560          H  
ATOM   8747 1HD2 ASN C 530     -51.732 -29.201 -13.543  1.00  2.560          H  
ATOM   8748 2HD2 ASN C 530     -50.530 -29.777 -14.646  1.00  2.560          H  
ATOM   8749  N   LYS C 531     -45.411 -30.039 -13.372  1.00  1.450          N  
ATOM   8750  CA  LYS C 531     -44.221 -30.796 -13.752  1.00  1.420          C  
ATOM   8751  C   LYS C 531     -43.221 -30.855 -12.611  1.00  1.280          C  
ATOM   8752  O   LYS C 531     -42.665 -31.922 -12.318  1.00  1.250          O  
ATOM   8753  CB  LYS C 531     -43.566 -30.183 -14.990  1.00  2.000          C  
ATOM   8754  CG  LYS C 531     -44.358 -30.370 -16.280  1.00  2.000          C  
ATOM   8755  CD  LYS C 531     -43.652 -29.713 -17.465  1.00  2.000          C  
ATOM   8756  CE  LYS C 531     -44.442 -29.888 -18.762  1.00  2.000          C  
ATOM   8757  NZ  LYS C 531     -43.779 -29.207 -19.914  1.00  2.000          N  
ATOM   8758  H   LYS C 531     -45.642 -29.171 -13.834  1.00  1.740          H  
ATOM   8759  HA  LYS C 531     -44.522 -31.817 -13.986  1.00  1.700          H  
ATOM   8760 1HB  LYS C 531     -43.429 -29.113 -14.834  1.00  2.400          H  
ATOM   8761 2HB  LYS C 531     -42.578 -30.620 -15.132  1.00  2.400          H  
ATOM   8762 1HG  LYS C 531     -44.474 -31.437 -16.477  1.00  2.400          H  
ATOM   8763 2HG  LYS C 531     -45.347 -29.932 -16.162  1.00  2.400          H  
ATOM   8764 1HD  LYS C 531     -43.526 -28.648 -17.268  1.00  2.400          H  
ATOM   8765 2HD  LYS C 531     -42.665 -30.160 -17.592  1.00  2.400          H  
ATOM   8766 1HE  LYS C 531     -44.530 -30.951 -18.984  1.00  2.400          H  
ATOM   8767 2HE  LYS C 531     -45.440 -29.470 -18.631  1.00  2.400          H  
ATOM   8768 1HZ  LYS C 531     -44.330 -29.345 -20.750  1.00  2.400          H  
ATOM   8769 2HZ  LYS C 531     -43.703 -28.217 -19.723  1.00  2.400          H  
ATOM   8770 3HZ  LYS C 531     -42.857 -29.594 -20.053  1.00  2.400          H  
ATOM   8771  N   ILE C 532     -43.018 -29.723 -11.951  1.00  1.250          N  
ATOM   8772  CA  ILE C 532     -42.117 -29.634 -10.823  1.00  1.160          C  
ATOM   8773  C   ILE C 532     -42.638 -30.462  -9.674  1.00  1.060          C  
ATOM   8774  O   ILE C 532     -41.882 -31.197  -9.054  1.00  0.980          O  
ATOM   8775  CB  ILE C 532     -41.859 -28.195 -10.374  1.00  1.660          C  
ATOM   8776  CG1 ILE C 532     -41.099 -27.435 -11.459  1.00  1.660          C  
ATOM   8777  CG2 ILE C 532     -41.047 -28.199  -9.088  1.00  1.660          C  
ATOM   8778  CD1 ILE C 532     -41.051 -25.925 -11.259  1.00  1.660          C  
ATOM   8779  H   ILE C 532     -43.505 -28.885 -12.274  1.00  1.500          H  
ATOM   8780  HA  ILE C 532     -41.155 -30.056 -11.132  1.00  1.390          H  
ATOM   8781  HB  ILE C 532     -42.813 -27.699 -10.214  1.00  1.990          H  
ATOM   8782 1HG1 ILE C 532     -40.079 -27.806 -11.483  1.00  1.990          H  
ATOM   8783 2HG1 ILE C 532     -41.557 -27.640 -12.419  1.00  1.990          H  
ATOM   8784 1HG2 ILE C 532     -40.877 -27.189  -8.760  1.00  1.990          H  
ATOM   8785 2HG2 ILE C 532     -41.565 -28.721  -8.321  1.00  1.990          H  
ATOM   8786 3HG2 ILE C 532     -40.097 -28.690  -9.268  1.00  1.990          H  
ATOM   8787 1HD1 ILE C 532     -40.489 -25.477 -12.076  1.00  1.990          H  
ATOM   8788 2HD1 ILE C 532     -42.058 -25.516 -11.255  1.00  1.990          H  
ATOM   8789 3HD1 ILE C 532     -40.562 -25.663 -10.323  1.00  1.990          H  
ATOM   8790  N   ALA C 533     -43.936 -30.338  -9.356  1.00  1.090          N  
ATOM   8791  CA  ALA C 533     -44.466 -31.103  -8.243  1.00  1.040          C  
ATOM   8792  C   ALA C 533     -44.234 -32.584  -8.463  1.00  1.020          C  
ATOM   8793  O   ALA C 533     -43.828 -33.279  -7.544  1.00  1.010          O  
ATOM   8794  CB  ALA C 533     -45.939 -30.847  -8.069  1.00  1.480          C  
ATOM   8795  H   ALA C 533     -44.549 -29.710  -9.880  1.00  1.310          H  
ATOM   8796  HA  ALA C 533     -43.941 -30.804  -7.342  1.00  1.250          H  
ATOM   8797 1HB  ALA C 533     -46.298 -31.421  -7.236  1.00  1.770          H  
ATOM   8798 2HB  ALA C 533     -46.119 -29.800  -7.891  1.00  1.770          H  
ATOM   8799 3HB  ALA C 533     -46.458 -31.151  -8.977  1.00  1.770          H  
ATOM   8800  N   ARG C 534     -44.413 -33.074  -9.691  1.00  1.100          N  
ATOM   8801  CA  ARG C 534     -44.142 -34.476  -9.953  1.00  1.190          C  
ATOM   8802  C   ARG C 534     -42.633 -34.784  -9.827  1.00  1.170          C  
ATOM   8803  O   ARG C 534     -42.230 -35.768  -9.189  1.00  1.240          O  
ATOM   8804  CB  ARG C 534     -44.670 -34.833 -11.327  1.00  1.630          C  
ATOM   8805  CG  ARG C 534     -46.194 -34.873 -11.416  1.00  1.630          C  
ATOM   8806  CD  ARG C 534     -46.658 -35.172 -12.790  1.00  1.630          C  
ATOM   8807  NE  ARG C 534     -48.113 -35.120 -12.900  1.00  1.630          N  
ATOM   8808  CZ  ARG C 534     -48.965 -36.125 -12.596  1.00  1.630          C  
ATOM   8809  NH1 ARG C 534     -48.515 -37.281 -12.152  1.00  1.630          N  
ATOM   8810  NH2 ARG C 534     -50.263 -35.945 -12.752  1.00  1.630          N  
ATOM   8811  H   ARG C 534     -44.790 -32.478 -10.437  1.00  1.320          H  
ATOM   8812  HA  ARG C 534     -44.680 -35.071  -9.217  1.00  1.430          H  
ATOM   8813 1HB  ARG C 534     -44.314 -34.100 -12.052  1.00  1.960          H  
ATOM   8814 2HB  ARG C 534     -44.302 -35.795 -11.622  1.00  1.960          H  
ATOM   8815 1HG  ARG C 534     -46.569 -35.644 -10.745  1.00  1.960          H  
ATOM   8816 2HG  ARG C 534     -46.609 -33.912 -11.116  1.00  1.960          H  
ATOM   8817 1HD  ARG C 534     -46.247 -34.414 -13.462  1.00  1.960          H  
ATOM   8818 2HD  ARG C 534     -46.311 -36.153 -13.106  1.00  1.960          H  
ATOM   8819  HE  ARG C 534     -48.517 -34.257 -13.238  1.00  1.960          H  
ATOM   8820 1HH1 ARG C 534     -47.526 -37.429 -12.031  1.00  1.960          H  
ATOM   8821 2HH1 ARG C 534     -49.162 -38.025 -11.931  1.00  1.960          H  
ATOM   8822 1HH2 ARG C 534     -50.613 -35.057 -13.094  1.00  1.960          H  
ATOM   8823 2HH2 ARG C 534     -50.909 -36.685 -12.528  1.00  1.960          H  
ATOM   8824  N   ALA C 535     -41.768 -33.905 -10.359  1.00  1.170          N  
ATOM   8825  CA  ALA C 535     -40.318 -34.120 -10.287  1.00  1.280          C  
ATOM   8826  C   ALA C 535     -39.847 -34.222  -8.838  1.00  1.200          C  
ATOM   8827  O   ALA C 535     -39.076 -35.130  -8.484  1.00  1.300          O  
ATOM   8828  CB  ALA C 535     -39.623 -33.004 -11.019  1.00  1.750          C  
ATOM   8829  H   ALA C 535     -42.123 -33.098 -10.886  1.00  1.400          H  
ATOM   8830  HA  ALA C 535     -40.060 -35.035 -10.772  1.00  1.540          H  
ATOM   8831 1HB  ALA C 535     -38.550 -33.143 -10.995  1.00  2.100          H  
ATOM   8832 2HB  ALA C 535     -39.962 -32.990 -12.053  1.00  2.100          H  
ATOM   8833 3HB  ALA C 535     -39.883 -32.080 -10.552  1.00  2.100          H  
ATOM   8834  N   LEU C 536     -40.419 -33.381  -7.981  1.00  1.180          N  
ATOM   8835  CA  LEU C 536     -40.132 -33.332  -6.557  1.00  1.440          C  
ATOM   8836  C   LEU C 536     -40.541 -34.550  -5.766  1.00  1.540          C  
ATOM   8837  O   LEU C 536     -40.142 -34.680  -4.607  1.00  1.800          O  
ATOM   8838  CB  LEU C 536     -40.833 -32.125  -5.910  1.00  1.910          C  
ATOM   8839  CG  LEU C 536     -40.273 -30.740  -6.196  1.00  1.910          C  
ATOM   8840  CD1 LEU C 536     -41.220 -29.680  -5.728  1.00  1.910          C  
ATOM   8841  CD2 LEU C 536     -39.003 -30.597  -5.408  1.00  1.910          C  
ATOM   8842  H   LEU C 536     -41.055 -32.671  -8.361  1.00  1.420          H  
ATOM   8843  HA  LEU C 536     -39.062 -33.230  -6.458  1.00  1.730          H  
ATOM   8844 1HB  LEU C 536     -41.864 -32.132  -6.261  1.00  2.290          H  
ATOM   8845 2HB  LEU C 536     -40.846 -32.271  -4.833  1.00  2.290          H  
ATOM   8846  HG  LEU C 536     -40.107 -30.612  -7.250  1.00  2.290          H  
ATOM   8847 1HD1 LEU C 536     -40.804 -28.701  -5.902  1.00  2.290          H  
ATOM   8848 2HD1 LEU C 536     -42.146 -29.769  -6.276  1.00  2.290          H  
ATOM   8849 3HD1 LEU C 536     -41.399 -29.808  -4.679  1.00  2.290          H  
ATOM   8850 1HD2 LEU C 536     -38.597 -29.617  -5.558  1.00  2.290          H  
ATOM   8851 2HD2 LEU C 536     -39.249 -30.734  -4.370  1.00  2.290          H  
ATOM   8852 3HD2 LEU C 536     -38.269 -31.330  -5.701  1.00  2.290          H  
ATOM   8853  N   LEU C 537     -41.447 -35.366  -6.301  1.00  1.540          N  
ATOM   8854  CA  LEU C 537     -41.934 -36.471  -5.516  1.00  1.880          C  
ATOM   8855  C   LEU C 537     -41.625 -37.832  -6.114  1.00  1.970          C  
ATOM   8856  O   LEU C 537     -41.247 -38.749  -5.391  1.00  2.640          O  
ATOM   8857  CB  LEU C 537     -43.438 -36.357  -5.377  1.00  2.500          C  
ATOM   8858  CG  LEU C 537     -43.993 -35.059  -4.769  1.00  2.500          C  
ATOM   8859  CD1 LEU C 537     -45.407 -35.200  -4.749  1.00  2.500          C  
ATOM   8860  CD2 LEU C 537     -43.494 -34.733  -3.418  1.00  2.500          C  
ATOM   8861  H   LEU C 537     -41.727 -35.267  -7.277  1.00  1.850          H  
ATOM   8862  HA  LEU C 537     -41.472 -36.433  -4.544  1.00  2.260          H  
ATOM   8863 1HB  LEU C 537     -43.871 -36.449  -6.375  1.00  3.000          H  
ATOM   8864 2HB  LEU C 537     -43.790 -37.190  -4.788  1.00  3.000          H  
ATOM   8865  HG  LEU C 537     -43.737 -34.250  -5.418  1.00  3.000          H  
ATOM   8866 1HD1 LEU C 537     -45.849 -34.295  -4.374  1.00  3.000          H  
ATOM   8867 2HD1 LEU C 537     -45.754 -35.408  -5.758  1.00  3.000          H  
ATOM   8868 3HD1 LEU C 537     -45.654 -36.015  -4.101  1.00  3.000          H  
ATOM   8869 1HD2 LEU C 537     -43.942 -33.838  -3.079  1.00  3.000          H  
ATOM   8870 2HD2 LEU C 537     -43.756 -35.463  -2.774  1.00  3.000          H  
ATOM   8871 3HD2 LEU C 537     -42.429 -34.606  -3.432  1.00  3.000          H  
ATOM   8872  N   SER C 538     -41.842 -38.002  -7.425  1.00  1.620          N  
ATOM   8873  CA  SER C 538     -41.643 -39.327  -8.010  1.00  1.480          C  
ATOM   8874  C   SER C 538     -40.803 -39.401  -9.292  1.00  1.580          C  
ATOM   8875  O   SER C 538     -40.337 -40.487  -9.653  1.00  1.960          O  
ATOM   8876  CB  SER C 538     -42.992 -39.948  -8.281  1.00  2.130          C  
ATOM   8877  OG  SER C 538     -43.696 -39.219  -9.250  1.00  2.130          O  
ATOM   8878  H   SER C 538     -42.153 -37.230  -8.008  1.00  1.940          H  
ATOM   8879  HA  SER C 538     -41.135 -39.936  -7.267  1.00  1.780          H  
ATOM   8880 1HB  SER C 538     -42.861 -40.974  -8.616  1.00  2.550          H  
ATOM   8881 2HB  SER C 538     -43.564 -39.975  -7.354  1.00  2.550          H  
ATOM   8882  HG  SER C 538     -44.563 -39.627  -9.303  1.00  2.550          H  
ATOM   8883  N   LEU C 539     -40.601 -38.281  -9.996  1.00  1.640          N  
ATOM   8884  CA  LEU C 539     -39.879 -38.346 -11.275  1.00  2.050          C  
ATOM   8885  C   LEU C 539     -38.359 -38.124 -11.158  1.00  1.850          C  
ATOM   8886  O   LEU C 539     -37.597 -38.746 -11.902  1.00  2.220          O  
ATOM   8887  CB  LEU C 539     -40.508 -37.366 -12.271  1.00  2.710          C  
ATOM   8888  CG  LEU C 539     -41.656 -37.871 -13.161  1.00  2.710          C  
ATOM   8889  CD1 LEU C 539     -42.792 -38.454 -12.304  1.00  2.710          C  
ATOM   8890  CD2 LEU C 539     -42.163 -36.681 -13.966  1.00  2.710          C  
ATOM   8891  H   LEU C 539     -41.022 -37.409  -9.679  1.00  1.970          H  
ATOM   8892  HA  LEU C 539     -40.020 -39.347 -11.679  1.00  2.460          H  
ATOM   8893 1HB  LEU C 539     -40.976 -36.610 -11.709  1.00  3.250          H  
ATOM   8894 2HB  LEU C 539     -39.728 -36.926 -12.895  1.00  3.250          H  
ATOM   8895  HG  LEU C 539     -41.300 -38.648 -13.836  1.00  3.250          H  
ATOM   8896 1HD1 LEU C 539     -43.601 -38.781 -12.954  1.00  3.250          H  
ATOM   8897 2HD1 LEU C 539     -42.433 -39.308 -11.738  1.00  3.250          H  
ATOM   8898 3HD1 LEU C 539     -43.161 -37.709 -11.616  1.00  3.250          H  
ATOM   8899 1HD2 LEU C 539     -42.980 -37.000 -14.614  1.00  3.250          H  
ATOM   8900 2HD2 LEU C 539     -42.518 -35.905 -13.290  1.00  3.250          H  
ATOM   8901 3HD2 LEU C 539     -41.353 -36.281 -14.577  1.00  3.250          H  
ATOM   8902  N   GLU C 540     -37.905 -37.233 -10.264  1.00  1.530          N  
ATOM   8903  CA  GLU C 540     -36.469 -37.007 -10.069  1.00  1.460          C  
ATOM   8904  C   GLU C 540     -36.113 -37.462  -8.647  1.00  1.220          C  
ATOM   8905  O   GLU C 540     -35.053 -38.048  -8.409  1.00  1.320          O  
ATOM   8906  CB  GLU C 540     -36.076 -35.541 -10.294  1.00  2.070          C  
ATOM   8907  CG  GLU C 540     -36.293 -35.017 -11.726  1.00  2.070          C  
ATOM   8908  CD  GLU C 540     -35.835 -33.548 -11.960  1.00  2.070          C  
ATOM   8909  OE1 GLU C 540     -34.980 -33.053 -11.237  1.00  2.070          O  
ATOM   8910  OE2 GLU C 540     -36.371 -32.940 -12.854  1.00  2.070          O  
ATOM   8911  H   GLU C 540     -38.545 -36.712  -9.678  1.00  1.840          H  
ATOM   8912  HA  GLU C 540     -35.911 -37.623 -10.772  1.00  1.750          H  
ATOM   8913 1HB  GLU C 540     -36.673 -34.949  -9.641  1.00  2.490          H  
ATOM   8914 2HB  GLU C 540     -35.033 -35.391 -10.020  1.00  2.490          H  
ATOM   8915 1HG  GLU C 540     -35.748 -35.665 -12.410  1.00  2.490          H  
ATOM   8916 2HG  GLU C 540     -37.352 -35.107 -11.966  1.00  2.490          H  
ATOM   8917  N   ILE C 541     -37.033 -37.209  -7.713  1.00  1.050          N  
ATOM   8918  CA  ILE C 541     -36.890 -37.603  -6.312  1.00  1.130          C  
ATOM   8919  C   ILE C 541     -37.919 -38.693  -6.027  1.00  1.240          C  
ATOM   8920  O   ILE C 541     -38.660 -38.884  -6.986  1.00  1.630          O  
ATOM   8921  CB  ILE C 541     -37.100 -36.397  -5.359  1.00  1.550          C  
ATOM   8922  CG1 ILE C 541     -36.015 -35.305  -5.658  1.00  1.550          C  
ATOM   8923  CG2 ILE C 541     -37.087 -36.852  -3.877  1.00  1.550          C  
ATOM   8924  CD1 ILE C 541     -36.209 -33.959  -4.937  1.00  1.550          C  
ATOM   8925  H   ILE C 541     -37.858 -36.684  -7.999  1.00  1.260          H  
ATOM   8926  HA  ILE C 541     -35.895 -38.015  -6.152  1.00  1.360          H  
ATOM   8927  HB  ILE C 541     -38.063 -35.952  -5.574  1.00  1.860          H  
ATOM   8928 1HG1 ILE C 541     -35.041 -35.702  -5.395  1.00  1.860          H  
ATOM   8929 2HG1 ILE C 541     -36.027 -35.106  -6.731  1.00  1.860          H  
ATOM   8930 1HG2 ILE C 541     -37.261 -36.003  -3.227  1.00  1.860          H  
ATOM   8931 2HG2 ILE C 541     -37.871 -37.582  -3.702  1.00  1.860          H  
ATOM   8932 3HG2 ILE C 541     -36.129 -37.297  -3.646  1.00  1.860          H  
ATOM   8933 1HD1 ILE C 541     -35.412 -33.270  -5.232  1.00  1.860          H  
ATOM   8934 2HD1 ILE C 541     -37.165 -33.536  -5.208  1.00  1.860          H  
ATOM   8935 3HD1 ILE C 541     -36.173 -34.094  -3.861  1.00  1.860          H  
ATOM   8936  N   PHE C 542     -37.405 -39.789  -5.465  1.00  1.330          N  
ATOM   8937  CA  PHE C 542     -38.366 -40.568  -4.681  1.00  1.700          C  
ATOM   8938  C   PHE C 542     -37.835 -41.139  -3.361  1.00  1.820          C  
ATOM   8939  O   PHE C 542     -38.328 -40.817  -2.268  1.00  2.160          O  
ATOM   8940  CB  PHE C 542     -38.927 -41.717  -5.508  1.00  2.230          C  
ATOM   8941  CG  PHE C 542     -39.917 -42.526  -4.747  1.00  2.230          C  
ATOM   8942  CD1 PHE C 542     -41.157 -42.013  -4.420  1.00  2.230          C  
ATOM   8943  CD2 PHE C 542     -39.601 -43.812  -4.334  1.00  2.230          C  
ATOM   8944  CE1 PHE C 542     -42.055 -42.756  -3.712  1.00  2.230          C  
ATOM   8945  CE2 PHE C 542     -40.499 -44.558  -3.617  1.00  2.230          C  
ATOM   8946  CZ  PHE C 542     -41.733 -44.027  -3.307  1.00  2.230          C  
ATOM   8947  H   PHE C 542     -36.887 -40.365  -6.119  1.00  1.600          H  
ATOM   8948  HA  PHE C 542     -39.195 -39.905  -4.441  1.00  2.040          H  
ATOM   8949 1HB  PHE C 542     -39.415 -41.322  -6.398  1.00  2.680          H  
ATOM   8950 2HB  PHE C 542     -38.126 -42.371  -5.842  1.00  2.680          H  
ATOM   8951  HD1 PHE C 542     -41.427 -41.005  -4.728  1.00  2.680          H  
ATOM   8952  HD2 PHE C 542     -38.623 -44.228  -4.587  1.00  2.680          H  
ATOM   8953  HE1 PHE C 542     -43.031 -42.331  -3.467  1.00  2.680          H  
ATOM   8954  HE2 PHE C 542     -40.239 -45.569  -3.297  1.00  2.680          H  
ATOM   8955  HZ  PHE C 542     -42.460 -44.610  -2.741  1.00  2.680          H  
ATOM   8956  N   GLU C 543     -36.790 -41.967  -3.488  1.00  1.750          N  
ATOM   8957  CA  GLU C 543     -36.228 -42.797  -2.422  1.00  2.080          C  
ATOM   8958  C   GLU C 543     -35.730 -42.033  -1.221  1.00  2.020          C  
ATOM   8959  O   GLU C 543     -35.795 -42.523  -0.092  1.00  2.280          O  
ATOM   8960  CB  GLU C 543     -35.099 -43.647  -3.003  1.00  2.780          C  
ATOM   8961  CG  GLU C 543     -35.575 -44.679  -4.036  1.00  2.780          C  
ATOM   8962  CD  GLU C 543     -35.768 -44.105  -5.429  1.00  2.780          C  
ATOM   8963  OE1 GLU C 543     -35.550 -42.917  -5.613  1.00  2.780          O  
ATOM   8964  OE2 GLU C 543     -36.165 -44.837  -6.294  1.00  2.780          O  
ATOM   8965  H   GLU C 543     -36.400 -42.097  -4.423  1.00  2.100          H  
ATOM   8966  HA  GLU C 543     -37.017 -43.468  -2.080  1.00  2.500          H  
ATOM   8967 1HB  GLU C 543     -34.361 -43.000  -3.477  1.00  3.340          H  
ATOM   8968 2HB  GLU C 543     -34.597 -44.182  -2.197  1.00  3.340          H  
ATOM   8969 1HG  GLU C 543     -34.840 -45.481  -4.088  1.00  3.340          H  
ATOM   8970 2HG  GLU C 543     -36.513 -45.110  -3.691  1.00  3.340          H  
ATOM   8971  N   LYS C 544     -35.325 -40.798  -1.437  1.00  1.720          N  
ATOM   8972  CA  LYS C 544     -34.796 -39.940  -0.395  1.00  1.690          C  
ATOM   8973  C   LYS C 544     -35.803 -39.791   0.750  1.00  1.760          C  
ATOM   8974  O   LYS C 544     -35.426 -39.663   1.915  1.00  1.920          O  
ATOM   8975  CB  LYS C 544     -34.436 -38.600  -1.033  1.00  2.380          C  
ATOM   8976  CG  LYS C 544     -33.241 -38.750  -1.990  1.00  2.380          C  
ATOM   8977  CD  LYS C 544     -32.881 -37.489  -2.762  1.00  2.380          C  
ATOM   8978  CE  LYS C 544     -31.725 -37.804  -3.743  1.00  2.380          C  
ATOM   8979  NZ  LYS C 544     -31.380 -36.659  -4.631  1.00  2.380          N  
ATOM   8980  H   LYS C 544     -35.314 -40.471  -2.393  1.00  2.060          H  
ATOM   8981  HA  LYS C 544     -33.890 -40.396   0.005  1.00  2.030          H  
ATOM   8982 1HB  LYS C 544     -35.290 -38.211  -1.581  1.00  2.850          H  
ATOM   8983 2HB  LYS C 544     -34.178 -37.876  -0.259  1.00  2.850          H  
ATOM   8984 1HG  LYS C 544     -32.371 -39.058  -1.406  1.00  2.850          H  
ATOM   8985 2HG  LYS C 544     -33.457 -39.540  -2.707  1.00  2.850          H  
ATOM   8986 1HD  LYS C 544     -33.743 -37.137  -3.328  1.00  2.850          H  
ATOM   8987 2HD  LYS C 544     -32.574 -36.705  -2.070  1.00  2.850          H  
ATOM   8988 1HE  LYS C 544     -30.842 -38.078  -3.167  1.00  2.850          H  
ATOM   8989 2HE  LYS C 544     -32.017 -38.651  -4.365  1.00  2.850          H  
ATOM   8990 1HZ  LYS C 544     -30.622 -36.925  -5.248  1.00  2.850          H  
ATOM   8991 2HZ  LYS C 544     -32.186 -36.400  -5.186  1.00  2.850          H  
ATOM   8992 3HZ  LYS C 544     -31.091 -35.871  -4.076  1.00  2.850          H  
ATOM   8993  N   SER C 545     -37.096 -39.883   0.454  1.00  1.780          N  
ATOM   8994  CA  SER C 545     -38.104 -39.753   1.500  1.00  1.980          C  
ATOM   8995  C   SER C 545     -38.033 -40.844   2.563  1.00  2.350          C  
ATOM   8996  O   SER C 545     -38.552 -40.680   3.670  1.00  2.540          O  
ATOM   8997  CB  SER C 545     -39.454 -39.758   0.878  1.00  2.690          C  
ATOM   8998  OG  SER C 545     -39.753 -40.988   0.259  1.00  2.690          O  
ATOM   8999  H   SER C 545     -37.397 -40.051  -0.511  1.00  2.140          H  
ATOM   9000  HA  SER C 545     -37.958 -38.795   1.993  1.00  2.380          H  
ATOM   9001 1HB  SER C 545     -40.196 -39.544   1.632  1.00  3.230          H  
ATOM   9002 2HB  SER C 545     -39.465 -38.988   0.187  1.00  3.230          H  
ATOM   9003  HG  SER C 545     -39.273 -40.999  -0.599  1.00  3.230          H  
ATOM   9004  N   GLU C 546     -37.406 -41.965   2.229  1.00  2.560          N  
ATOM   9005  CA  GLU C 546     -37.250 -43.079   3.139  1.00  2.970          C  
ATOM   9006  C   GLU C 546     -35.784 -43.257   3.539  1.00  2.910          C  
ATOM   9007  O   GLU C 546     -35.485 -43.608   4.683  1.00  3.210          O  
ATOM   9008  CB  GLU C 546     -37.795 -44.357   2.496  1.00  3.990          C  
ATOM   9009  CG  GLU C 546     -37.786 -45.583   3.397  1.00  3.990          C  
ATOM   9010  CD  GLU C 546     -38.514 -46.743   2.787  1.00  3.990          C  
ATOM   9011  OE1 GLU C 546     -38.996 -46.601   1.688  1.00  3.990          O  
ATOM   9012  OE2 GLU C 546     -38.601 -47.768   3.420  1.00  3.990          O  
ATOM   9013  H   GLU C 546     -36.999 -42.034   1.301  1.00  3.070          H  
ATOM   9014  HA  GLU C 546     -37.824 -42.876   4.041  1.00  3.560          H  
ATOM   9015 1HB  GLU C 546     -38.820 -44.184   2.165  1.00  4.790          H  
ATOM   9016 2HB  GLU C 546     -37.200 -44.591   1.610  1.00  4.790          H  
ATOM   9017 1HG  GLU C 546     -36.749 -45.878   3.578  1.00  4.790          H  
ATOM   9018 2HG  GLU C 546     -38.236 -45.328   4.354  1.00  4.790          H  
ATOM   9019  N   ASN C 547     -34.873 -43.038   2.578  1.00  2.630          N  
ATOM   9020  CA  ASN C 547     -33.449 -43.280   2.781  1.00  2.630          C  
ATOM   9021  C   ASN C 547     -32.545 -42.057   3.024  1.00  2.440          C  
ATOM   9022  O   ASN C 547     -31.326 -42.217   3.119  1.00  2.570          O  
ATOM   9023  CB  ASN C 547     -32.919 -44.056   1.593  1.00  3.680          C  
ATOM   9024  CG  ASN C 547     -33.508 -45.431   1.504  1.00  3.680          C  
ATOM   9025  OD1 ASN C 547     -33.734 -46.111   2.512  1.00  3.680          O  
ATOM   9026  ND2 ASN C 547     -33.762 -45.861   0.294  1.00  3.680          N  
ATOM   9027  H   ASN C 547     -35.191 -42.737   1.659  1.00  3.160          H  
ATOM   9028  HA  ASN C 547     -33.353 -43.909   3.666  1.00  3.160          H  
ATOM   9029 1HB  ASN C 547     -33.161 -43.511   0.677  1.00  4.420          H  
ATOM   9030 2HB  ASN C 547     -31.836 -44.137   1.655  1.00  4.420          H  
ATOM   9031 1HD2 ASN C 547     -34.158 -46.771   0.159  1.00  4.420          H  
ATOM   9032 2HD2 ASN C 547     -33.556 -45.281  -0.493  1.00  4.420          H  
ATOM   9033  N   ASN C 548     -33.093 -40.848   3.156  1.00  2.420          N  
ATOM   9034  CA  ASN C 548     -32.246 -39.688   3.415  1.00  2.550          C  
ATOM   9035  C   ASN C 548     -31.901 -39.618   4.896  1.00  2.590          C  
ATOM   9036  O   ASN C 548     -32.743 -39.276   5.734  1.00  2.990          O  
ATOM   9037  CB  ASN C 548     -32.899 -38.389   2.969  1.00  3.520          C  
ATOM   9038  CG  ASN C 548     -31.984 -37.211   3.133  1.00  3.520          C  
ATOM   9039  OD1 ASN C 548     -30.780 -37.399   3.359  1.00  3.520          O  
ATOM   9040  ND2 ASN C 548     -32.509 -36.016   3.026  1.00  3.520          N  
ATOM   9041  H   ASN C 548     -34.089 -40.698   3.017  1.00  2.900          H  
ATOM   9042  HA  ASN C 548     -31.310 -39.808   2.869  1.00  3.060          H  
ATOM   9043 1HB  ASN C 548     -33.171 -38.464   1.923  1.00  4.220          H  
ATOM   9044 2HB  ASN C 548     -33.816 -38.217   3.536  1.00  4.220          H  
ATOM   9045 1HD2 ASN C 548     -31.929 -35.207   3.138  1.00  4.220          H  
ATOM   9046 2HD2 ASN C 548     -33.489 -35.912   2.842  1.00  4.220          H  
ATOM   9047  N   LYS C 549     -30.665 -39.983   5.209  1.00  2.660          N  
ATOM   9048  CA  LYS C 549     -30.173 -40.040   6.573  1.00  3.080          C  
ATOM   9049  C   LYS C 549     -29.450 -38.744   6.931  1.00  3.070          C  
ATOM   9050  O   LYS C 549     -28.279 -38.538   6.587  1.00  3.470          O  
ATOM   9051  CB  LYS C 549     -29.285 -41.276   6.777  1.00  4.140          C  
ATOM   9052  CG  LYS C 549     -28.036 -41.360   5.901  1.00  4.140          C  
ATOM   9053  CD  LYS C 549     -27.328 -42.687   6.026  1.00  4.140          C  
ATOM   9054  CE  LYS C 549     -26.653 -42.829   7.382  1.00  4.140          C  
ATOM   9055  NZ  LYS C 549     -25.681 -43.920   7.372  1.00  4.140          N  
ATOM   9056  H   LYS C 549     -30.050 -40.230   4.446  1.00  3.190          H  
ATOM   9057  HA  LYS C 549     -31.029 -40.134   7.235  1.00  3.700          H  
ATOM   9058 1HB  LYS C 549     -28.938 -41.263   7.802  1.00  4.970          H  
ATOM   9059 2HB  LYS C 549     -29.875 -42.179   6.629  1.00  4.970          H  
ATOM   9060 1HG  LYS C 549     -28.297 -41.191   4.859  1.00  4.970          H  
ATOM   9061 2HG  LYS C 549     -27.314 -40.621   6.200  1.00  4.970          H  
ATOM   9062 1HD  LYS C 549     -28.048 -43.498   5.898  1.00  4.970          H  
ATOM   9063 2HD  LYS C 549     -26.571 -42.768   5.247  1.00  4.970          H  
ATOM   9064 1HE  LYS C 549     -26.144 -41.901   7.637  1.00  4.970          H  
ATOM   9065 2HE  LYS C 549     -27.404 -43.045   8.140  1.00  4.970          H  
ATOM   9066 1HZ  LYS C 549     -25.233 -44.007   8.265  1.00  4.970          H  
ATOM   9067 2HZ  LYS C 549     -26.120 -44.802   7.140  1.00  4.970          H  
ATOM   9068 3HZ  LYS C 549     -24.956 -43.721   6.668  1.00  4.970          H  
ATOM   9069  N   ASN C 550     -30.179 -37.844   7.575  1.00  3.220          N  
ATOM   9070  CA  ASN C 550     -29.663 -36.521   7.883  1.00  3.750          C  
ATOM   9071  C   ASN C 550     -28.663 -36.551   9.045  1.00  4.060          C  
ATOM   9072  O   ASN C 550     -27.739 -35.737   9.103  1.00  4.520          O  
ATOM   9073  CB  ASN C 550     -30.828 -35.606   8.170  1.00  5.040          C  
ATOM   9074  CG  ASN C 550     -31.637 -35.314   6.907  1.00  5.040          C  
ATOM   9075  OD1 ASN C 550     -31.141 -35.310   5.776  1.00  5.040          O  
ATOM   9076  ND2 ASN C 550     -32.908 -35.096   7.089  1.00  5.040          N  
ATOM   9077  H   ASN C 550     -31.130 -38.080   7.831  1.00  3.860          H  
ATOM   9078  HA  ASN C 550     -29.132 -36.143   7.007  1.00  4.500          H  
ATOM   9079 1HB  ASN C 550     -31.479 -36.059   8.918  1.00  6.050          H  
ATOM   9080 2HB  ASN C 550     -30.462 -34.662   8.580  1.00  6.050          H  
ATOM   9081 1HD2 ASN C 550     -33.501 -34.904   6.304  1.00  6.050          H  
ATOM   9082 2HD2 ASN C 550     -33.296 -35.115   8.010  1.00  6.050          H  
ATOM   9083  N   ILE C 551     -28.864 -37.477   9.986  1.00  4.220          N  
ATOM   9084  CA  ILE C 551     -27.985 -37.601  11.144  1.00  4.930          C  
ATOM   9085  C   ILE C 551     -27.542 -39.048  11.387  1.00  5.200          C  
ATOM   9086  O   ILE C 551     -28.214 -39.998  10.994  1.00  5.710          O  
ATOM   9087  CB  ILE C 551     -28.642 -37.033  12.423  1.00  6.620          C  
ATOM   9088  CG1 ILE C 551     -29.941 -37.836  12.747  1.00  6.620          C  
ATOM   9089  CG2 ILE C 551     -28.908 -35.516  12.238  1.00  6.620          C  
ATOM   9090  CD1 ILE C 551     -30.553 -37.554  14.093  1.00  6.620          C  
ATOM   9091  H   ILE C 551     -29.638 -38.117   9.885  1.00  5.060          H  
ATOM   9092  HA  ILE C 551     -27.093 -37.013  10.949  1.00  5.920          H  
ATOM   9093  HB  ILE C 551     -27.966 -37.167  13.259  1.00  7.940          H  
ATOM   9094 1HG1 ILE C 551     -30.687 -37.610  11.985  1.00  7.940          H  
ATOM   9095 2HG1 ILE C 551     -29.727 -38.889  12.713  1.00  7.940          H  
ATOM   9096 1HG2 ILE C 551     -29.341 -35.092  13.136  1.00  7.940          H  
ATOM   9097 2HG2 ILE C 551     -27.962 -35.011  12.025  1.00  7.940          H  
ATOM   9098 3HG2 ILE C 551     -29.592 -35.355  11.409  1.00  7.940          H  
ATOM   9099 1HD1 ILE C 551     -31.448 -38.169  14.210  1.00  7.940          H  
ATOM   9100 2HD1 ILE C 551     -29.841 -37.800  14.880  1.00  7.940          H  
ATOM   9101 3HD1 ILE C 551     -30.831 -36.507  14.172  1.00  7.940          H  
ATOM   9102  N   LYS C 552     -26.480 -39.218  12.167  1.00  5.200          N  
ATOM   9103  CA  LYS C 552     -25.994 -40.542  12.559  1.00  5.770          C  
ATOM   9104  C   LYS C 552     -26.990 -41.326  13.419  1.00  5.650          C  
ATOM   9105  O   LYS C 552     -26.890 -42.544  13.535  1.00  5.920          O  
ATOM   9106  CB  LYS C 552     -24.675 -40.419  13.333  1.00  7.850          C  
ATOM   9107  CG  LYS C 552     -24.799 -39.831  14.764  1.00  7.850          C  
ATOM   9108  CD  LYS C 552     -23.435 -39.752  15.430  1.00  7.850          C  
ATOM   9109  CE  LYS C 552     -23.476 -39.118  16.844  1.00  7.850          C  
ATOM   9110  NZ  LYS C 552     -24.184 -39.987  17.861  1.00  7.850          N  
ATOM   9111  H   LYS C 552     -25.965 -38.403  12.465  1.00  6.240          H  
ATOM   9112  HA  LYS C 552     -25.813 -41.119  11.652  1.00  6.920          H  
ATOM   9113 1HB  LYS C 552     -24.217 -41.405  13.420  1.00  9.420          H  
ATOM   9114 2HB  LYS C 552     -23.982 -39.787  12.771  1.00  9.420          H  
ATOM   9115 1HG  LYS C 552     -25.245 -38.838  14.725  1.00  9.420          H  
ATOM   9116 2HG  LYS C 552     -25.428 -40.477  15.371  1.00  9.420          H  
ATOM   9117 1HD  LYS C 552     -23.018 -40.760  15.517  1.00  9.420          H  
ATOM   9118 2HD  LYS C 552     -22.790 -39.164  14.793  1.00  9.420          H  
ATOM   9119 1HE  LYS C 552     -22.452 -38.950  17.182  1.00  9.420          H  
ATOM   9120 2HE  LYS C 552     -23.988 -38.158  16.785  1.00  9.420          H  
ATOM   9121 1HZ  LYS C 552     -24.176 -39.538  18.759  1.00  9.420          H  
ATOM   9122 2HZ  LYS C 552     -25.133 -40.153  17.583  1.00  9.420          H  
ATOM   9123 3HZ  LYS C 552     -23.704 -40.904  17.946  1.00  9.420          H  
ATOM   9124  N   GLY C 553     -27.923 -40.609  14.042  1.00  5.520          N  
ATOM   9125  CA  GLY C 553     -28.909 -41.158  14.967  1.00  5.720          C  
ATOM   9126  C   GLY C 553     -30.147 -41.776  14.319  1.00  5.640          C  
ATOM   9127  O   GLY C 553     -31.058 -42.208  15.028  1.00  5.810          O  
ATOM   9128  H   GLY C 553     -27.934 -39.618  13.861  1.00  6.620          H  
ATOM   9129 1HA  GLY C 553     -28.421 -41.911  15.585  1.00  6.860          H  
ATOM   9130 2HA  GLY C 553     -29.226 -40.367  15.644  1.00  6.860          H  
ATOM   9131  N   VAL C 554     -30.209 -41.796  12.993  1.00  5.730          N  
ATOM   9132  CA  VAL C 554     -31.372 -42.376  12.322  1.00  6.000          C  
ATOM   9133  C   VAL C 554     -31.548 -43.880  12.564  1.00  5.660          C  
ATOM   9134  O   VAL C 554     -30.636 -44.592  12.980  1.00  5.970          O  
ATOM   9135  CB  VAL C 554     -31.335 -42.138  10.804  1.00  8.290          C  
ATOM   9136  CG1 VAL C 554     -31.381 -40.656  10.495  1.00  8.290          C  
ATOM   9137  CG2 VAL C 554     -30.059 -42.776  10.233  1.00  8.290          C  
ATOM   9138  H   VAL C 554     -29.436 -41.394  12.456  1.00  6.880          H  
ATOM   9139  HA  VAL C 554     -32.260 -41.873  12.708  1.00  7.200          H  
ATOM   9140  HB  VAL C 554     -32.212 -42.597  10.352  1.00  9.950          H  
ATOM   9141 1HG1 VAL C 554     -31.367 -40.513   9.430  1.00  9.950          H  
ATOM   9142 2HG1 VAL C 554     -32.298 -40.231  10.908  1.00  9.950          H  
ATOM   9143 3HG1 VAL C 554     -30.546 -40.172  10.931  1.00  9.950          H  
ATOM   9144 1HG2 VAL C 554     -30.042 -42.640   9.171  1.00  9.950          H  
ATOM   9145 2HG2 VAL C 554     -29.179 -42.315  10.674  1.00  9.950          H  
ATOM   9146 3HG2 VAL C 554     -30.037 -43.833  10.452  1.00  9.950          H  
ATOM   9147  N   GLN C 555     -32.745 -44.357  12.232  1.00  5.290          N  
ATOM   9148  CA  GLN C 555     -33.215 -45.745  12.357  1.00  5.360          C  
ATOM   9149  C   GLN C 555     -32.747 -46.672  11.233  1.00  5.080          C  
ATOM   9150  O   GLN C 555     -33.261 -47.785  11.056  1.00  5.210          O  
ATOM   9151  CB  GLN C 555     -34.749 -45.783  12.397  1.00  7.480          C  
ATOM   9152  CG  GLN C 555     -35.455 -45.461  11.053  1.00  7.480          C  
ATOM   9153  CD  GLN C 555     -35.667 -43.983  10.814  1.00  7.480          C  
ATOM   9154  OE1 GLN C 555     -34.862 -43.138  11.234  1.00  7.480          O  
ATOM   9155  NE2 GLN C 555     -36.753 -43.657  10.137  1.00  7.480          N  
ATOM   9156  H   GLN C 555     -33.422 -43.675  11.893  1.00  6.350          H  
ATOM   9157  HA  GLN C 555     -32.831 -46.143  13.296  1.00  6.430          H  
ATOM   9158 1HB  GLN C 555     -35.078 -46.771  12.716  1.00  8.970          H  
ATOM   9159 2HB  GLN C 555     -35.108 -45.068  13.137  1.00  8.970          H  
ATOM   9160 1HG  GLN C 555     -34.881 -45.852  10.218  1.00  8.970          H  
ATOM   9161 2HG  GLN C 555     -36.434 -45.936  11.070  1.00  8.970          H  
ATOM   9162 1HE2 GLN C 555     -36.954 -42.699   9.950  1.00  8.970          H  
ATOM   9163 2HE2 GLN C 555     -37.379 -44.371   9.815  1.00  8.970          H  
ATOM   9164  N   VAL C 556     -31.844 -46.198  10.411  1.00  5.020          N  
ATOM   9165  CA  VAL C 556     -31.439 -46.969   9.268  1.00  5.040          C  
ATOM   9166  C   VAL C 556     -30.543 -48.147   9.631  1.00  4.130          C  
ATOM   9167  O   VAL C 556     -29.314 -48.056   9.664  1.00  4.100          O  
ATOM   9168  CB  VAL C 556     -30.732 -46.018   8.273  1.00  7.050          C  
ATOM   9169  CG1 VAL C 556     -30.232 -46.758   7.036  1.00  7.050          C  
ATOM   9170  CG2 VAL C 556     -31.728 -44.914   7.866  1.00  7.050          C  
ATOM   9171  H   VAL C 556     -31.430 -45.303  10.619  1.00  6.020          H  
ATOM   9172  HA  VAL C 556     -32.339 -47.356   8.788  1.00  6.050          H  
ATOM   9173  HB  VAL C 556     -29.867 -45.575   8.759  1.00  8.460          H  
ATOM   9174 1HG1 VAL C 556     -29.745 -46.049   6.367  1.00  8.460          H  
ATOM   9175 2HG1 VAL C 556     -29.520 -47.523   7.307  1.00  8.460          H  
ATOM   9176 3HG1 VAL C 556     -31.078 -47.217   6.518  1.00  8.460          H  
ATOM   9177 1HG2 VAL C 556     -31.247 -44.219   7.181  1.00  8.460          H  
ATOM   9178 2HG2 VAL C 556     -32.589 -45.369   7.375  1.00  8.460          H  
ATOM   9179 3HG2 VAL C 556     -32.070 -44.377   8.740  1.00  8.460          H  
ATOM   9180  N   ALA C 557     -31.206 -49.303   9.770  1.00  3.800          N  
ATOM   9181  CA  ALA C 557     -30.599 -50.593  10.120  1.00  3.250          C  
ATOM   9182  C   ALA C 557     -29.548 -50.977   9.093  1.00  2.840          C  
ATOM   9183  O   ALA C 557     -28.502 -51.553   9.425  1.00  3.060          O  
ATOM   9184  CB  ALA C 557     -31.661 -51.672  10.204  1.00  4.770          C  
ATOM   9185  H   ALA C 557     -32.223 -49.224   9.745  1.00  4.560          H  
ATOM   9186  HA  ALA C 557     -30.112 -50.490  11.090  1.00  3.900          H  
ATOM   9187 1HB  ALA C 557     -31.195 -52.616  10.481  1.00  5.720          H  
ATOM   9188 2HB  ALA C 557     -32.400 -51.394  10.956  1.00  5.720          H  
ATOM   9189 3HB  ALA C 557     -32.147 -51.778   9.235  1.00  5.720          H  
ATOM   9190  N   ASP C 558     -29.788 -50.548   7.852  1.00  2.940          N  
ATOM   9191  CA  ASP C 558     -28.937 -50.784   6.692  1.00  3.300          C  
ATOM   9192  C   ASP C 558     -27.527 -50.205   6.880  1.00  3.080          C  
ATOM   9193  O   ASP C 558     -26.629 -50.464   6.066  1.00  3.270          O  
ATOM   9194  CB  ASP C 558     -29.560 -50.184   5.435  1.00  4.480          C  
ATOM   9195  CG  ASP C 558     -30.849 -50.882   4.988  1.00  4.480          C  
ATOM   9196  OD1 ASP C 558     -31.159 -51.949   5.464  1.00  4.480          O  
ATOM   9197  OD2 ASP C 558     -31.521 -50.317   4.171  1.00  4.480          O  
ATOM   9198  H   ASP C 558     -30.690 -50.120   7.680  1.00  3.530          H  
ATOM   9199  HA  ASP C 558     -28.849 -51.862   6.546  1.00  3.960          H  
ATOM   9200 1HB  ASP C 558     -29.765 -49.139   5.587  1.00  5.370          H  
ATOM   9201 2HB  ASP C 558     -28.839 -50.254   4.618  1.00  5.370          H  
ATOM   9202  N   GLY C 559     -27.299 -49.458   7.969  1.00  2.900          N  
ATOM   9203  CA  GLY C 559     -25.991 -48.920   8.302  1.00  2.850          C  
ATOM   9204  C   GLY C 559     -24.943 -50.045   8.346  1.00  2.490          C  
ATOM   9205  O   GLY C 559     -23.758 -49.792   8.162  1.00  2.290          O  
ATOM   9206  H   GLY C 559     -28.073 -49.226   8.603  1.00  3.480          H  
ATOM   9207 1HA  GLY C 559     -25.705 -48.162   7.572  1.00  3.420          H  
ATOM   9208 2HA  GLY C 559     -26.049 -48.428   9.271  1.00  3.420          H  
ATOM   9209  N   TYR C 560     -25.353 -51.299   8.584  1.00  2.510          N  
ATOM   9210  CA  TYR C 560     -24.361 -52.374   8.579  1.00  2.360          C  
ATOM   9211  C   TYR C 560     -23.811 -52.636   7.156  1.00  2.290          C  
ATOM   9212  O   TYR C 560     -22.648 -53.022   6.999  1.00  2.210          O  
ATOM   9213  CB  TYR C 560     -24.910 -53.653   9.215  1.00  3.360          C  
ATOM   9214  CG  TYR C 560     -24.885 -53.688  10.769  1.00  3.360          C  
ATOM   9215  CD1 TYR C 560     -26.019 -53.384  11.514  1.00  3.360          C  
ATOM   9216  CD2 TYR C 560     -23.724 -54.081  11.439  1.00  3.360          C  
ATOM   9217  CE1 TYR C 560     -25.982 -53.477  12.909  1.00  3.360          C  
ATOM   9218  CE2 TYR C 560     -23.713 -54.169  12.821  1.00  3.360          C  
ATOM   9219  CZ  TYR C 560     -24.811 -53.881  13.550  1.00  3.360          C  
ATOM   9220  OH  TYR C 560     -24.778 -54.022  14.937  1.00  3.360          O  
ATOM   9221  H   TYR C 560     -26.348 -51.477   8.772  1.00  3.010          H  
ATOM   9222  HA  TYR C 560     -23.530 -52.050   9.189  1.00  2.830          H  
ATOM   9223 1HB  TYR C 560     -25.944 -53.789   8.894  1.00  4.040          H  
ATOM   9224 2HB  TYR C 560     -24.345 -54.509   8.849  1.00  4.040          H  
ATOM   9225  HD1 TYR C 560     -26.943 -53.083  11.011  1.00  4.040          H  
ATOM   9226  HD2 TYR C 560     -22.828 -54.338  10.876  1.00  4.040          H  
ATOM   9227  HE1 TYR C 560     -26.875 -53.250  13.490  1.00  4.040          H  
ATOM   9228  HE2 TYR C 560     -22.839 -54.482  13.339  1.00  4.040          H  
ATOM   9229  HH  TYR C 560     -23.927 -54.466  15.225  1.00  4.040          H  
ATOM   9230  N   ASP C 561     -24.605 -52.381   6.107  1.00  2.450          N  
ATOM   9231  CA  ASP C 561     -24.107 -52.569   4.747  1.00  2.580          C  
ATOM   9232  C   ASP C 561     -23.179 -51.406   4.439  1.00  2.530          C  
ATOM   9233  O   ASP C 561     -22.191 -51.550   3.708  1.00  2.570          O  
ATOM   9234  CB  ASP C 561     -25.235 -52.637   3.724  1.00  3.560          C  
ATOM   9235  CG  ASP C 561     -26.070 -53.918   3.798  1.00  3.560          C  
ATOM   9236  OD1 ASP C 561     -25.634 -54.903   4.357  1.00  3.560          O  
ATOM   9237  OD2 ASP C 561     -27.155 -53.887   3.284  1.00  3.560          O  
ATOM   9238  H   ASP C 561     -25.551 -52.029   6.237  1.00  2.940          H  
ATOM   9239  HA  ASP C 561     -23.537 -53.497   4.699  1.00  3.100          H  
ATOM   9240 1HB  ASP C 561     -25.898 -51.783   3.871  1.00  4.270          H  
ATOM   9241 2HB  ASP C 561     -24.817 -52.553   2.722  1.00  4.270          H  
ATOM   9242  N   GLU C 562     -23.512 -50.240   5.003  1.00  2.530          N  
ATOM   9243  CA  GLU C 562     -22.677 -49.056   4.849  1.00  2.540          C  
ATOM   9244  C   GLU C 562     -21.289 -49.358   5.407  1.00  2.300          C  
ATOM   9245  O   GLU C 562     -20.276 -48.995   4.796  1.00  2.360          O  
ATOM   9246  CB  GLU C 562     -23.267 -47.853   5.583  1.00  3.550          C  
ATOM   9247  CG  GLU C 562     -22.503 -46.566   5.419  1.00  3.550          C  
ATOM   9248  CD  GLU C 562     -23.128 -45.452   6.184  1.00  3.550          C  
ATOM   9249  OE1 GLU C 562     -24.093 -45.692   6.881  1.00  3.550          O  
ATOM   9250  OE2 GLU C 562     -22.676 -44.344   6.070  1.00  3.550          O  
ATOM   9251  H   GLU C 562     -24.389 -50.207   5.534  1.00  3.040          H  
ATOM   9252  HA  GLU C 562     -22.585 -48.820   3.789  1.00  3.050          H  
ATOM   9253 1HB  GLU C 562     -24.294 -47.694   5.261  1.00  4.260          H  
ATOM   9254 2HB  GLU C 562     -23.282 -48.046   6.637  1.00  4.260          H  
ATOM   9255 1HG  GLU C 562     -21.482 -46.703   5.776  1.00  4.260          H  
ATOM   9256 2HG  GLU C 562     -22.460 -46.309   4.361  1.00  4.260          H  
ATOM   9257  N   LEU C 563     -21.240 -50.037   6.567  1.00  2.100          N  
ATOM   9258  CA  LEU C 563     -19.967 -50.375   7.190  1.00  1.950          C  
ATOM   9259  C   LEU C 563     -19.164 -51.277   6.292  1.00  2.040          C  
ATOM   9260  O   LEU C 563     -17.955 -51.088   6.154  1.00  2.060          O  
ATOM   9261  CB  LEU C 563     -20.160 -51.175   8.470  1.00  2.790          C  
ATOM   9262  CG  LEU C 563     -20.819 -50.514   9.614  1.00  2.790          C  
ATOM   9263  CD1 LEU C 563     -21.031 -51.513  10.608  1.00  2.790          C  
ATOM   9264  CD2 LEU C 563     -20.012 -49.446  10.162  1.00  2.790          C  
ATOM   9265  H   LEU C 563     -22.127 -50.236   7.042  1.00  2.520          H  
ATOM   9266  HA  LEU C 563     -19.406 -49.464   7.367  1.00  2.340          H  
ATOM   9267 1HB  LEU C 563     -20.743 -52.052   8.231  1.00  3.350          H  
ATOM   9268 2HB  LEU C 563     -19.179 -51.510   8.808  1.00  3.350          H  
ATOM   9269  HG  LEU C 563     -21.757 -50.124   9.306  1.00  3.350          H  
ATOM   9270 1HD1 LEU C 563     -21.531 -51.070  11.427  1.00  3.350          H  
ATOM   9271 2HD1 LEU C 563     -21.621 -52.323  10.219  1.00  3.350          H  
ATOM   9272 3HD1 LEU C 563     -20.059 -51.878  10.903  1.00  3.350          H  
ATOM   9273 1HD2 LEU C 563     -20.528 -49.002  11.000  1.00  3.350          H  
ATOM   9274 2HD2 LEU C 563     -19.065 -49.856  10.491  1.00  3.350          H  
ATOM   9275 3HD2 LEU C 563     -19.847 -48.688   9.411  1.00  3.350          H  
ATOM   9276  N   PHE C 564     -19.826 -52.247   5.652  1.00  2.140          N  
ATOM   9277  CA  PHE C 564     -19.107 -53.152   4.770  1.00  2.300          C  
ATOM   9278  C   PHE C 564     -18.389 -52.340   3.703  1.00  2.500          C  
ATOM   9279  O   PHE C 564     -17.182 -52.492   3.481  1.00  2.610          O  
ATOM   9280  CB  PHE C 564     -20.044 -54.132   4.044  1.00  3.160          C  
ATOM   9281  CG  PHE C 564     -19.294 -55.132   3.182  1.00  3.160          C  
ATOM   9282  CD1 PHE C 564     -18.964 -56.373   3.700  1.00  3.160          C  
ATOM   9283  CD2 PHE C 564     -18.864 -54.826   1.885  1.00  3.160          C  
ATOM   9284  CE1 PHE C 564     -18.237 -57.279   2.970  1.00  3.160          C  
ATOM   9285  CE2 PHE C 564     -18.135 -55.738   1.158  1.00  3.160          C  
ATOM   9286  CZ  PHE C 564     -17.821 -56.965   1.706  1.00  3.160          C  
ATOM   9287  H   PHE C 564     -20.822 -52.395   5.858  1.00  2.570          H  
ATOM   9288  HA  PHE C 564     -18.378 -53.697   5.355  1.00  2.760          H  
ATOM   9289 1HB  PHE C 564     -20.655 -54.671   4.764  1.00  3.790          H  
ATOM   9290 2HB  PHE C 564     -20.723 -53.577   3.400  1.00  3.790          H  
ATOM   9291  HD1 PHE C 564     -19.285 -56.636   4.706  1.00  3.790          H  
ATOM   9292  HD2 PHE C 564     -19.105 -53.852   1.439  1.00  3.790          H  
ATOM   9293  HE1 PHE C 564     -17.991 -58.247   3.400  1.00  3.790          H  
ATOM   9294  HE2 PHE C 564     -17.809 -55.488   0.151  1.00  3.790          H  
ATOM   9295  HZ  PHE C 564     -17.251 -57.688   1.139  1.00  3.790          H  
ATOM   9296  N   GLU C 565     -19.150 -51.455   3.043  1.00  2.600          N  
ATOM   9297  CA  GLU C 565     -18.616 -50.647   1.953  1.00  2.880          C  
ATOM   9298  C   GLU C 565     -17.546 -49.672   2.434  1.00  2.840          C  
ATOM   9299  O   GLU C 565     -16.569 -49.411   1.715  1.00  3.080          O  
ATOM   9300  CB  GLU C 565     -19.749 -49.894   1.257  1.00  3.920          C  
ATOM   9301  CG  GLU C 565     -20.722 -50.797   0.486  1.00  3.920          C  
ATOM   9302  CD  GLU C 565     -20.068 -51.564  -0.627  1.00  3.920          C  
ATOM   9303  OE1 GLU C 565     -19.306 -50.985  -1.360  1.00  3.920          O  
ATOM   9304  OE2 GLU C 565     -20.329 -52.735  -0.751  1.00  3.920          O  
ATOM   9305  H   GLU C 565     -20.143 -51.373   3.296  1.00  3.120          H  
ATOM   9306  HA  GLU C 565     -18.158 -51.318   1.228  1.00  3.460          H  
ATOM   9307 1HB  GLU C 565     -20.330 -49.347   2.005  1.00  4.700          H  
ATOM   9308 2HB  GLU C 565     -19.334 -49.164   0.563  1.00  4.700          H  
ATOM   9309 1HG  GLU C 565     -21.162 -51.507   1.187  1.00  4.700          H  
ATOM   9310 2HG  GLU C 565     -21.527 -50.186   0.080  1.00  4.700          H  
ATOM   9311  N   THR C 566     -17.716 -49.139   3.649  1.00  2.580          N  
ATOM   9312  CA  THR C 566     -16.754 -48.216   4.232  1.00  2.570          C  
ATOM   9313  C   THR C 566     -15.430 -48.930   4.428  1.00  2.630          C  
ATOM   9314  O   THR C 566     -14.381 -48.429   4.028  1.00  2.850          O  
ATOM   9315  CB  THR C 566     -17.247 -47.682   5.599  1.00  3.600          C  
ATOM   9316  OG1 THR C 566     -18.480 -46.963   5.410  1.00  3.600          O  
ATOM   9317  CG2 THR C 566     -16.179 -46.750   6.241  1.00  3.600          C  
ATOM   9318  H   THR C 566     -18.576 -49.351   4.159  1.00  3.100          H  
ATOM   9319  HA  THR C 566     -16.607 -47.380   3.551  1.00  3.080          H  
ATOM   9320  HB  THR C 566     -17.428 -48.519   6.268  1.00  4.320          H  
ATOM   9321  HG1 THR C 566     -19.169 -47.597   5.094  1.00  4.320          H  
ATOM   9322 1HG2 THR C 566     -16.545 -46.385   7.197  1.00  4.320          H  
ATOM   9323 2HG2 THR C 566     -15.251 -47.294   6.404  1.00  4.320          H  
ATOM   9324 3HG2 THR C 566     -15.988 -45.902   5.585  1.00  4.320          H  
ATOM   9325  N   LEU C 567     -15.479 -50.110   5.025  1.00  2.510          N  
ATOM   9326  CA  LEU C 567     -14.290 -50.890   5.296  1.00  2.670          C  
ATOM   9327  C   LEU C 567     -13.606 -51.306   4.000  1.00  3.000          C  
ATOM   9328  O   LEU C 567     -12.373 -51.283   3.907  1.00  3.260          O  
ATOM   9329  CB  LEU C 567     -14.725 -52.068   6.128  1.00  3.670          C  
ATOM   9330  CG  LEU C 567     -15.186 -51.724   7.556  1.00  3.670          C  
ATOM   9331  CD1 LEU C 567     -15.944 -52.860   8.064  1.00  3.670          C  
ATOM   9332  CD2 LEU C 567     -13.956 -51.492   8.480  1.00  3.670          C  
ATOM   9333  H   LEU C 567     -16.390 -50.466   5.336  1.00  3.010          H  
ATOM   9334  HA  LEU C 567     -13.603 -50.279   5.863  1.00  3.200          H  
ATOM   9335 1HB  LEU C 567     -15.538 -52.586   5.613  1.00  4.410          H  
ATOM   9336 2HB  LEU C 567     -13.881 -52.726   6.217  1.00  4.410          H  
ATOM   9337  HG  LEU C 567     -15.819 -50.837   7.553  1.00  4.410          H  
ATOM   9338 1HD1 LEU C 567     -16.282 -52.646   9.076  1.00  4.410          H  
ATOM   9339 2HD1 LEU C 567     -16.809 -53.035   7.429  1.00  4.410          H  
ATOM   9340 3HD1 LEU C 567     -15.302 -53.722   8.041  1.00  4.410          H  
ATOM   9341 1HD2 LEU C 567     -14.300 -51.282   9.498  1.00  4.410          H  
ATOM   9342 2HD2 LEU C 567     -13.333 -52.382   8.498  1.00  4.410          H  
ATOM   9343 3HD2 LEU C 567     -13.368 -50.660   8.128  1.00  4.410          H  
ATOM   9344  N   LYS C 568     -14.395 -51.668   2.985  1.00  3.050          N  
ATOM   9345  CA  LYS C 568     -13.831 -52.022   1.691  1.00  3.400          C  
ATOM   9346  C   LYS C 568     -13.080 -50.808   1.150  1.00  3.630          C  
ATOM   9347  O   LYS C 568     -11.950 -50.915   0.672  1.00  3.910          O  
ATOM   9348  CB  LYS C 568     -14.927 -52.475   0.719  1.00  4.620          C  
ATOM   9349  CG  LYS C 568     -14.414 -52.938  -0.663  1.00  4.620          C  
ATOM   9350  CD  LYS C 568     -15.560 -53.376  -1.595  1.00  4.620          C  
ATOM   9351  CE  LYS C 568     -16.363 -52.165  -2.117  1.00  4.620          C  
ATOM   9352  NZ  LYS C 568     -17.362 -52.550  -3.152  1.00  4.620          N  
ATOM   9353  H   LYS C 568     -15.409 -51.731   3.125  1.00  3.660          H  
ATOM   9354  HA  LYS C 568     -13.110 -52.830   1.815  1.00  4.080          H  
ATOM   9355 1HB  LYS C 568     -15.490 -53.295   1.170  1.00  5.540          H  
ATOM   9356 2HB  LYS C 568     -15.619 -51.653   0.578  1.00  5.540          H  
ATOM   9357 1HG  LYS C 568     -13.855 -52.128  -1.136  1.00  5.540          H  
ATOM   9358 2HG  LYS C 568     -13.734 -53.782  -0.521  1.00  5.540          H  
ATOM   9359 1HD  LYS C 568     -15.148 -53.924  -2.444  1.00  5.540          H  
ATOM   9360 2HD  LYS C 568     -16.236 -54.035  -1.053  1.00  5.540          H  
ATOM   9361 1HE  LYS C 568     -16.893 -51.703  -1.290  1.00  5.540          H  
ATOM   9362 2HE  LYS C 568     -15.674 -51.438  -2.545  1.00  5.540          H  
ATOM   9363 1HZ  LYS C 568     -17.865 -51.721  -3.462  1.00  5.540          H  
ATOM   9364 2HZ  LYS C 568     -16.894 -52.968  -3.938  1.00  5.540          H  
ATOM   9365 3HZ  LYS C 568     -18.023 -53.215  -2.762  1.00  5.540          H  
ATOM   9366  N   SER C 569     -13.722 -49.635   1.235  1.00  3.540          N  
ATOM   9367  CA  SER C 569     -13.171 -48.378   0.747  1.00  3.760          C  
ATOM   9368  C   SER C 569     -11.882 -47.965   1.465  1.00  3.810          C  
ATOM   9369  O   SER C 569     -10.997 -47.346   0.856  1.00  4.030          O  
ATOM   9370  CB  SER C 569     -14.218 -47.281   0.882  1.00  5.180          C  
ATOM   9371  OG  SER C 569     -15.321 -47.530   0.042  1.00  5.180          O  
ATOM   9372  H   SER C 569     -14.672 -49.615   1.609  1.00  4.250          H  
ATOM   9373  HA  SER C 569     -12.938 -48.523  -0.301  1.00  4.510          H  
ATOM   9374 1HB  SER C 569     -14.553 -47.208   1.908  1.00  6.210          H  
ATOM   9375 2HB  SER C 569     -13.771 -46.325   0.623  1.00  6.210          H  
ATOM   9376  HG  SER C 569     -15.846 -48.241   0.487  1.00  6.210          H  
ATOM   9377  N   LEU C 570     -11.746 -48.376   2.739  1.00  3.650          N  
ATOM   9378  CA  LEU C 570     -10.573 -48.115   3.577  1.00  3.750          C  
ATOM   9379  C   LEU C 570      -9.414 -49.086   3.315  1.00  4.030          C  
ATOM   9380  O   LEU C 570      -8.363 -48.961   3.949  1.00  4.240          O  
ATOM   9381  CB  LEU C 570     -10.917 -48.251   5.081  1.00  5.210          C  
ATOM   9382  CG  LEU C 570     -11.915 -47.251   5.732  1.00  5.210          C  
ATOM   9383  CD1 LEU C 570     -12.204 -47.704   7.169  1.00  5.210          C  
ATOM   9384  CD2 LEU C 570     -11.348 -45.891   5.734  1.00  5.210          C  
ATOM   9385  H   LEU C 570     -12.559 -48.816   3.182  1.00  4.380          H  
ATOM   9386  HA  LEU C 570     -10.216 -47.111   3.361  1.00  4.500          H  
ATOM   9387 1HB  LEU C 570     -11.336 -49.241   5.219  1.00  6.250          H  
ATOM   9388 2HB  LEU C 570      -9.989 -48.202   5.646  1.00  6.250          H  
ATOM   9389  HG  LEU C 570     -12.820 -47.234   5.190  1.00  6.250          H  
ATOM   9390 1HD1 LEU C 570     -12.906 -47.020   7.635  1.00  6.250          H  
ATOM   9391 2HD1 LEU C 570     -12.629 -48.689   7.158  1.00  6.250          H  
ATOM   9392 3HD1 LEU C 570     -11.278 -47.714   7.736  1.00  6.250          H  
ATOM   9393 1HD2 LEU C 570     -12.048 -45.206   6.196  1.00  6.250          H  
ATOM   9394 2HD2 LEU C 570     -10.424 -45.902   6.299  1.00  6.250          H  
ATOM   9395 3HD2 LEU C 570     -11.154 -45.564   4.718  1.00  6.250          H  
ATOM   9396  N   GLY C 571      -9.587 -50.062   2.416  1.00  4.100          N  
ATOM   9397  CA  GLY C 571      -8.516 -51.005   2.124  1.00  4.400          C  
ATOM   9398  C   GLY C 571      -8.595 -52.384   2.797  1.00  4.320          C  
ATOM   9399  O   GLY C 571      -7.608 -53.125   2.772  1.00  4.600          O  
ATOM   9400  H   GLY C 571     -10.463 -50.154   1.891  1.00  4.920          H  
ATOM   9401 1HA  GLY C 571      -8.496 -51.155   1.046  1.00  5.280          H  
ATOM   9402 2HA  GLY C 571      -7.566 -50.541   2.375  1.00  5.280          H  
ATOM   9403  N   TYR C 572      -9.728 -52.750   3.403  1.00  3.980          N  
ATOM   9404  CA  TYR C 572      -9.834 -54.067   4.030  1.00  3.930          C  
ATOM   9405  C   TYR C 572     -10.380 -55.059   3.002  1.00  3.980          C  
ATOM   9406  O   TYR C 572     -11.032 -54.643   2.044  1.00  3.930          O  
ATOM   9407  CB  TYR C 572     -10.690 -53.985   5.284  1.00  5.520          C  
ATOM   9408  CG  TYR C 572     -10.043 -53.120   6.340  1.00  5.520          C  
ATOM   9409  CD1 TYR C 572     -10.549 -51.859   6.612  1.00  5.520          C  
ATOM   9410  CD2 TYR C 572      -8.916 -53.567   7.011  1.00  5.520          C  
ATOM   9411  CE1 TYR C 572      -9.945 -51.057   7.540  1.00  5.520          C  
ATOM   9412  CE2 TYR C 572      -8.313 -52.758   7.950  1.00  5.520          C  
ATOM   9413  CZ  TYR C 572      -8.822 -51.509   8.211  1.00  5.520          C  
ATOM   9414  OH  TYR C 572      -8.207 -50.702   9.137  1.00  5.520          O  
ATOM   9415  H   TYR C 572     -10.548 -52.139   3.435  1.00  4.780          H  
ATOM   9416  HA  TYR C 572      -8.840 -54.410   4.317  1.00  4.720          H  
ATOM   9417 1HB  TYR C 572     -11.661 -53.571   5.051  1.00  6.630          H  
ATOM   9418 2HB  TYR C 572     -10.835 -54.985   5.690  1.00  6.630          H  
ATOM   9419  HD1 TYR C 572     -11.418 -51.503   6.091  1.00  6.630          H  
ATOM   9420  HD2 TYR C 572      -8.508 -54.558   6.799  1.00  6.630          H  
ATOM   9421  HE1 TYR C 572     -10.347 -50.070   7.750  1.00  6.630          H  
ATOM   9422  HE2 TYR C 572      -7.427 -53.107   8.480  1.00  6.630          H  
ATOM   9423  HH  TYR C 572      -8.697 -49.881   9.223  1.00  6.630          H  
ATOM   9424  N   LYS C 573     -10.058 -56.350   3.149  1.00  4.120          N  
ATOM   9425  CA  LYS C 573     -10.528 -57.363   2.193  1.00  4.190          C  
ATOM   9426  C   LYS C 573     -11.946 -57.818   2.494  1.00  3.880          C  
ATOM   9427  O   LYS C 573     -12.369 -57.819   3.644  1.00  3.680          O  
ATOM   9428  CB  LYS C 573      -9.590 -58.565   2.195  1.00  5.840          C  
ATOM   9429  CG  LYS C 573      -8.188 -58.261   1.695  1.00  5.840          C  
ATOM   9430  CD  LYS C 573      -7.309 -59.507   1.719  1.00  5.840          C  
ATOM   9431  CE  LYS C 573      -5.899 -59.212   1.218  1.00  5.840          C  
ATOM   9432  NZ  LYS C 573      -5.029 -60.422   1.263  1.00  5.840          N  
ATOM   9433  H   LYS C 573      -9.496 -56.647   3.962  1.00  4.940          H  
ATOM   9434  HA  LYS C 573     -10.529 -56.922   1.195  1.00  5.030          H  
ATOM   9435 1HB  LYS C 573      -9.507 -58.956   3.203  1.00  7.010          H  
ATOM   9436 2HB  LYS C 573     -10.007 -59.353   1.572  1.00  7.010          H  
ATOM   9437 1HG  LYS C 573      -8.240 -57.866   0.680  1.00  7.010          H  
ATOM   9438 2HG  LYS C 573      -7.743 -57.500   2.340  1.00  7.010          H  
ATOM   9439 1HD  LYS C 573      -7.245 -59.878   2.748  1.00  7.010          H  
ATOM   9440 2HD  LYS C 573      -7.751 -60.284   1.097  1.00  7.010          H  
ATOM   9441 1HE  LYS C 573      -5.953 -58.853   0.191  1.00  7.010          H  
ATOM   9442 2HE  LYS C 573      -5.455 -58.435   1.841  1.00  7.010          H  
ATOM   9443 1HZ  LYS C 573      -4.106 -60.188   0.925  1.00  7.010          H  
ATOM   9444 2HZ  LYS C 573      -4.966 -60.754   2.217  1.00  7.010          H  
ATOM   9445 3HZ  LYS C 573      -5.426 -61.146   0.680  1.00  7.010          H  
ATOM   9446  N   GLN C 574     -12.676 -58.271   1.481  1.00  3.880          N  
ATOM   9447  CA  GLN C 574     -14.056 -58.688   1.708  1.00  3.620          C  
ATOM   9448  C   GLN C 574     -14.232 -59.821   2.722  1.00  3.540          C  
ATOM   9449  O   GLN C 574     -15.239 -59.854   3.431  1.00  3.290          O  
ATOM   9450  CB  GLN C 574     -14.705 -59.088   0.381  1.00  5.170          C  
ATOM   9451  CG  GLN C 574     -14.884 -57.926  -0.602  1.00  5.170          C  
ATOM   9452  CD  GLN C 574     -13.663 -57.696  -1.483  1.00  5.170          C  
ATOM   9453  OE1 GLN C 574     -12.543 -58.116  -1.144  1.00  5.170          O  
ATOM   9454  NE2 GLN C 574     -13.867 -57.040  -2.613  1.00  5.170          N  
ATOM   9455  H   GLN C 574     -12.290 -58.277   0.534  1.00  4.660          H  
ATOM   9456  HA  GLN C 574     -14.598 -57.827   2.090  1.00  4.340          H  
ATOM   9457 1HB  GLN C 574     -14.099 -59.852  -0.104  1.00  6.210          H  
ATOM   9458 2HB  GLN C 574     -15.684 -59.526   0.572  1.00  6.210          H  
ATOM   9459 1HG  GLN C 574     -15.737 -58.135  -1.246  1.00  6.210          H  
ATOM   9460 2HG  GLN C 574     -15.061 -57.011  -0.032  1.00  6.210          H  
ATOM   9461 1HE2 GLN C 574     -13.102 -56.861  -3.235  1.00  6.210          H  
ATOM   9462 2HE2 GLN C 574     -14.785 -56.729  -2.855  1.00  6.210          H  
ATOM   9463  N   GLN C 575     -13.287 -60.765   2.803  1.00  3.800          N  
ATOM   9464  CA  GLN C 575     -13.467 -61.849   3.776  1.00  3.790          C  
ATOM   9465  C   GLN C 575     -13.294 -61.301   5.185  1.00  3.690          C  
ATOM   9466  O   GLN C 575     -14.061 -61.614   6.100  1.00  3.560          O  
ATOM   9467  CB  GLN C 575     -12.463 -62.984   3.555  1.00  5.310          C  
ATOM   9468  CG  GLN C 575     -12.709 -64.241   4.428  1.00  5.310          C  
ATOM   9469  CD  GLN C 575     -14.028 -64.935   4.087  1.00  5.310          C  
ATOM   9470  OE1 GLN C 575     -14.303 -65.146   2.899  1.00  5.310          O  
ATOM   9471  NE2 GLN C 575     -14.829 -65.301   5.084  1.00  5.310          N  
ATOM   9472  H   GLN C 575     -12.480 -60.716   2.197  1.00  4.560          H  
ATOM   9473  HA  GLN C 575     -14.480 -62.243   3.680  1.00  4.550          H  
ATOM   9474 1HB  GLN C 575     -12.487 -63.291   2.510  1.00  6.370          H  
ATOM   9475 2HB  GLN C 575     -11.457 -62.624   3.767  1.00  6.370          H  
ATOM   9476 1HG  GLN C 575     -11.899 -64.950   4.274  1.00  6.370          H  
ATOM   9477 2HG  GLN C 575     -12.754 -63.952   5.480  1.00  6.370          H  
ATOM   9478 1HE2 GLN C 575     -15.696 -65.758   4.894  1.00  6.370          H  
ATOM   9479 2HE2 GLN C 575     -14.587 -65.116   6.073  1.00  6.370          H  
ATOM   9480  N   GLU C 576     -12.290 -60.436   5.347  1.00  3.790          N  
ATOM   9481  CA  GLU C 576     -11.972 -59.841   6.636  1.00  3.770          C  
ATOM   9482  C   GLU C 576     -13.145 -59.021   7.113  1.00  3.440          C  
ATOM   9483  O   GLU C 576     -13.548 -59.086   8.278  1.00  3.380          O  
ATOM   9484  CB  GLU C 576     -10.749 -58.923   6.486  1.00  5.290          C  
ATOM   9485  CG  GLU C 576      -9.422 -59.631   6.210  1.00  5.290          C  
ATOM   9486  CD  GLU C 576      -8.299 -58.662   5.825  1.00  5.290          C  
ATOM   9487  OE1 GLU C 576      -8.596 -57.520   5.485  1.00  5.290          O  
ATOM   9488  OE2 GLU C 576      -7.161 -59.062   5.867  1.00  5.290          O  
ATOM   9489  H   GLU C 576     -11.704 -60.222   4.552  1.00  4.550          H  
ATOM   9490  HA  GLU C 576     -11.772 -60.622   7.361  1.00  4.520          H  
ATOM   9491 1HB  GLU C 576     -10.923 -58.218   5.677  1.00  6.340          H  
ATOM   9492 2HB  GLU C 576     -10.625 -58.338   7.396  1.00  6.340          H  
ATOM   9493 1HG  GLU C 576      -9.128 -60.176   7.109  1.00  6.340          H  
ATOM   9494 2HG  GLU C 576      -9.565 -60.357   5.411  1.00  6.340          H  
ATOM   9495  N   ILE C 577     -13.744 -58.303   6.169  1.00  3.270          N  
ATOM   9496  CA  ILE C 577     -14.851 -57.449   6.473  1.00  2.990          C  
ATOM   9497  C   ILE C 577     -16.065 -58.239   6.822  1.00  2.860          C  
ATOM   9498  O   ILE C 577     -16.683 -57.964   7.839  1.00  2.760          O  
ATOM   9499  CB  ILE C 577     -15.208 -56.549   5.291  1.00  4.300          C  
ATOM   9500  CG1 ILE C 577     -14.094 -55.591   5.015  1.00  4.300          C  
ATOM   9501  CG2 ILE C 577     -16.444 -55.756   5.672  1.00  4.300          C  
ATOM   9502  CD1 ILE C 577     -14.192 -54.906   3.692  1.00  4.300          C  
ATOM   9503  H   ILE C 577     -13.356 -58.317   5.223  1.00  3.920          H  
ATOM   9504  HA  ILE C 577     -14.606 -56.837   7.325  1.00  3.590          H  
ATOM   9505  HB  ILE C 577     -15.391 -57.142   4.397  1.00  5.160          H  
ATOM   9506 1HG1 ILE C 577     -14.106 -54.858   5.769  1.00  5.160          H  
ATOM   9507 2HG1 ILE C 577     -13.153 -56.109   5.069  1.00  5.160          H  
ATOM   9508 1HG2 ILE C 577     -16.709 -55.103   4.864  1.00  5.160          H  
ATOM   9509 2HG2 ILE C 577     -17.276 -56.405   5.879  1.00  5.160          H  
ATOM   9510 3HG2 ILE C 577     -16.234 -55.182   6.547  1.00  5.160          H  
ATOM   9511 1HD1 ILE C 577     -13.351 -54.244   3.594  1.00  5.160          H  
ATOM   9512 2HD1 ILE C 577     -14.159 -55.640   2.893  1.00  5.160          H  
ATOM   9513 3HD1 ILE C 577     -15.108 -54.335   3.609  1.00  5.160          H  
ATOM   9514  N   GLN C 578     -16.442 -59.221   6.020  1.00  2.930          N  
ATOM   9515  CA  GLN C 578     -17.682 -59.882   6.347  1.00  2.860          C  
ATOM   9516  C   GLN C 578     -17.620 -60.602   7.686  1.00  2.950          C  
ATOM   9517  O   GLN C 578     -18.599 -60.572   8.437  1.00  2.910          O  
ATOM   9518  CB  GLN C 578     -18.092 -60.859   5.249  1.00  4.030          C  
ATOM   9519  CG  GLN C 578     -19.503 -61.424   5.429  1.00  4.030          C  
ATOM   9520  CD  GLN C 578     -20.565 -60.322   5.332  1.00  4.030          C  
ATOM   9521  OE1 GLN C 578     -20.585 -59.558   4.363  1.00  4.030          O  
ATOM   9522  NE2 GLN C 578     -21.440 -60.241   6.326  1.00  4.030          N  
ATOM   9523  H   GLN C 578     -15.911 -59.469   5.179  1.00  3.520          H  
ATOM   9524  HA  GLN C 578     -18.452 -59.115   6.416  1.00  3.430          H  
ATOM   9525 1HB  GLN C 578     -18.029 -60.376   4.280  1.00  4.840          H  
ATOM   9526 2HB  GLN C 578     -17.389 -61.697   5.240  1.00  4.840          H  
ATOM   9527 1HG  GLN C 578     -19.691 -62.152   4.642  1.00  4.840          H  
ATOM   9528 2HG  GLN C 578     -19.589 -61.903   6.405  1.00  4.840          H  
ATOM   9529 1HE2 GLN C 578     -22.158 -59.539   6.316  1.00  4.840          H  
ATOM   9530 2HE2 GLN C 578     -21.381 -60.881   7.098  1.00  4.840          H  
ATOM   9531  N   ASP C 579     -16.483 -61.205   8.037  1.00  3.140          N  
ATOM   9532  CA  ASP C 579     -16.447 -61.929   9.300  1.00  3.290          C  
ATOM   9533  C   ASP C 579     -16.367 -60.988  10.504  1.00  3.310          C  
ATOM   9534  O   ASP C 579     -17.105 -61.167  11.485  1.00  3.390          O  
ATOM   9535  CB  ASP C 579     -15.273 -62.900   9.281  1.00  4.550          C  
ATOM   9536  CG  ASP C 579     -15.504 -64.069   8.291  1.00  4.550          C  
ATOM   9537  OD1 ASP C 579     -16.630 -64.344   7.936  1.00  4.550          O  
ATOM   9538  OD2 ASP C 579     -14.539 -64.693   7.895  1.00  4.550          O  
ATOM   9539  H   ASP C 579     -15.676 -61.224   7.401  1.00  3.770          H  
ATOM   9540  HA  ASP C 579     -17.367 -62.508   9.384  1.00  3.950          H  
ATOM   9541 1HB  ASP C 579     -14.374 -62.356   8.970  1.00  5.460          H  
ATOM   9542 2HB  ASP C 579     -15.093 -63.290  10.281  1.00  5.460          H  
ATOM   9543  N   ALA C 580     -15.496 -59.976  10.441  1.00  3.280          N  
ATOM   9544  CA  ALA C 580     -15.382 -59.016  11.529  1.00  3.360          C  
ATOM   9545  C   ALA C 580     -16.701 -58.225  11.673  1.00  3.230          C  
ATOM   9546  O   ALA C 580     -17.122 -57.872  12.783  1.00  3.400          O  
ATOM   9547  CB  ALA C 580     -14.183 -58.129  11.291  1.00  4.670          C  
ATOM   9548  H   ALA C 580     -14.872 -59.871   9.635  1.00  3.940          H  
ATOM   9549  HA  ALA C 580     -15.214 -59.565  12.454  1.00  4.030          H  
ATOM   9550 1HB  ALA C 580     -14.063 -57.442  12.119  1.00  5.610          H  
ATOM   9551 2HB  ALA C 580     -13.291 -58.748  11.217  1.00  5.610          H  
ATOM   9552 3HB  ALA C 580     -14.313 -57.591  10.357  1.00  5.610          H  
ATOM   9553  N   LEU C 581     -17.356 -57.943  10.537  1.00  3.020          N  
ATOM   9554  CA  LEU C 581     -18.622 -57.235  10.522  1.00  3.010          C  
ATOM   9555  C   LEU C 581     -19.686 -58.113  11.168  1.00  3.120          C  
ATOM   9556  O   LEU C 581     -20.477 -57.638  11.967  1.00  3.300          O  
ATOM   9557  CB  LEU C 581     -19.002 -56.816   9.101  1.00  4.220          C  
ATOM   9558  CG  LEU C 581     -20.212 -55.889   8.913  1.00  4.220          C  
ATOM   9559  CD1 LEU C 581     -19.940 -55.061   7.684  1.00  4.220          C  
ATOM   9560  CD2 LEU C 581     -21.521 -56.688   8.727  1.00  4.220          C  
ATOM   9561  H   LEU C 581     -16.974 -58.217   9.632  1.00  3.620          H  
ATOM   9562  HA  LEU C 581     -18.507 -56.330  11.096  1.00  3.610          H  
ATOM   9563 1HB  LEU C 581     -18.153 -56.292   8.683  1.00  5.060          H  
ATOM   9564 2HB  LEU C 581     -19.173 -57.719   8.511  1.00  5.060          H  
ATOM   9565  HG  LEU C 581     -20.313 -55.232   9.759  1.00  5.060          H  
ATOM   9566 1HD1 LEU C 581     -20.762 -54.391   7.519  1.00  5.060          H  
ATOM   9567 2HD1 LEU C 581     -19.024 -54.483   7.821  1.00  5.060          H  
ATOM   9568 3HD1 LEU C 581     -19.830 -55.720   6.830  1.00  5.060          H  
ATOM   9569 1HD2 LEU C 581     -22.345 -55.991   8.568  1.00  5.060          H  
ATOM   9570 2HD2 LEU C 581     -21.427 -57.340   7.862  1.00  5.060          H  
ATOM   9571 3HD2 LEU C 581     -21.745 -57.289   9.602  1.00  5.060          H  
ATOM   9572  N   LYS C 582     -19.750 -59.403  10.834  1.00  3.080          N  
ATOM   9573  CA  LYS C 582     -20.748 -60.252  11.478  1.00  3.210          C  
ATOM   9574  C   LYS C 582     -20.613 -60.189  13.008  1.00  3.420          C  
ATOM   9575  O   LYS C 582     -21.604 -60.151  13.733  1.00  3.600          O  
ATOM   9576  CB  LYS C 582     -20.633 -61.696  10.994  1.00  4.440          C  
ATOM   9577  CG  LYS C 582     -21.693 -62.641  11.574  1.00  4.440          C  
ATOM   9578  CD  LYS C 582     -21.583 -64.043  10.973  1.00  4.440          C  
ATOM   9579  CE  LYS C 582     -22.615 -64.991  11.581  1.00  4.440          C  
ATOM   9580  NZ  LYS C 582     -22.527 -66.363  10.996  1.00  4.440          N  
ATOM   9581  H   LYS C 582     -19.138 -59.799  10.115  1.00  3.700          H  
ATOM   9582  HA  LYS C 582     -21.738 -59.878  11.211  1.00  3.850          H  
ATOM   9583 1HB  LYS C 582     -20.707 -61.719   9.907  1.00  5.330          H  
ATOM   9584 2HB  LYS C 582     -19.647 -62.085  11.258  1.00  5.330          H  
ATOM   9585 1HG  LYS C 582     -21.567 -62.708  12.655  1.00  5.330          H  
ATOM   9586 2HG  LYS C 582     -22.687 -62.230  11.369  1.00  5.330          H  
ATOM   9587 1HD  LYS C 582     -21.741 -63.985   9.893  1.00  5.330          H  
ATOM   9588 2HD  LYS C 582     -20.581 -64.434  11.153  1.00  5.330          H  
ATOM   9589 1HE  LYS C 582     -22.450 -65.053  12.656  1.00  5.330          H  
ATOM   9590 2HE  LYS C 582     -23.615 -64.593  11.400  1.00  5.330          H  
ATOM   9591 1HZ  LYS C 582     -23.224 -66.960  11.423  1.00  5.330          H  
ATOM   9592 2HZ  LYS C 582     -22.691 -66.319  10.000  1.00  5.330          H  
ATOM   9593 3HZ  LYS C 582     -21.609 -66.747  11.168  1.00  5.330          H  
ATOM   9594  N   MET C 583     -19.386 -60.175  13.530  1.00  3.470          N  
ATOM   9595  CA  MET C 583     -19.220 -60.109  14.986  1.00  3.760          C  
ATOM   9596  C   MET C 583     -19.886 -58.853  15.584  1.00  3.840          C  
ATOM   9597  O   MET C 583     -20.585 -58.926  16.607  1.00  4.240          O  
ATOM   9598  CB  MET C 583     -17.742 -60.114  15.320  1.00  5.150          C  
ATOM   9599  CG  MET C 583     -17.016 -61.431  15.080  1.00  5.150          C  
ATOM   9600  SD  MET C 583     -17.577 -62.783  16.133  1.00  5.150          S  
ATOM   9601  CE  MET C 583     -16.922 -62.277  17.728  1.00  5.150          C  
ATOM   9602  H   MET C 583     -18.582 -60.276  12.899  1.00  4.160          H  
ATOM   9603  HA  MET C 583     -19.696 -60.984  15.425  1.00  4.510          H  
ATOM   9604 1HB  MET C 583     -17.279 -59.401  14.671  1.00  6.180          H  
ATOM   9605 2HB  MET C 583     -17.584 -59.774  16.336  1.00  6.180          H  
ATOM   9606 1HG  MET C 583     -17.156 -61.726  14.039  1.00  6.180          H  
ATOM   9607 2HG  MET C 583     -15.946 -61.289  15.247  1.00  6.180          H  
ATOM   9608 1HE  MET C 583     -17.167 -63.030  18.480  1.00  6.180          H  
ATOM   9609 2HE  MET C 583     -15.844 -62.181  17.661  1.00  6.180          H  
ATOM   9610 3HE  MET C 583     -17.349 -61.327  18.026  1.00  6.180          H  
ATOM   9611  N   ILE C 584     -19.749 -57.707  14.920  1.00  3.590          N  
ATOM   9612  CA  ILE C 584     -20.416 -56.500  15.430  1.00  3.740          C  
ATOM   9613  C   ILE C 584     -21.966 -56.510  15.323  1.00  3.860          C  
ATOM   9614  O   ILE C 584     -22.609 -55.543  15.756  1.00  4.160          O  
ATOM   9615  CB  ILE C 584     -19.891 -55.182  14.845  1.00  5.180          C  
ATOM   9616  CG1 ILE C 584     -20.126 -55.172  13.396  1.00  5.180          C  
ATOM   9617  CG2 ILE C 584     -18.382 -55.031  15.165  1.00  5.180          C  
ATOM   9618  CD1 ILE C 584     -20.070 -53.886  12.720  1.00  5.180          C  
ATOM   9619  H   ILE C 584     -19.130 -57.686  14.096  1.00  4.310          H  
ATOM   9620  HA  ILE C 584     -20.181 -56.446  16.487  1.00  4.490          H  
ATOM   9621  HB  ILE C 584     -20.425 -54.364  15.280  1.00  6.210          H  
ATOM   9622 1HG1 ILE C 584     -19.343 -55.760  12.998  1.00  6.210          H  
ATOM   9623 2HG1 ILE C 584     -21.059 -55.645  13.165  1.00  6.210          H  
ATOM   9624 1HG2 ILE C 584     -18.010 -54.097  14.771  1.00  6.210          H  
ATOM   9625 2HG2 ILE C 584     -18.235 -55.037  16.231  1.00  6.210          H  
ATOM   9626 3HG2 ILE C 584     -17.825 -55.859  14.721  1.00  6.210          H  
ATOM   9627 1HD1 ILE C 584     -20.198 -54.061  11.671  1.00  6.210          H  
ATOM   9628 2HD1 ILE C 584     -20.867 -53.274  13.073  1.00  6.210          H  
ATOM   9629 3HD1 ILE C 584     -19.165 -53.387  12.887  1.00  6.210          H  
ATOM   9630  N   GLU C 585     -22.563 -57.547  14.694  1.00  3.780          N  
ATOM   9631  CA  GLU C 585     -24.020 -57.690  14.611  1.00  3.960          C  
ATOM   9632  C   GLU C 585     -24.525 -58.465  15.837  1.00  4.050          C  
ATOM   9633  O   GLU C 585     -25.733 -58.624  16.035  1.00  4.230          O  
ATOM   9634  CB  GLU C 585     -24.468 -58.418  13.327  1.00  5.470          C  
ATOM   9635  CG  GLU C 585     -24.240 -57.675  11.995  1.00  5.470          C  
ATOM   9636  CD  GLU C 585     -24.661 -58.512  10.788  1.00  5.470          C  
ATOM   9637  OE1 GLU C 585     -24.865 -59.686  10.975  1.00  5.470          O  
ATOM   9638  OE2 GLU C 585     -24.824 -57.982   9.710  1.00  5.470          O  
ATOM   9639  H   GLU C 585     -22.005 -58.325  14.330  1.00  4.540          H  
ATOM   9640  HA  GLU C 585     -24.473 -56.702  14.623  1.00  4.750          H  
ATOM   9641 1HB  GLU C 585     -23.954 -59.374  13.263  1.00  6.570          H  
ATOM   9642 2HB  GLU C 585     -25.533 -58.633  13.395  1.00  6.570          H  
ATOM   9643 1HG  GLU C 585     -24.826 -56.766  12.005  1.00  6.570          H  
ATOM   9644 2HG  GLU C 585     -23.185 -57.405  11.911  1.00  6.570          H  
ATOM   9645  N   VAL C 586     -23.579 -58.959  16.643  1.00  4.280          N  
ATOM   9646  CA  VAL C 586     -23.841 -59.720  17.857  1.00  4.810          C  
ATOM   9647  C   VAL C 586     -23.706 -58.776  19.051  1.00  4.870          C  
ATOM   9648  O   VAL C 586     -24.493 -58.831  19.999  1.00  5.200          O  
ATOM   9649  CB  VAL C 586     -22.858 -60.906  17.984  1.00  6.520          C  
ATOM   9650  CG1 VAL C 586     -23.089 -61.653  19.303  1.00  6.520          C  
ATOM   9651  CG2 VAL C 586     -23.024 -61.823  16.773  1.00  6.520          C  
ATOM   9652  H   VAL C 586     -22.602 -58.794  16.404  1.00  5.140          H  
ATOM   9653  HA  VAL C 586     -24.860 -60.106  17.822  1.00  5.770          H  
ATOM   9654  HB  VAL C 586     -21.840 -60.528  18.008  1.00  7.830          H  
ATOM   9655 1HG1 VAL C 586     -22.381 -62.476  19.379  1.00  7.830          H  
ATOM   9656 2HG1 VAL C 586     -22.946 -60.982  20.149  1.00  7.830          H  
ATOM   9657 3HG1 VAL C 586     -24.106 -62.045  19.322  1.00  7.830          H  
ATOM   9658 1HG2 VAL C 586     -22.322 -62.654  16.843  1.00  7.830          H  
ATOM   9659 2HG2 VAL C 586     -24.042 -62.206  16.745  1.00  7.830          H  
ATOM   9660 3HG2 VAL C 586     -22.824 -61.260  15.856  1.00  7.830          H  
ATOM   9661  N   LYS C 587     -22.655 -57.956  18.999  1.00  4.790          N  
ATOM   9662  CA  LYS C 587     -22.304 -56.981  20.027  1.00  5.040          C  
ATOM   9663  C   LYS C 587     -23.436 -55.954  20.259  1.00  4.880          C  
ATOM   9664  O   LYS C 587     -24.293 -55.801  19.395  1.00  4.920          O  
ATOM   9665  CB  LYS C 587     -21.019 -56.257  19.612  1.00  6.960          C  
ATOM   9666  CG  LYS C 587     -19.791 -57.124  19.611  1.00  6.960          C  
ATOM   9667  CD  LYS C 587     -18.548 -56.316  19.266  1.00  6.960          C  
ATOM   9668  CE  LYS C 587     -17.301 -57.193  19.208  1.00  6.960          C  
ATOM   9669  NZ  LYS C 587     -16.930 -57.740  20.560  1.00  6.960          N  
ATOM   9670  H   LYS C 587     -22.055 -58.046  18.179  1.00  5.750          H  
ATOM   9671  HA  LYS C 587     -22.121 -57.545  20.932  1.00  6.050          H  
ATOM   9672 1HB  LYS C 587     -21.150 -55.876  18.600  1.00  8.350          H  
ATOM   9673 2HB  LYS C 587     -20.830 -55.409  20.234  1.00  8.350          H  
ATOM   9674 1HG  LYS C 587     -19.678 -57.574  20.596  1.00  8.350          H  
ATOM   9675 2HG  LYS C 587     -19.912 -57.921  18.880  1.00  8.350          H  
ATOM   9676 1HD  LYS C 587     -18.684 -55.833  18.311  1.00  8.350          H  
ATOM   9677 2HD  LYS C 587     -18.392 -55.540  20.019  1.00  8.350          H  
ATOM   9678 1HE  LYS C 587     -17.482 -58.025  18.527  1.00  8.350          H  
ATOM   9679 2HE  LYS C 587     -16.468 -56.599  18.827  1.00  8.350          H  
ATOM   9680 1HZ  LYS C 587     -16.101 -58.310  20.484  1.00  8.350          H  
ATOM   9681 2HZ  LYS C 587     -16.737 -56.991  21.214  1.00  8.350          H  
ATOM   9682 3HZ  LYS C 587     -17.665 -58.312  20.947  1.00  8.350          H  
ATOM   9683  N   PRO C 588     -23.458 -55.234  21.412  1.00  4.990          N  
ATOM   9684  CA  PRO C 588     -24.448 -54.217  21.774  1.00  4.990          C  
ATOM   9685  C   PRO C 588     -24.477 -53.082  20.760  1.00  4.830          C  
ATOM   9686  O   PRO C 588     -23.509 -52.848  20.066  1.00  4.850          O  
ATOM   9687  CB  PRO C 588     -23.912 -53.689  23.117  1.00  7.490          C  
ATOM   9688  CG  PRO C 588     -23.110 -54.825  23.692  1.00  7.490          C  
ATOM   9689  CD  PRO C 588     -22.466 -55.493  22.504  1.00  7.490          C  
ATOM   9690  HA  PRO C 588     -25.431 -54.674  21.879  1.00  5.990          H  
ATOM   9691 1HB  PRO C 588     -23.314 -52.777  22.949  1.00  8.980          H  
ATOM   9692 2HB  PRO C 588     -24.759 -53.398  23.760  1.00  8.980          H  
ATOM   9693 1HG  PRO C 588     -22.368 -54.431  24.407  1.00  8.980          H  
ATOM   9694 2HG  PRO C 588     -23.763 -55.505  24.260  1.00  8.980          H  
ATOM   9695 1HD  PRO C 588     -21.506 -55.012  22.297  1.00  8.980          H  
ATOM   9696 2HD  PRO C 588     -22.369 -56.548  22.755  1.00  8.980          H  
ATOM   9697  N   ASP C 589     -25.626 -52.422  20.652  1.00  5.080          N  
ATOM   9698  CA  ASP C 589     -25.801 -51.321  19.706  1.00  5.110          C  
ATOM   9699  C   ASP C 589     -24.774 -50.195  19.850  1.00  4.720          C  
ATOM   9700  O   ASP C 589     -24.589 -49.640  20.936  1.00  5.050          O  
ATOM   9701  CB  ASP C 589     -27.185 -50.678  19.893  1.00  7.140          C  
ATOM   9702  CG  ASP C 589     -28.387 -51.545  19.482  1.00  7.140          C  
ATOM   9703  OD1 ASP C 589     -28.211 -52.584  18.899  1.00  7.140          O  
ATOM   9704  OD2 ASP C 589     -29.484 -51.138  19.772  1.00  7.140          O  
ATOM   9705  H   ASP C 589     -26.409 -52.686  21.230  1.00  6.100          H  
ATOM   9706  HA  ASP C 589     -25.724 -51.727  18.698  1.00  6.130          H  
ATOM   9707 1HB  ASP C 589     -27.308 -50.403  20.940  1.00  8.570          H  
ATOM   9708 2HB  ASP C 589     -27.222 -49.752  19.317  1.00  8.570          H  
ATOM   9709  N   PHE C 590     -24.157 -49.844  18.722  1.00  4.200          N  
ATOM   9710  CA  PHE C 590     -23.170 -48.763  18.599  1.00  3.850          C  
ATOM   9711  C   PHE C 590     -23.487 -47.905  17.377  1.00  3.530          C  
ATOM   9712  O   PHE C 590     -24.177 -48.361  16.460  1.00  3.530          O  
ATOM   9713  CB  PHE C 590     -21.725 -49.255  18.454  1.00  5.530          C  
ATOM   9714  CG  PHE C 590     -21.113 -50.002  19.572  1.00  5.530          C  
ATOM   9715  CD1 PHE C 590     -20.481 -49.326  20.601  1.00  5.530          C  
ATOM   9716  CD2 PHE C 590     -21.119 -51.372  19.591  1.00  5.530          C  
ATOM   9717  CE1 PHE C 590     -19.884 -50.018  21.634  1.00  5.530          C  
ATOM   9718  CE2 PHE C 590     -20.533 -52.071  20.616  1.00  5.530          C  
ATOM   9719  CZ  PHE C 590     -19.914 -51.397  21.642  1.00  5.530          C  
ATOM   9720  H   PHE C 590     -24.395 -50.369  17.894  1.00  5.040          H  
ATOM   9721  HA  PHE C 590     -23.230 -48.129  19.484  1.00  4.620          H  
ATOM   9722 1HB  PHE C 590     -21.658 -49.858  17.605  1.00  6.640          H  
ATOM   9723 2HB  PHE C 590     -21.115 -48.415  18.270  1.00  6.640          H  
ATOM   9724  HD1 PHE C 590     -20.461 -48.234  20.592  1.00  6.640          H  
ATOM   9725  HD2 PHE C 590     -21.611 -51.917  18.783  1.00  6.640          H  
ATOM   9726  HE1 PHE C 590     -19.392 -49.477  22.440  1.00  6.640          H  
ATOM   9727  HE2 PHE C 590     -20.567 -53.151  20.611  1.00  6.640          H  
ATOM   9728  HZ  PHE C 590     -19.448 -51.951  22.452  1.00  6.640          H  
ATOM   9729  N   ASP C 591     -22.993 -46.666  17.386  1.00  3.460          N  
ATOM   9730  CA  ASP C 591     -23.101 -45.734  16.263  1.00  3.280          C  
ATOM   9731  C   ASP C 591     -22.308 -46.280  15.086  1.00  2.880          C  
ATOM   9732  O   ASP C 591     -21.374 -47.054  15.283  1.00  2.720          O  
ATOM   9733  CB  ASP C 591     -22.555 -44.349  16.623  1.00  4.660          C  
ATOM   9734  CG  ASP C 591     -23.395 -43.537  17.624  1.00  4.660          C  
ATOM   9735  OD1 ASP C 591     -24.500 -43.897  17.937  1.00  4.660          O  
ATOM   9736  OD2 ASP C 591     -22.904 -42.503  18.038  1.00  4.660          O  
ATOM   9737  H   ASP C 591     -22.467 -46.364  18.212  1.00  4.150          H  
ATOM   9738  HA  ASP C 591     -24.150 -45.645  15.972  1.00  3.940          H  
ATOM   9739 1HB  ASP C 591     -21.565 -44.461  17.040  1.00  5.600          H  
ATOM   9740 2HB  ASP C 591     -22.452 -43.759  15.714  1.00  5.600          H  
ATOM   9741  N   ILE C 592     -22.615 -45.865  13.863  1.00  2.790          N  
ATOM   9742  CA  ILE C 592     -21.864 -46.410  12.734  1.00  2.470          C  
ATOM   9743  C   ILE C 592     -20.357 -46.148  12.793  1.00  2.310          C  
ATOM   9744  O   ILE C 592     -19.590 -47.045  12.451  1.00  2.080          O  
ATOM   9745  CB  ILE C 592     -22.471 -45.961  11.380  1.00  3.590          C  
ATOM   9746  CG1 ILE C 592     -23.579 -46.987  10.925  1.00  3.590          C  
ATOM   9747  CG2 ILE C 592     -21.398 -45.823  10.273  1.00  3.590          C  
ATOM   9748  CD1 ILE C 592     -24.700 -47.261  11.938  1.00  3.590          C  
ATOM   9749  H   ILE C 592     -23.383 -45.219  13.718  1.00  3.350          H  
ATOM   9750  HA  ILE C 592     -21.979 -47.490  12.763  1.00  2.960          H  
ATOM   9751  HB  ILE C 592     -22.959 -44.996  11.514  1.00  4.300          H  
ATOM   9752 1HG1 ILE C 592     -24.033 -46.607  10.006  1.00  4.300          H  
ATOM   9753 2HG1 ILE C 592     -23.091 -47.941  10.691  1.00  4.300          H  
ATOM   9754 1HG2 ILE C 592     -21.884 -45.507   9.344  1.00  4.300          H  
ATOM   9755 2HG2 ILE C 592     -20.647 -45.088  10.537  1.00  4.300          H  
ATOM   9756 3HG2 ILE C 592     -20.921 -46.772  10.109  1.00  4.300          H  
ATOM   9757 1HD1 ILE C 592     -25.404 -47.975  11.513  1.00  4.300          H  
ATOM   9758 2HD1 ILE C 592     -24.306 -47.677  12.860  1.00  4.300          H  
ATOM   9759 3HD1 ILE C 592     -25.226 -46.333  12.163  1.00  4.300          H  
ATOM   9760  N   SER C 593     -19.898 -44.947  13.169  1.00  2.480          N  
ATOM   9761  CA  SER C 593     -18.445 -44.756  13.228  1.00  2.380          C  
ATOM   9762  C   SER C 593     -17.807 -45.662  14.280  1.00  2.290          C  
ATOM   9763  O   SER C 593     -16.709 -46.202  14.082  1.00  2.170          O  
ATOM   9764  CB  SER C 593     -18.128 -43.319  13.582  1.00  3.370          C  
ATOM   9765  OG  SER C 593     -18.560 -43.023  14.885  1.00  3.370          O  
ATOM   9766  H   SER C 593     -20.526 -44.198  13.413  1.00  2.980          H  
ATOM   9767  HA  SER C 593     -18.020 -44.999  12.253  1.00  2.860          H  
ATOM   9768 1HB  SER C 593     -17.052 -43.153  13.505  1.00  4.050          H  
ATOM   9769 2HB  SER C 593     -18.616 -42.652  12.873  1.00  4.050          H  
ATOM   9770  HG  SER C 593     -18.279 -42.117  15.062  1.00  4.050          H  
ATOM   9771  N   GLN C 594     -18.545 -45.904  15.361  1.00  2.520          N  
ATOM   9772  CA  GLN C 594     -18.082 -46.770  16.430  1.00  2.630          C  
ATOM   9773  C   GLN C 594     -18.005 -48.202  15.926  1.00  2.540          C  
ATOM   9774  O   GLN C 594     -17.033 -48.901  16.207  1.00  2.630          O  
ATOM   9775  CB  GLN C 594     -19.015 -46.682  17.635  1.00  3.640          C  
ATOM   9776  CG  GLN C 594     -18.990 -45.363  18.378  1.00  3.640          C  
ATOM   9777  CD  GLN C 594     -20.038 -45.300  19.512  1.00  3.640          C  
ATOM   9778  OE1 GLN C 594     -21.140 -45.892  19.454  1.00  3.640          O  
ATOM   9779  NE2 GLN C 594     -19.693 -44.569  20.562  1.00  3.640          N  
ATOM   9780  H   GLN C 594     -19.421 -45.408  15.442  1.00  3.020          H  
ATOM   9781  HA  GLN C 594     -17.083 -46.456  16.729  1.00  3.160          H  
ATOM   9782 1HB  GLN C 594     -20.016 -46.814  17.289  1.00  4.370          H  
ATOM   9783 2HB  GLN C 594     -18.788 -47.488  18.335  1.00  4.370          H  
ATOM   9784 1HG  GLN C 594     -18.003 -45.231  18.816  1.00  4.370          H  
ATOM   9785 2HG  GLN C 594     -19.192 -44.558  17.672  1.00  4.370          H  
ATOM   9786 1HE2 GLN C 594     -20.321 -44.473  21.337  1.00  4.370          H  
ATOM   9787 2HE2 GLN C 594     -18.807 -44.101  20.584  1.00  4.370          H  
ATOM   9788  N   LEU C 595     -19.004 -48.623  15.145  1.00  2.450          N  
ATOM   9789  CA  LEU C 595     -19.018 -49.965  14.588  1.00  2.410          C  
ATOM   9790  C   LEU C 595     -17.846 -50.169  13.629  1.00  2.200          C  
ATOM   9791  O   LEU C 595     -17.253 -51.249  13.626  1.00  2.280          O  
ATOM   9792  CB  LEU C 595     -20.339 -50.242  13.871  1.00  3.390          C  
ATOM   9793  CG  LEU C 595     -21.632 -50.371  14.741  1.00  3.390          C  
ATOM   9794  CD1 LEU C 595     -22.856 -50.432  13.842  1.00  3.390          C  
ATOM   9795  CD2 LEU C 595     -21.595 -51.633  15.603  1.00  3.390          C  
ATOM   9796  H   LEU C 595     -19.802 -47.998  14.998  1.00  2.940          H  
ATOM   9797  HA  LEU C 595     -18.903 -50.671  15.403  1.00  2.890          H  
ATOM   9798 1HB  LEU C 595     -20.509 -49.425  13.191  1.00  4.070          H  
ATOM   9799 2HB  LEU C 595     -20.216 -51.131  13.312  1.00  4.070          H  
ATOM   9800  HG  LEU C 595     -21.714 -49.494  15.363  1.00  4.070          H  
ATOM   9801 1HD1 LEU C 595     -23.752 -50.488  14.464  1.00  4.070          H  
ATOM   9802 2HD1 LEU C 595     -22.904 -49.547  13.230  1.00  4.070          H  
ATOM   9803 3HD1 LEU C 595     -22.813 -51.307  13.211  1.00  4.070          H  
ATOM   9804 1HD2 LEU C 595     -22.510 -51.684  16.195  1.00  4.070          H  
ATOM   9805 2HD2 LEU C 595     -21.548 -52.487  14.979  1.00  4.070          H  
ATOM   9806 3HD2 LEU C 595     -20.743 -51.624  16.271  1.00  4.070          H  
ATOM   9807  N   VAL C 596     -17.478 -49.139  12.842  1.00  2.010          N  
ATOM   9808  CA  VAL C 596     -16.339 -49.293  11.931  1.00  1.920          C  
ATOM   9809  C   VAL C 596     -15.100 -49.549  12.784  1.00  2.030          C  
ATOM   9810  O   VAL C 596     -14.303 -50.442  12.479  1.00  2.160          O  
ATOM   9811  CB  VAL C 596     -16.053 -48.018  11.076  1.00  2.720          C  
ATOM   9812  CG1 VAL C 596     -14.755 -48.188  10.278  1.00  2.720          C  
ATOM   9813  CG2 VAL C 596     -17.154 -47.728  10.121  1.00  2.720          C  
ATOM   9814  H   VAL C 596     -18.051 -48.288  12.848  1.00  2.410          H  
ATOM   9815  HA  VAL C 596     -16.515 -50.147  11.276  1.00  2.300          H  
ATOM   9816  HB  VAL C 596     -15.929 -47.175  11.753  1.00  3.270          H  
ATOM   9817 1HG1 VAL C 596     -14.558 -47.276   9.710  1.00  3.270          H  
ATOM   9818 2HG1 VAL C 596     -13.925 -48.379  10.934  1.00  3.270          H  
ATOM   9819 3HG1 VAL C 596     -14.866 -49.015   9.594  1.00  3.270          H  
ATOM   9820 1HG2 VAL C 596     -16.915 -46.823   9.563  1.00  3.270          H  
ATOM   9821 2HG2 VAL C 596     -17.270 -48.565   9.430  1.00  3.270          H  
ATOM   9822 3HG2 VAL C 596     -18.059 -47.571  10.667  1.00  3.270          H  
ATOM   9823  N   ALA C 597     -14.921 -48.744  13.842  1.00  2.100          N  
ATOM   9824  CA  ALA C 597     -13.775 -48.900  14.725  1.00  2.300          C  
ATOM   9825  C   ALA C 597     -13.743 -50.277  15.399  1.00  2.530          C  
ATOM   9826  O   ALA C 597     -12.668 -50.878  15.515  1.00  2.730          O  
ATOM   9827  CB  ALA C 597     -13.786 -47.819  15.785  1.00  3.140          C  
ATOM   9828  H   ALA C 597     -15.597 -47.991  14.023  1.00  2.520          H  
ATOM   9829  HA  ALA C 597     -12.874 -48.795  14.122  1.00  2.760          H  
ATOM   9830 1HB  ALA C 597     -12.910 -47.919  16.419  1.00  3.770          H  
ATOM   9831 2HB  ALA C 597     -13.782 -46.846  15.310  1.00  3.770          H  
ATOM   9832 3HB  ALA C 597     -14.684 -47.920  16.389  1.00  3.770          H  
ATOM   9833  N   GLU C 598     -14.915 -50.803  15.810  1.00  2.590          N  
ATOM   9834  CA  GLU C 598     -14.944 -52.120  16.446  1.00  2.870          C  
ATOM   9835  C   GLU C 598     -14.521 -53.198  15.458  1.00  2.860          C  
ATOM   9836  O   GLU C 598     -13.757 -54.103  15.814  1.00  3.130          O  
ATOM   9837  CB  GLU C 598     -16.340 -52.455  17.001  1.00  3.910          C  
ATOM   9838  CG  GLU C 598     -16.784 -51.640  18.236  1.00  3.910          C  
ATOM   9839  CD  GLU C 598     -15.890 -51.857  19.424  1.00  3.910          C  
ATOM   9840  OE1 GLU C 598     -15.576 -52.987  19.705  1.00  3.910          O  
ATOM   9841  OE2 GLU C 598     -15.488 -50.885  20.044  1.00  3.910          O  
ATOM   9842  H   GLU C 598     -15.767 -50.238  15.746  1.00  3.110          H  
ATOM   9843  HA  GLU C 598     -14.238 -52.121  17.271  1.00  3.440          H  
ATOM   9844 1HB  GLU C 598     -17.080 -52.285  16.219  1.00  4.690          H  
ATOM   9845 2HB  GLU C 598     -16.379 -53.512  17.262  1.00  4.690          H  
ATOM   9846 1HG  GLU C 598     -16.771 -50.588  17.989  1.00  4.690          H  
ATOM   9847 2HG  GLU C 598     -17.809 -51.910  18.495  1.00  4.690          H  
ATOM   9848  N   VAL C 599     -14.950 -53.063  14.200  1.00  2.610          N  
ATOM   9849  CA  VAL C 599     -14.582 -54.041  13.197  1.00  2.690          C  
ATOM   9850  C   VAL C 599     -13.086 -54.029  12.975  1.00  2.850          C  
ATOM   9851  O   VAL C 599     -12.478 -55.093  12.850  1.00  3.110          O  
ATOM   9852  CB  VAL C 599     -15.304 -53.813  11.866  1.00  3.730          C  
ATOM   9853  CG1 VAL C 599     -14.775 -54.689  10.876  1.00  3.730          C  
ATOM   9854  CG2 VAL C 599     -16.693 -54.127  12.030  1.00  3.730          C  
ATOM   9855  H   VAL C 599     -15.610 -52.308  13.981  1.00  3.130          H  
ATOM   9856  HA  VAL C 599     -14.867 -55.023  13.559  1.00  3.230          H  
ATOM   9857  HB  VAL C 599     -15.179 -52.775  11.543  1.00  4.480          H  
ATOM   9858 1HG1 VAL C 599     -15.293 -54.585   9.987  1.00  4.480          H  
ATOM   9859 2HG1 VAL C 599     -13.725 -54.498  10.709  1.00  4.480          H  
ATOM   9860 3HG1 VAL C 599     -14.924 -55.646  11.225  1.00  4.480          H  
ATOM   9861 1HG2 VAL C 599     -17.229 -53.977  11.095  1.00  4.480          H  
ATOM   9862 2HG2 VAL C 599     -16.800 -55.161  12.357  1.00  4.480          H  
ATOM   9863 3HG2 VAL C 599     -17.063 -53.478  12.772  1.00  4.480          H  
ATOM   9864  N   ILE C 600     -12.496 -52.836  12.902  1.00  2.750          N  
ATOM   9865  CA  ILE C 600     -11.065 -52.740  12.676  1.00  2.980          C  
ATOM   9866  C   ILE C 600     -10.307 -53.387  13.842  1.00  3.330          C  
ATOM   9867  O   ILE C 600      -9.354 -54.140  13.608  1.00  3.640          O  
ATOM   9868  CB  ILE C 600     -10.634 -51.274  12.497  1.00  4.080          C  
ATOM   9869  CG1 ILE C 600     -11.230 -50.766  11.153  1.00  4.080          C  
ATOM   9870  CG2 ILE C 600      -9.078 -51.194  12.486  1.00  4.080          C  
ATOM   9871  CD1 ILE C 600     -11.157 -49.268  10.948  1.00  4.080          C  
ATOM   9872  H   ILE C 600     -13.076 -51.993  12.956  1.00  3.300          H  
ATOM   9873  HA  ILE C 600     -10.820 -53.265  11.769  1.00  3.580          H  
ATOM   9874  HB  ILE C 600     -11.039 -50.661  13.300  1.00  4.900          H  
ATOM   9875 1HG1 ILE C 600     -10.719 -51.261  10.344  1.00  4.900          H  
ATOM   9876 2HG1 ILE C 600     -12.276 -51.055  11.113  1.00  4.900          H  
ATOM   9877 1HG2 ILE C 600      -8.756 -50.171  12.343  1.00  4.900          H  
ATOM   9878 2HG2 ILE C 600      -8.674 -51.552  13.432  1.00  4.900          H  
ATOM   9879 3HG2 ILE C 600      -8.689 -51.815  11.673  1.00  4.900          H  
ATOM   9880 1HD1 ILE C 600     -11.613 -49.016   9.992  1.00  4.900          H  
ATOM   9881 2HD1 ILE C 600     -11.700 -48.770  11.751  1.00  4.900          H  
ATOM   9882 3HD1 ILE C 600     -10.128 -48.934  10.951  1.00  4.900          H  
ATOM   9883  N   LYS C 601     -10.706 -53.125  15.088  1.00  3.330          N  
ATOM   9884  CA  LYS C 601     -10.023 -53.769  16.205  1.00  3.710          C  
ATOM   9885  C   LYS C 601     -10.080 -55.293  16.068  1.00  3.860          C  
ATOM   9886  O   LYS C 601      -9.093 -55.988  16.347  1.00  4.200          O  
ATOM   9887  CB  LYS C 601     -10.626 -53.334  17.539  1.00  5.040          C  
ATOM   9888  CG  LYS C 601     -10.280 -51.897  17.948  1.00  5.040          C  
ATOM   9889  CD  LYS C 601     -10.747 -51.571  19.376  1.00  5.040          C  
ATOM   9890  CE  LYS C 601     -12.263 -51.379  19.435  1.00  5.040          C  
ATOM   9891  NZ  LYS C 601     -12.737 -50.896  20.771  1.00  5.040          N  
ATOM   9892  H   LYS C 601     -11.478 -52.466  15.250  1.00  4.000          H  
ATOM   9893  HA  LYS C 601      -8.977 -53.470  16.181  1.00  4.450          H  
ATOM   9894 1HB  LYS C 601     -11.710 -53.416  17.467  1.00  6.050          H  
ATOM   9895 2HB  LYS C 601     -10.294 -54.010  18.327  1.00  6.050          H  
ATOM   9896 1HG  LYS C 601      -9.201 -51.763  17.894  1.00  6.050          H  
ATOM   9897 2HG  LYS C 601     -10.745 -51.202  17.249  1.00  6.050          H  
ATOM   9898 1HD  LYS C 601     -10.466 -52.387  20.046  1.00  6.050          H  
ATOM   9899 2HD  LYS C 601     -10.259 -50.659  19.718  1.00  6.050          H  
ATOM   9900 1HE  LYS C 601     -12.559 -50.655  18.674  1.00  6.050          H  
ATOM   9901 2HE  LYS C 601     -12.754 -52.327  19.229  1.00  6.050          H  
ATOM   9902 1HZ  LYS C 601     -13.768 -50.800  20.703  1.00  6.050          H  
ATOM   9903 2HZ  LYS C 601     -12.505 -51.563  21.486  1.00  6.050          H  
ATOM   9904 3HZ  LYS C 601     -12.328 -50.006  20.991  1.00  6.050          H  
ATOM   9905  N   LEU C 602     -11.222 -55.838  15.633  1.00  3.660          N  
ATOM   9906  CA  LEU C 602     -11.276 -57.279  15.442  1.00  3.820          C  
ATOM   9907  C   LEU C 602     -10.315 -57.710  14.319  1.00  3.940          C  
ATOM   9908  O   LEU C 602      -9.494 -58.601  14.514  1.00  4.250          O  
ATOM   9909  CB  LEU C 602     -12.707 -57.702  15.078  1.00  5.280          C  
ATOM   9910  CG  LEU C 602     -13.801 -57.563  16.186  1.00  5.280          C  
ATOM   9911  CD1 LEU C 602     -15.159 -57.778  15.530  1.00  5.280          C  
ATOM   9912  CD2 LEU C 602     -13.581 -58.604  17.313  1.00  5.280          C  
ATOM   9913  H   LEU C 602     -12.049 -55.245  15.487  1.00  4.390          H  
ATOM   9914  HA  LEU C 602     -10.970 -57.763  16.363  1.00  4.580          H  
ATOM   9915 1HB  LEU C 602     -13.026 -57.096  14.241  1.00  6.340          H  
ATOM   9916 2HB  LEU C 602     -12.687 -58.746  14.743  1.00  6.340          H  
ATOM   9917  HG  LEU C 602     -13.772 -56.556  16.607  1.00  6.340          H  
ATOM   9918 1HD1 LEU C 602     -15.952 -57.679  16.268  1.00  6.340          H  
ATOM   9919 2HD1 LEU C 602     -15.312 -57.044  14.741  1.00  6.340          H  
ATOM   9920 3HD1 LEU C 602     -15.171 -58.770  15.099  1.00  6.340          H  
ATOM   9921 1HD2 LEU C 602     -14.358 -58.493  18.064  1.00  6.340          H  
ATOM   9922 2HD2 LEU C 602     -13.629 -59.604  16.894  1.00  6.340          H  
ATOM   9923 3HD2 LEU C 602     -12.613 -58.453  17.785  1.00  6.340          H  
ATOM   9924  N   MET C 603     -10.296 -56.975  13.201  1.00  3.730          N  
ATOM   9925  CA  MET C 603      -9.448 -57.286  12.032  1.00  3.860          C  
ATOM   9926  C   MET C 603      -7.960 -57.332  12.331  1.00  4.270          C  
ATOM   9927  O   MET C 603      -7.219 -58.115  11.734  1.00  4.630          O  
ATOM   9928  CB  MET C 603      -9.670 -56.251  10.946  1.00  5.350          C  
ATOM   9929  CG  MET C 603     -10.970 -56.323  10.233  1.00  5.350          C  
ATOM   9930  SD  MET C 603     -11.149 -54.919   9.181  1.00  5.350          S  
ATOM   9931  CE  MET C 603     -12.468 -55.353   8.143  1.00  5.350          C  
ATOM   9932  H   MET C 603     -10.969 -56.210  13.122  1.00  4.480          H  
ATOM   9933  HA  MET C 603      -9.740 -58.259  11.654  1.00  4.630          H  
ATOM   9934 1HB  MET C 603      -9.573 -55.262  11.366  1.00  6.420          H  
ATOM   9935 2HB  MET C 603      -8.886 -56.356  10.195  1.00  6.420          H  
ATOM   9936 1HG  MET C 603     -11.007 -57.232   9.629  1.00  6.420          H  
ATOM   9937 2HG  MET C 603     -11.785 -56.355  10.932  1.00  6.420          H  
ATOM   9938 1HE  MET C 603     -12.668 -54.531   7.477  1.00  6.420          H  
ATOM   9939 2HE  MET C 603     -12.194 -56.232   7.569  1.00  6.420          H  
ATOM   9940 3HE  MET C 603     -13.337 -55.565   8.726  1.00  6.420          H  
ATOM   9941  N   SER C 604      -7.523 -56.445  13.209  1.00  4.280          N  
ATOM   9942  CA  SER C 604      -6.131 -56.313  13.611  1.00  4.730          C  
ATOM   9943  C   SER C 604      -5.741 -57.172  14.822  1.00  5.180          C  
ATOM   9944  O   SER C 604      -4.599 -57.089  15.283  1.00  5.600          O  
ATOM   9945  CB  SER C 604      -5.820 -54.847  13.891  1.00  6.440          C  
ATOM   9946  OG  SER C 604      -5.905 -54.064  12.716  1.00  6.440          O  
ATOM   9947  H   SER C 604      -8.201 -55.767  13.577  1.00  5.140          H  
ATOM   9948  HA  SER C 604      -5.513 -56.630  12.770  1.00  5.680          H  
ATOM   9949 1HB  SER C 604      -6.540 -54.474  14.625  1.00  7.730          H  
ATOM   9950 2HB  SER C 604      -4.829 -54.754  14.325  1.00  7.730          H  
ATOM   9951  HG  SER C 604      -5.762 -53.159  12.985  1.00  7.730          H  
ATOM   9952  N   PHE C 605      -6.680 -57.972  15.352  1.00  5.250          N  
ATOM   9953  CA  PHE C 605      -6.472 -58.796  16.549  1.00  5.750          C  
ATOM   9954  C   PHE C 605      -6.182 -57.988  17.809  1.00  6.100          C  
ATOM   9955  O   PHE C 605      -5.358 -58.384  18.635  1.00  6.540          O  
ATOM   9956  CB  PHE C 605      -5.354 -59.838  16.369  1.00  7.850          C  
ATOM   9957  CG  PHE C 605      -5.609 -60.921  15.354  1.00  7.850          C  
ATOM   9958  CD1 PHE C 605      -5.082 -60.848  14.084  1.00  7.850          C  
ATOM   9959  CD2 PHE C 605      -6.351 -62.050  15.706  1.00  7.850          C  
ATOM   9960  CE1 PHE C 605      -5.287 -61.873  13.178  1.00  7.850          C  
ATOM   9961  CE2 PHE C 605      -6.558 -63.074  14.809  1.00  7.850          C  
ATOM   9962  CZ  PHE C 605      -6.020 -62.988  13.543  1.00  7.850          C  
ATOM   9963  H   PHE C 605      -7.602 -58.018  14.908  1.00  6.300          H  
ATOM   9964  HA  PHE C 605      -7.389 -59.342  16.720  1.00  6.900          H  
ATOM   9965 1HB  PHE C 605      -4.423 -59.346  16.106  1.00  9.420          H  
ATOM   9966 2HB  PHE C 605      -5.180 -60.328  17.325  1.00  9.420          H  
ATOM   9967  HD1 PHE C 605      -4.496 -59.970  13.799  1.00  9.420          H  
ATOM   9968  HD2 PHE C 605      -6.765 -62.121  16.712  1.00  9.420          H  
ATOM   9969  HE1 PHE C 605      -4.869 -61.803  12.174  1.00  9.420          H  
ATOM   9970  HE2 PHE C 605      -7.139 -63.951  15.095  1.00  9.420          H  
ATOM   9971  HZ  PHE C 605      -6.184 -63.800  12.825  1.00  9.420          H  
ATOM   9972  N   LYS C 606      -6.897 -56.877  17.993  1.00  6.270          N  
ATOM   9973  CA  LYS C 606      -6.742 -56.036  19.175  1.00  6.960          C  
ATOM   9974  C   LYS C 606      -7.770 -56.376  20.252  1.00  7.370          C  
ATOM   9975  O   LYS C 606      -7.897 -55.661  21.249  1.00  7.950          O  
ATOM   9976  CB  LYS C 606      -6.851 -54.558  18.805  1.00  9.470          C  
ATOM   9977  CG  LYS C 606      -5.733 -54.051  17.909  1.00  9.470          C  
ATOM   9978  CD  LYS C 606      -5.881 -52.551  17.634  1.00  9.470          C  
ATOM   9979  CE  LYS C 606      -4.740 -52.012  16.775  1.00  9.470          C  
ATOM   9980  NZ  LYS C 606      -4.887 -50.544  16.512  1.00  9.470          N  
ATOM   9981  H   LYS C 606      -7.584 -56.592  17.287  1.00  7.520          H  
ATOM   9982  HA  LYS C 606      -5.751 -56.212  19.594  1.00  8.350          H  
ATOM   9983 1HB  LYS C 606      -7.791 -54.390  18.291  1.00 11.360          H  
ATOM   9984 2HB  LYS C 606      -6.861 -53.954  19.712  1.00 11.360          H  
ATOM   9985 1HG  LYS C 606      -4.775 -54.242  18.391  1.00 11.360          H  
ATOM   9986 2HG  LYS C 606      -5.757 -54.601  16.971  1.00 11.360          H  
ATOM   9987 1HD  LYS C 606      -6.822 -52.373  17.114  1.00 11.360          H  
ATOM   9988 2HD  LYS C 606      -5.902 -52.009  18.580  1.00 11.360          H  
ATOM   9989 1HE  LYS C 606      -3.794 -52.187  17.287  1.00 11.360          H  
ATOM   9990 2HE  LYS C 606      -4.729 -52.541  15.824  1.00 11.360          H  
ATOM   9991 1HZ  LYS C 606      -4.115 -50.223  15.943  1.00 11.360          H  
ATOM   9992 2HZ  LYS C 606      -5.756 -50.370  16.028  1.00 11.360          H  
ATOM   9993 3HZ  LYS C 606      -4.886 -50.042  17.390  1.00 11.360          H  
ATOM   9994  N   ASN C 607      -8.517 -57.458  20.045  1.00  7.360          N  
ATOM   9995  CA  ASN C 607      -9.562 -57.852  20.971  1.00  8.000          C  
ATOM   9996  C   ASN C 607      -9.722 -59.384  21.044  1.00  8.130          C  
ATOM   9997  O   ASN C 607      -9.910 -60.068  20.035  1.00  8.070          O  
ATOM   9998  CB  ASN C 607     -10.858 -57.168  20.591  1.00 10.940          C  
ATOM   9999  CG  ASN C 607     -11.885 -57.296  21.646  1.00 10.940          C  
ATOM  10000  OD1 ASN C 607     -12.228 -58.395  22.081  1.00 10.940          O  
ATOM  10001  ND2 ASN C 607     -12.396 -56.173  22.093  1.00 10.940          N  
ATOM  10002  H   ASN C 607      -8.354 -58.002  19.211  1.00  8.830          H  
ATOM  10003  HA  ASN C 607      -9.279 -57.516  21.970  1.00  9.600          H  
ATOM  10004 1HB  ASN C 607     -10.668 -56.108  20.407  1.00 13.130          H  
ATOM  10005 2HB  ASN C 607     -11.239 -57.597  19.666  1.00 13.130          H  
ATOM  10006 1HD2 ASN C 607     -13.098 -56.190  22.813  1.00 13.130          H  
ATOM  10007 2HD2 ASN C 607     -12.087 -55.296  21.720  1.00 13.130          H  
ATOM  10008  N   ASN C 608      -9.686 -59.914  22.263  1.00  8.600          N  
ATOM  10009  CA  ASN C 608      -9.734 -61.357  22.514  1.00  9.090          C  
ATOM  10010  C   ASN C 608     -11.107 -62.003  22.310  1.00  9.100          C  
ATOM  10011  O   ASN C 608     -11.250 -63.217  22.454  1.00  9.620          O  
ATOM  10012  CB  ASN C 608      -9.236 -61.648  23.915  1.00 12.530          C  
ATOM  10013  CG  ASN C 608      -7.757 -61.422  24.057  1.00 12.530          C  
ATOM  10014  OD1 ASN C 608      -6.987 -61.523  23.094  1.00 12.530          O  
ATOM  10015  ND2 ASN C 608      -7.341 -61.107  25.252  1.00 12.530          N  
ATOM  10016  H   ASN C 608      -9.572 -59.287  23.049  1.00 10.320          H  
ATOM  10017  HA  ASN C 608      -9.057 -61.838  21.806  1.00 10.910          H  
ATOM  10018 1HB  ASN C 608      -9.761 -61.012  24.628  1.00 15.040          H  
ATOM  10019 2HB  ASN C 608      -9.457 -62.683  24.174  1.00 15.040          H  
ATOM  10020 1HD2 ASN C 608      -6.367 -60.941  25.414  1.00 15.040          H  
ATOM  10021 2HD2 ASN C 608      -7.991 -61.034  26.008  1.00 15.040          H  
ATOM  10022  N   GLU C 609     -12.110 -61.212  21.941  1.00  8.770          N  
ATOM  10023  CA  GLU C 609     -13.451 -61.726  21.682  1.00  9.030          C  
ATOM  10024  C   GLU C 609     -13.603 -62.272  20.261  1.00  8.900          C  
ATOM  10025  O   GLU C 609     -14.702 -62.636  19.850  1.00  9.210          O  
ATOM  10026  CB  GLU C 609     -14.523 -60.668  21.960  1.00 12.540          C  
ATOM  10027  CG  GLU C 609     -14.660 -60.278  23.446  1.00 12.540          C  
ATOM  10028  CD  GLU C 609     -15.702 -59.205  23.694  1.00 12.540          C  
ATOM  10029  OE1 GLU C 609     -16.251 -58.682  22.739  1.00 12.540          O  
ATOM  10030  OE2 GLU C 609     -15.960 -58.911  24.835  1.00 12.540          O  
ATOM  10031  H   GLU C 609     -11.950 -60.208  21.854  1.00 10.520          H  
ATOM  10032  HA  GLU C 609     -13.628 -62.555  22.367  1.00 10.840          H  
ATOM  10033 1HB  GLU C 609     -14.303 -59.769  21.387  1.00 15.050          H  
ATOM  10034 2HB  GLU C 609     -15.490 -61.037  21.625  1.00 15.050          H  
ATOM  10035 1HG  GLU C 609     -14.928 -61.167  24.013  1.00 15.050          H  
ATOM  10036 2HG  GLU C 609     -13.693 -59.932  23.809  1.00 15.050          H  
ATOM  10037  N   ILE C 610     -12.519 -62.317  19.493  1.00  8.680          N  
ATOM  10038  CA  ILE C 610     -12.598 -62.919  18.172  1.00  8.780          C  
ATOM  10039  C   ILE C 610     -12.814 -64.424  18.296  1.00  9.450          C  
ATOM  10040  O   ILE C 610     -11.979 -65.125  18.866  1.00  9.870          O  
ATOM  10041  CB  ILE C 610     -11.264 -62.700  17.413  1.00 12.250          C  
ATOM  10042  CG1 ILE C 610     -11.061 -61.215  17.168  1.00 12.250          C  
ATOM  10043  CG2 ILE C 610     -11.204 -63.527  16.108  1.00 12.250          C  
ATOM  10044  CD1 ILE C 610      -9.689 -60.840  16.721  1.00 12.250          C  
ATOM  10045  H   ILE C 610     -11.638 -61.926  19.843  1.00 10.420          H  
ATOM  10046  HA  ILE C 610     -13.425 -62.477  17.621  1.00 10.540          H  
ATOM  10047  HB  ILE C 610     -10.447 -63.022  18.060  1.00 14.700          H  
ATOM  10048 1HG1 ILE C 610     -11.755 -60.888  16.399  1.00 14.700          H  
ATOM  10049 2HG1 ILE C 610     -11.279 -60.678  18.083  1.00 14.700          H  
ATOM  10050 1HG2 ILE C 610     -10.255 -63.386  15.608  1.00 14.700          H  
ATOM  10051 2HG2 ILE C 610     -11.313 -64.589  16.317  1.00 14.700          H  
ATOM  10052 3HG2 ILE C 610     -12.008 -63.208  15.444  1.00 14.700          H  
ATOM  10053 1HD1 ILE C 610      -9.662 -59.775  16.599  1.00 14.700          H  
ATOM  10054 2HD1 ILE C 610      -8.972 -61.132  17.490  1.00 14.700          H  
ATOM  10055 3HD1 ILE C 610      -9.432 -61.312  15.781  1.00 14.700          H  
ATOM  10056  N   THR C 611     -13.887 -64.933  17.682  1.00  9.750          N  
ATOM  10057  CA  THR C 611     -14.162 -66.368  17.700  1.00 10.570          C  
ATOM  10058  C   THR C 611     -13.959 -66.950  16.304  1.00 10.690          C  
ATOM  10059  O   THR C 611     -13.727 -68.148  16.132  1.00 11.260          O  
ATOM  10060  CB  THR C 611     -15.599 -66.646  18.162  1.00 14.470          C  
ATOM  10061  OG1 THR C 611     -16.510 -66.026  17.242  1.00 14.470          O  
ATOM  10062  CG2 THR C 611     -15.813 -66.068  19.559  1.00 14.470          C  
ATOM  10063  H   THR C 611     -14.557 -64.308  17.258  1.00 11.700          H  
ATOM  10064  HA  THR C 611     -13.468 -66.857  18.383  1.00 12.680          H  
ATOM  10065  HB  THR C 611     -15.776 -67.721  18.175  1.00 17.360          H  
ATOM  10066  HG1 THR C 611     -17.407 -66.326  17.427  1.00 17.360          H  
ATOM  10067 1HG2 THR C 611     -16.833 -66.262  19.882  1.00 17.360          H  
ATOM  10068 2HG2 THR C 611     -15.115 -66.533  20.253  1.00 17.360          H  
ATOM  10069 3HG2 THR C 611     -15.641 -64.996  19.543  1.00 17.360          H  
ATOM  10070  N   ASN C 612     -14.015 -66.078  15.305  1.00 10.350          N  
ATOM  10071  CA  ASN C 612     -13.820 -66.435  13.914  1.00 10.630          C  
ATOM  10072  C   ASN C 612     -12.383 -66.100  13.601  1.00 10.790          C  
ATOM  10073  O   ASN C 612     -12.053 -64.910  13.546  1.00 10.950          O  
ATOM  10074  CB  ASN C 612     -14.775 -65.720  12.978  1.00 14.770          C  
ATOM  10075  CG  ASN C 612     -14.624 -66.212  11.538  1.00 14.770          C  
ATOM  10076  OD1 ASN C 612     -13.503 -66.471  11.045  1.00 14.770          O  
ATOM  10077  ND2 ASN C 612     -15.744 -66.361  10.861  1.00 14.770          N  
ATOM  10078  H   ASN C 612     -14.221 -65.120  15.521  1.00 12.420          H  
ATOM  10079  HA  ASN C 612     -13.947 -67.511  13.790  1.00 12.760          H  
ATOM  10080 1HB  ASN C 612     -15.803 -65.887  13.307  1.00 17.720          H  
ATOM  10081 2HB  ASN C 612     -14.590 -64.645  13.011  1.00 17.720          H  
ATOM  10082 1HD2 ASN C 612     -15.722 -66.694   9.908  1.00 17.720          H  
ATOM  10083 2HD2 ASN C 612     -16.623 -66.148  11.287  1.00 17.720          H  
ATOM  10084  N   LYS C 613     -11.569 -67.132  13.362  1.00 10.950          N  
ATOM  10085  CA  LYS C 613     -10.120 -67.039  13.164  1.00 11.370          C  
ATOM  10086  C   LYS C 613      -9.683 -66.061  12.072  1.00 11.440          C  
ATOM  10087  O   LYS C 613      -8.506 -65.700  12.015  1.00 11.970          O  
ATOM  10088  CB  LYS C 613      -9.545 -68.431  12.877  1.00 15.750          C  
ATOM  10089  CG  LYS C 613      -9.968 -69.051  11.541  1.00 15.750          C  
ATOM  10090  CD  LYS C 613      -9.393 -70.462  11.384  1.00 15.750          C  
ATOM  10091  CE  LYS C 613      -9.780 -71.088  10.047  1.00 15.750          C  
ATOM  10092  NZ  LYS C 613      -9.255 -72.479   9.913  1.00 15.750          N  
ATOM  10093  H   LYS C 613     -11.988 -68.053  13.395  1.00 13.140          H  
ATOM  10094  HA  LYS C 613      -9.684 -66.689  14.100  1.00 13.640          H  
ATOM  10095 1HB  LYS C 613      -8.456 -68.378  12.888  1.00 18.900          H  
ATOM  10096 2HB  LYS C 613      -9.846 -69.114  13.672  1.00 18.900          H  
ATOM  10097 1HG  LYS C 613     -11.055 -69.090  11.479  1.00 18.900          H  
ATOM  10098 2HG  LYS C 613      -9.600 -68.433  10.721  1.00 18.900          H  
ATOM  10099 1HD  LYS C 613      -8.305 -70.413  11.447  1.00 18.900          H  
ATOM  10100 2HD  LYS C 613      -9.758 -71.097  12.191  1.00 18.900          H  
ATOM  10101 1HE  LYS C 613     -10.865 -71.110   9.963  1.00 18.900          H  
ATOM  10102 2HE  LYS C 613      -9.376 -70.480   9.237  1.00 18.900          H  
ATOM  10103 1HZ  LYS C 613      -9.529 -72.860   9.018  1.00 18.900          H  
ATOM  10104 2HZ  LYS C 613      -8.246 -72.468   9.978  1.00 18.900          H  
ATOM  10105 3HZ  LYS C 613      -9.632 -73.055  10.653  1.00 18.900          H  
ATOM  10106  N   THR C 614     -10.608 -65.662  11.193  1.00 11.140          N  
ATOM  10107  CA  THR C 614     -10.318 -64.701  10.142  1.00 11.450          C  
ATOM  10108  C   THR C 614      -9.833 -63.397  10.757  1.00 11.740          C  
ATOM  10109  O   THR C 614      -8.916 -62.775  10.216  1.00 11.800          O  
ATOM  10110  CB  THR C 614     -11.574 -64.373   9.302  1.00 15.910          C  
ATOM  10111  OG1 THR C 614     -12.037 -65.539   8.627  1.00 15.910          O  
ATOM  10112  CG2 THR C 614     -11.294 -63.264   8.267  1.00 15.910          C  
ATOM  10113  H   THR C 614     -11.566 -66.017  11.267  1.00 13.370          H  
ATOM  10114  HA  THR C 614      -9.536 -65.101   9.499  1.00 13.740          H  
ATOM  10115  HB  THR C 614     -12.361 -64.031   9.975  1.00 19.090          H  
ATOM  10116  HG1 THR C 614     -12.965 -65.361   8.333  1.00 19.090          H  
ATOM  10117 1HG2 THR C 614     -12.213 -63.063   7.715  1.00 19.090          H  
ATOM  10118 2HG2 THR C 614     -10.974 -62.351   8.768  1.00 19.090          H  
ATOM  10119 3HG2 THR C 614     -10.519 -63.588   7.578  1.00 19.090          H  
ATOM  10120  N   ALA C 615     -10.511 -62.978  11.848  1.00 12.120          N  
ATOM  10121  CA  ALA C 615     -10.327 -61.734  12.601  1.00 12.640          C  
ATOM  10122  C   ALA C 615     -11.339 -60.702  12.151  1.00 13.400          C  
ATOM  10123  O   ALA C 615     -12.436 -60.600  12.696  1.00 13.740          O  
ATOM  10124  OXT ALA C 615     -11.099 -60.065  11.130  1.00 18.960          O  
ATOM  10125  CB  ALA C 615      -8.934 -61.163  12.465  1.00 16.750          C  
ATOM  10126  H   ALA C 615     -11.215 -63.613  12.234  1.00 14.540          H  
ATOM  10127  HA  ALA C 615     -10.505 -61.959  13.649  1.00 15.170          H  
ATOM  10128 1HB  ALA C 615      -8.837 -60.295  13.069  1.00 20.100          H  
ATOM  10129 2HB  ALA C 615      -8.253 -61.888  12.790  1.00 20.100          H  
ATOM  10130 3HB  ALA C 615      -8.708 -60.878  11.450  1.00 20.100          H  
TER                                                                             
ATOM  10132  N   MET D 616      -6.957 -19.093   2.845  1.00  0.990          N  
ATOM  10133  CA  MET D 616      -6.492 -18.266   3.953  1.00  0.870          C  
ATOM  10134  C   MET D 616      -6.513 -19.032   5.276  1.00  0.830          C  
ATOM  10135  O   MET D 616      -5.602 -18.908   6.091  1.00  0.780          O  
ATOM  10136  CB  MET D 616      -7.335 -16.996   4.064  1.00  1.270          C  
ATOM  10137  CG  MET D 616      -6.806 -16.001   5.073  1.00  1.270          C  
ATOM  10138  SD  MET D 616      -7.785 -14.514   5.171  1.00  1.270          S  
ATOM  10139  CE  MET D 616      -6.798 -13.493   6.243  1.00  1.270          C  
ATOM  10140 1H   MET D 616      -6.410 -18.844   2.025  1.00  1.190          H  
ATOM  10141 2H   MET D 616      -6.849 -20.078   3.043  1.00  1.190          H  
ATOM  10142 3H   MET D 616      -7.935 -18.900   2.673  1.00  1.190          H  
ATOM  10143  HA  MET D 616      -5.457 -17.982   3.754  1.00  1.040          H  
ATOM  10144 1HB  MET D 616      -7.373 -16.497   3.093  1.00  1.520          H  
ATOM  10145 2HB  MET D 616      -8.360 -17.252   4.339  1.00  1.520          H  
ATOM  10146 1HG  MET D 616      -6.784 -16.449   6.017  1.00  1.520          H  
ATOM  10147 2HG  MET D 616      -5.790 -15.738   4.835  1.00  1.520          H  
ATOM  10148 1HE  MET D 616      -7.285 -12.534   6.376  1.00  1.520          H  
ATOM  10149 2HE  MET D 616      -6.676 -13.973   7.203  1.00  1.520          H  
ATOM  10150 3HE  MET D 616      -5.828 -13.342   5.790  1.00  1.520          H  
ATOM  10151  N   ILE D 617      -7.580 -19.786   5.522  1.00  0.870          N  
ATOM  10152  CA  ILE D 617      -7.705 -20.574   6.759  1.00  0.870          C  
ATOM  10153  C   ILE D 617      -6.793 -21.803   6.778  1.00  0.900          C  
ATOM  10154  O   ILE D 617      -6.679 -22.505   5.775  1.00  1.020          O  
ATOM  10155  CB  ILE D 617      -9.174 -20.997   7.014  1.00  1.220          C  
ATOM  10156  CG1 ILE D 617     -10.022 -19.739   7.303  1.00  1.220          C  
ATOM  10157  CG2 ILE D 617      -9.258 -22.014   8.151  1.00  1.220          C  
ATOM  10158  CD1 ILE D 617     -11.528 -19.941   7.344  1.00  1.220          C  
ATOM  10159  H   ILE D 617      -8.322 -19.845   4.841  1.00  1.040          H  
ATOM  10160  HA  ILE D 617      -7.408 -19.941   7.595  1.00  1.040          H  
ATOM  10161  HB  ILE D 617      -9.569 -21.454   6.111  1.00  1.460          H  
ATOM  10162 1HG1 ILE D 617      -9.714 -19.353   8.268  1.00  1.460          H  
ATOM  10163 2HG1 ILE D 617      -9.799 -18.991   6.543  1.00  1.460          H  
ATOM  10164 1HG2 ILE D 617     -10.269 -22.318   8.289  1.00  1.460          H  
ATOM  10165 2HG2 ILE D 617      -8.687 -22.871   7.897  1.00  1.460          H  
ATOM  10166 3HG2 ILE D 617      -8.874 -21.578   9.080  1.00  1.460          H  
ATOM  10167 1HD1 ILE D 617     -12.010 -18.987   7.561  1.00  1.460          H  
ATOM  10168 2HD1 ILE D 617     -11.875 -20.306   6.380  1.00  1.460          H  
ATOM  10169 3HD1 ILE D 617     -11.799 -20.646   8.111  1.00  1.460          H  
ATOM  10170  N   THR D 618      -6.118 -22.007   7.919  1.00  0.840          N  
ATOM  10171  CA  THR D 618      -5.208 -23.147   8.156  1.00  0.930          C  
ATOM  10172  C   THR D 618      -5.547 -24.016   9.381  1.00  0.900          C  
ATOM  10173  O   THR D 618      -5.206 -25.199   9.423  1.00  1.140          O  
ATOM  10174  CB  THR D 618      -3.743 -22.687   8.224  1.00  1.270          C  
ATOM  10175  OG1 THR D 618      -2.920 -23.759   8.687  1.00  1.270          O  
ATOM  10176  CG2 THR D 618      -3.599 -21.518   9.093  1.00  1.270          C  
ATOM  10177  H   THR D 618      -6.260 -21.318   8.660  1.00  1.010          H  
ATOM  10178  HA  THR D 618      -5.290 -23.802   7.291  1.00  1.120          H  
ATOM  10179  HB  THR D 618      -3.421 -22.432   7.235  1.00  1.520          H  
ATOM  10180  HG1 THR D 618      -2.000 -23.576   8.477  1.00  1.520          H  
ATOM  10181 1HG2 THR D 618      -2.574 -21.227   9.081  1.00  1.520          H  
ATOM  10182 2HG2 THR D 618      -4.204 -20.718   8.711  1.00  1.520          H  
ATOM  10183 3HG2 THR D 618      -3.903 -21.760  10.101  1.00  1.520          H  
ATOM  10184  N   SER D 619      -6.164 -23.434  10.406  1.00  0.800          N  
ATOM  10185  CA  SER D 619      -6.485 -24.183  11.638  1.00  0.830          C  
ATOM  10186  C   SER D 619      -7.589 -23.552  12.465  1.00  0.780          C  
ATOM  10187  O   SER D 619      -7.623 -22.339  12.614  1.00  0.810          O  
ATOM  10188  CB  SER D 619      -5.257 -24.363  12.513  1.00  1.150          C  
ATOM  10189  OG  SER D 619      -5.628 -24.920  13.739  1.00  1.150          O  
ATOM  10190  H   SER D 619      -6.410 -22.450  10.318  1.00  0.960          H  
ATOM  10191  HA  SER D 619      -6.835 -25.170  11.347  1.00  1.000          H  
ATOM  10192 1HB  SER D 619      -4.563 -25.035  12.009  1.00  1.380          H  
ATOM  10193 2HB  SER D 619      -4.745 -23.443  12.671  1.00  1.380          H  
ATOM  10194  HG  SER D 619      -5.993 -24.179  14.253  1.00  1.380          H  
ATOM  10195  N   ILE D 620      -8.524 -24.347  12.985  1.00  0.740          N  
ATOM  10196  CA  ILE D 620      -9.580 -23.770  13.817  1.00  0.730          C  
ATOM  10197  C   ILE D 620      -9.847 -24.621  15.097  1.00  0.690          C  
ATOM  10198  O   ILE D 620      -9.908 -25.853  15.038  1.00  0.790          O  
ATOM  10199  CB  ILE D 620     -10.899 -23.556  13.027  1.00  1.030          C  
ATOM  10200  CG1 ILE D 620     -10.683 -22.739  11.734  1.00  1.030          C  
ATOM  10201  CG2 ILE D 620     -11.752 -22.684  13.883  1.00  1.030          C  
ATOM  10202  CD1 ILE D 620     -11.879 -22.641  10.835  1.00  1.030          C  
ATOM  10203  H   ILE D 620      -8.454 -25.359  12.842  1.00  0.890          H  
ATOM  10204  HA  ILE D 620      -9.245 -22.794  14.146  1.00  0.880          H  
ATOM  10205  HB  ILE D 620     -11.386 -24.509  12.812  1.00  1.230          H  
ATOM  10206 1HG1 ILE D 620     -10.373 -21.761  12.018  1.00  1.230          H  
ATOM  10207 2HG1 ILE D 620      -9.899 -23.181  11.156  1.00  1.230          H  
ATOM  10208 1HG2 ILE D 620     -12.700 -22.478  13.433  1.00  1.230          H  
ATOM  10209 2HG2 ILE D 620     -11.903 -23.134  14.787  1.00  1.230          H  
ATOM  10210 3HG2 ILE D 620     -11.242 -21.769  14.057  1.00  1.230          H  
ATOM  10211 1HD1 ILE D 620     -11.630 -22.052   9.983  1.00  1.230          H  
ATOM  10212 2HD1 ILE D 620     -12.176 -23.632  10.517  1.00  1.230          H  
ATOM  10213 3HD1 ILE D 620     -12.686 -22.175  11.331  1.00  1.230          H  
ATOM  10214  N   PHE D 621      -9.995 -23.962  16.255  1.00  0.630          N  
ATOM  10215  CA  PHE D 621     -10.302 -24.656  17.525  1.00  0.630          C  
ATOM  10216  C   PHE D 621     -11.764 -24.487  17.978  1.00  0.650          C  
ATOM  10217  O   PHE D 621     -12.314 -23.396  17.846  1.00  0.720          O  
ATOM  10218  CB  PHE D 621      -9.376 -24.129  18.612  1.00  0.880          C  
ATOM  10219  CG  PHE D 621      -9.628 -24.686  19.959  1.00  0.880          C  
ATOM  10220  CD1 PHE D 621      -9.178 -25.946  20.297  1.00  0.880          C  
ATOM  10221  CD2 PHE D 621     -10.306 -23.940  20.902  1.00  0.880          C  
ATOM  10222  CE1 PHE D 621      -9.394 -26.448  21.547  1.00  0.880          C  
ATOM  10223  CE2 PHE D 621     -10.525 -24.434  22.151  1.00  0.880          C  
ATOM  10224  CZ  PHE D 621     -10.058 -25.692  22.476  1.00  0.880          C  
ATOM  10225  H   PHE D 621      -9.902 -22.937  16.233  1.00  0.760          H  
ATOM  10226  HA  PHE D 621     -10.122 -25.718  17.392  1.00  0.760          H  
ATOM  10227 1HB  PHE D 621      -8.346 -24.352  18.343  1.00  1.060          H  
ATOM  10228 2HB  PHE D 621      -9.468 -23.044  18.671  1.00  1.060          H  
ATOM  10229  HD1 PHE D 621      -8.647 -26.536  19.562  1.00  1.060          H  
ATOM  10230  HD2 PHE D 621     -10.661 -22.950  20.639  1.00  1.060          H  
ATOM  10231  HE1 PHE D 621      -9.037 -27.447  21.811  1.00  1.060          H  
ATOM  10232  HE2 PHE D 621     -11.061 -23.833  22.887  1.00  1.060          H  
ATOM  10233  HZ  PHE D 621     -10.223 -26.093  23.476  1.00  1.060          H  
ATOM  10234  N   GLY D 622     -12.429 -25.561  18.477  1.00  0.620          N  
ATOM  10235  CA  GLY D 622     -13.823 -25.396  18.961  1.00  0.650          C  
ATOM  10236  C   GLY D 622     -14.556 -26.664  19.449  1.00  0.620          C  
ATOM  10237  O   GLY D 622     -13.982 -27.751  19.530  1.00  0.610          O  
ATOM  10238  H   GLY D 622     -11.968 -26.477  18.525  1.00  0.740          H  
ATOM  10239 1HA  GLY D 622     -13.807 -24.680  19.781  1.00  0.780          H  
ATOM  10240 2HA  GLY D 622     -14.422 -24.936  18.184  1.00  0.780          H  
ATOM  10241  N   LYS D 623     -15.854 -26.505  19.764  1.00  0.640          N  
ATOM  10242  CA  LYS D 623     -16.707 -27.564  20.343  1.00  0.650          C  
ATOM  10243  C   LYS D 623     -17.248 -28.578  19.337  1.00  0.600          C  
ATOM  10244  O   LYS D 623     -17.877 -28.211  18.347  1.00  0.580          O  
ATOM  10245  CB  LYS D 623     -17.892 -26.923  21.063  1.00  0.910          C  
ATOM  10246  CG  LYS D 623     -18.805 -27.886  21.799  1.00  0.910          C  
ATOM  10247  CD  LYS D 623     -19.960 -27.140  22.474  1.00  0.910          C  
ATOM  10248  CE  LYS D 623     -20.816 -28.097  23.235  1.00  0.910          C  
ATOM  10249  NZ  LYS D 623     -22.001 -27.475  23.862  1.00  0.910          N  
ATOM  10250  H   LYS D 623     -16.269 -25.586  19.589  1.00  0.770          H  
ATOM  10251  HA  LYS D 623     -16.116 -28.106  21.075  1.00  0.780          H  
ATOM  10252 1HB  LYS D 623     -17.520 -26.201  21.791  1.00  1.090          H  
ATOM  10253 2HB  LYS D 623     -18.490 -26.381  20.353  1.00  1.090          H  
ATOM  10254 1HG  LYS D 623     -19.224 -28.616  21.104  1.00  1.090          H  
ATOM  10255 2HG  LYS D 623     -18.226 -28.423  22.558  1.00  1.090          H  
ATOM  10256 1HD  LYS D 623     -19.566 -26.387  23.157  1.00  1.090          H  
ATOM  10257 2HD  LYS D 623     -20.568 -26.639  21.712  1.00  1.090          H  
ATOM  10258 1HE  LYS D 623     -21.150 -28.888  22.563  1.00  1.090          H  
ATOM  10259 2HE  LYS D 623     -20.210 -28.532  24.026  1.00  1.090          H  
ATOM  10260 1HZ  LYS D 623     -22.482 -28.245  24.369  1.00  1.090          H  
ATOM  10261 2HZ  LYS D 623     -21.722 -26.760  24.509  1.00  1.090          H  
ATOM  10262 3HZ  LYS D 623     -22.607 -27.083  23.159  1.00  1.090          H  
ATOM  10263  N   VAL D 624     -17.070 -29.867  19.595  1.00  0.620          N  
ATOM  10264  CA  VAL D 624     -17.588 -30.867  18.654  1.00  0.610          C  
ATOM  10265  C   VAL D 624     -19.087 -31.074  18.891  1.00  0.620          C  
ATOM  10266  O   VAL D 624     -19.506 -31.399  20.007  1.00  0.670          O  
ATOM  10267  CB  VAL D 624     -16.836 -32.212  18.823  1.00  0.860          C  
ATOM  10268  CG1 VAL D 624     -17.421 -33.314  17.863  1.00  0.860          C  
ATOM  10269  CG2 VAL D 624     -15.339 -31.998  18.592  1.00  0.860          C  
ATOM  10270  H   VAL D 624     -16.540 -30.132  20.434  1.00  0.740          H  
ATOM  10271  HA  VAL D 624     -17.451 -30.505  17.640  1.00  0.730          H  
ATOM  10272  HB  VAL D 624     -16.980 -32.556  19.836  1.00  1.030          H  
ATOM  10273 1HG1 VAL D 624     -16.891 -34.256  18.020  1.00  1.030          H  
ATOM  10274 2HG1 VAL D 624     -18.476 -33.467  18.061  1.00  1.030          H  
ATOM  10275 3HG1 VAL D 624     -17.297 -32.998  16.823  1.00  1.030          H  
ATOM  10276 1HG2 VAL D 624     -14.817 -32.933  18.757  1.00  1.030          H  
ATOM  10277 2HG2 VAL D 624     -15.165 -31.656  17.581  1.00  1.030          H  
ATOM  10278 3HG2 VAL D 624     -14.963 -31.249  19.297  1.00  1.030          H  
ATOM  10279  N   THR D 625     -19.906 -30.891  17.843  1.00  0.620          N  
ATOM  10280  CA  THR D 625     -21.356 -31.033  18.009  1.00  0.660          C  
ATOM  10281  C   THR D 625     -21.920 -32.218  17.223  1.00  0.720          C  
ATOM  10282  O   THR D 625     -23.004 -32.718  17.527  1.00  0.810          O  
ATOM  10283  CB  THR D 625     -22.076 -29.739  17.573  1.00  0.910          C  
ATOM  10284  OG1 THR D 625     -21.851 -29.506  16.178  1.00  0.910          O  
ATOM  10285  CG2 THR D 625     -21.496 -28.542  18.360  1.00  0.910          C  
ATOM  10286  H   THR D 625     -19.527 -30.620  16.929  1.00  0.740          H  
ATOM  10287  HA  THR D 625     -21.572 -31.204  19.062  1.00  0.790          H  
ATOM  10288  HB  THR D 625     -23.144 -29.827  17.763  1.00  1.090          H  
ATOM  10289  HG1 THR D 625     -22.389 -30.111  15.658  1.00  1.090          H  
ATOM  10290 1HG2 THR D 625     -21.997 -27.625  18.053  1.00  1.090          H  
ATOM  10291 2HG2 THR D 625     -21.648 -28.699  19.428  1.00  1.090          H  
ATOM  10292 3HG2 THR D 625     -20.433 -28.448  18.161  1.00  1.090          H  
ATOM  10293  N   PHE D 626     -21.172 -32.685  16.230  1.00  0.710          N  
ATOM  10294  CA  PHE D 626     -21.591 -33.819  15.406  1.00  0.800          C  
ATOM  10295  C   PHE D 626     -20.321 -34.531  14.979  1.00  0.810          C  
ATOM  10296  O   PHE D 626     -19.465 -33.927  14.336  1.00  0.750          O  
ATOM  10297  CB  PHE D 626     -22.388 -33.314  14.204  1.00  1.080          C  
ATOM  10298  CG  PHE D 626     -23.034 -34.314  13.333  1.00  1.080          C  
ATOM  10299  CD1 PHE D 626     -24.148 -35.016  13.761  1.00  1.080          C  
ATOM  10300  CD2 PHE D 626     -22.560 -34.524  12.049  1.00  1.080          C  
ATOM  10301  CE1 PHE D 626     -24.766 -35.919  12.929  1.00  1.080          C  
ATOM  10302  CE2 PHE D 626     -23.177 -35.426  11.215  1.00  1.080          C  
ATOM  10303  CZ  PHE D 626     -24.275 -36.126  11.650  1.00  1.080          C  
ATOM  10304  H   PHE D 626     -20.317 -32.177  15.996  1.00  0.850          H  
ATOM  10305  HA  PHE D 626     -22.200 -34.500  16.000  1.00  0.960          H  
ATOM  10306 1HB  PHE D 626     -23.145 -32.605  14.535  1.00  1.300          H  
ATOM  10307 2HB  PHE D 626     -21.712 -32.795  13.582  1.00  1.300          H  
ATOM  10308  HD1 PHE D 626     -24.538 -34.840  14.768  1.00  1.300          H  
ATOM  10309  HD2 PHE D 626     -21.686 -33.960  11.697  1.00  1.300          H  
ATOM  10310  HE1 PHE D 626     -25.640 -36.455  13.282  1.00  1.300          H  
ATOM  10311  HE2 PHE D 626     -22.802 -35.585  10.204  1.00  1.300          H  
ATOM  10312  HZ  PHE D 626     -24.754 -36.833  10.976  1.00  1.300          H  
ATOM  10313  N   VAL D 627     -20.174 -35.821  15.307  1.00  0.950          N  
ATOM  10314  CA  VAL D 627     -18.903 -36.487  15.002  1.00  1.040          C  
ATOM  10315  C   VAL D 627     -18.717 -36.613  13.504  1.00  1.230          C  
ATOM  10316  O   VAL D 627     -17.593 -36.563  13.009  1.00  1.410          O  
ATOM  10317  CB  VAL D 627     -18.761 -37.851  15.710  1.00  1.420          C  
ATOM  10318  CG1 VAL D 627     -19.639 -38.926  15.076  1.00  1.420          C  
ATOM  10319  CG2 VAL D 627     -17.303 -38.239  15.684  1.00  1.420          C  
ATOM  10320  H   VAL D 627     -20.925 -36.304  15.782  1.00  1.140          H  
ATOM  10321  HA  VAL D 627     -18.096 -35.858  15.385  1.00  1.250          H  
ATOM  10322  HB  VAL D 627     -19.080 -37.746  16.738  1.00  1.700          H  
ATOM  10323 1HG1 VAL D 627     -19.518 -39.859  15.627  1.00  1.700          H  
ATOM  10324 2HG1 VAL D 627     -20.660 -38.614  15.124  1.00  1.700          H  
ATOM  10325 3HG1 VAL D 627     -19.355 -39.097  14.035  1.00  1.700          H  
ATOM  10326 1HG2 VAL D 627     -17.158 -39.180  16.209  1.00  1.700          H  
ATOM  10327 2HG2 VAL D 627     -16.975 -38.342  14.671  1.00  1.700          H  
ATOM  10328 3HG2 VAL D 627     -16.707 -37.465  16.173  1.00  1.700          H  
ATOM  10329  N   GLY D 628     -19.820 -36.804  12.797  1.00  1.260          N  
ATOM  10330  CA  GLY D 628     -19.778 -36.825  11.360  1.00  1.500          C  
ATOM  10331  C   GLY D 628     -20.146 -38.075  10.583  1.00  1.130          C  
ATOM  10332  O   GLY D 628     -20.065 -39.214  11.052  1.00  1.400          O  
ATOM  10333  H   GLY D 628     -20.694 -36.898  13.288  1.00  1.510          H  
ATOM  10334 1HA  GLY D 628     -20.427 -36.031  11.021  1.00  1.800          H  
ATOM  10335 2HA  GLY D 628     -18.777 -36.530  11.057  1.00  1.800          H  
ATOM  10336  N   LYS D 629     -20.540 -37.784   9.339  1.00  1.170          N  
ATOM  10337  CA  LYS D 629     -20.917 -38.717   8.267  1.00  1.040          C  
ATOM  10338  C   LYS D 629     -20.042 -38.310   7.089  1.00  1.320          C  
ATOM  10339  O   LYS D 629     -20.430 -37.459   6.296  1.00  2.250          O  
ATOM  10340  CB  LYS D 629     -22.400 -38.553   7.894  1.00  1.510          C  
ATOM  10341  CG  LYS D 629     -22.893 -39.495   6.786  1.00  1.510          C  
ATOM  10342  CD  LYS D 629     -24.398 -39.313   6.459  1.00  1.510          C  
ATOM  10343  CE  LYS D 629     -24.649 -37.979   5.720  1.00  1.510          C  
ATOM  10344  NZ  LYS D 629     -26.011 -37.905   5.093  1.00  1.510          N  
ATOM  10345  H   LYS D 629     -20.526 -36.780   9.138  1.00  1.400          H  
ATOM  10346  HA  LYS D 629     -20.691 -39.743   8.555  1.00  1.250          H  
ATOM  10347 1HB  LYS D 629     -23.015 -38.726   8.779  1.00  1.810          H  
ATOM  10348 2HB  LYS D 629     -22.566 -37.527   7.579  1.00  1.810          H  
ATOM  10349 1HG  LYS D 629     -22.318 -39.319   5.876  1.00  1.810          H  
ATOM  10350 2HG  LYS D 629     -22.726 -40.529   7.096  1.00  1.810          H  
ATOM  10351 1HD  LYS D 629     -24.737 -40.138   5.831  1.00  1.810          H  
ATOM  10352 2HD  LYS D 629     -24.985 -39.317   7.381  1.00  1.810          H  
ATOM  10353 1HE  LYS D 629     -24.559 -37.161   6.429  1.00  1.810          H  
ATOM  10354 2HE  LYS D 629     -23.896 -37.858   4.940  1.00  1.810          H  
ATOM  10355 1HZ  LYS D 629     -26.115 -37.017   4.631  1.00  1.810          H  
ATOM  10356 2HZ  LYS D 629     -26.113 -38.642   4.415  1.00  1.810          H  
ATOM  10357 3HZ  LYS D 629     -26.771 -38.000   5.795  1.00  1.810          H  
ATOM  10358  N   ARG D 630     -18.811 -38.821   7.053  1.00  1.040          N  
ATOM  10359  CA  ARG D 630     -17.706 -38.371   6.167  1.00  1.060          C  
ATOM  10360  C   ARG D 630     -17.264 -36.902   6.375  1.00  0.980          C  
ATOM  10361  O   ARG D 630     -16.222 -36.499   5.855  1.00  1.050          O  
ATOM  10362  CB  ARG D 630     -17.978 -38.578   4.681  1.00  1.480          C  
ATOM  10363  CG  ARG D 630     -18.012 -40.024   4.206  1.00  1.480          C  
ATOM  10364  CD  ARG D 630     -18.165 -40.095   2.712  1.00  1.480          C  
ATOM  10365  NE  ARG D 630     -17.023 -39.434   2.012  1.00  1.480          N  
ATOM  10366  CZ  ARG D 630     -15.801 -39.975   1.702  1.00  1.480          C  
ATOM  10367  NH1 ARG D 630     -15.482 -41.226   1.986  1.00  1.480          N  
ATOM  10368  NH2 ARG D 630     -14.908 -39.214   1.103  1.00  1.480          N  
ATOM  10369  H   ARG D 630     -18.608 -39.568   7.701  1.00  1.250          H  
ATOM  10370  HA  ARG D 630     -16.842 -38.995   6.397  1.00  1.270          H  
ATOM  10371 1HB  ARG D 630     -18.923 -38.119   4.405  1.00  1.770          H  
ATOM  10372 2HB  ARG D 630     -17.200 -38.066   4.118  1.00  1.770          H  
ATOM  10373 1HG  ARG D 630     -17.083 -40.519   4.489  1.00  1.770          H  
ATOM  10374 2HG  ARG D 630     -18.855 -40.536   4.669  1.00  1.770          H  
ATOM  10375 1HD  ARG D 630     -18.217 -41.133   2.393  1.00  1.770          H  
ATOM  10376 2HD  ARG D 630     -19.083 -39.583   2.421  1.00  1.770          H  
ATOM  10377  HE  ARG D 630     -17.164 -38.465   1.751  1.00  1.770          H  
ATOM  10378 1HH1 ARG D 630     -16.140 -41.833   2.448  1.00  1.770          H  
ATOM  10379 2HH1 ARG D 630     -14.540 -41.578   1.730  1.00  1.770          H  
ATOM  10380 1HH2 ARG D 630     -15.126 -38.254   0.889  1.00  1.770          H  
ATOM  10381 2HH2 ARG D 630     -13.993 -39.592   0.874  1.00  1.770          H  
ATOM  10382  N   LYS D 631     -18.027 -36.144   7.161  1.00  1.050          N  
ATOM  10383  CA  LYS D 631     -17.750 -34.770   7.522  1.00  1.010          C  
ATOM  10384  C   LYS D 631     -18.215 -34.478   8.943  1.00  0.910          C  
ATOM  10385  O   LYS D 631     -19.311 -34.885   9.340  1.00  1.040          O  
ATOM  10386  CB  LYS D 631     -18.380 -33.811   6.507  1.00  1.430          C  
ATOM  10387  CG  LYS D 631     -19.881 -33.901   6.367  1.00  1.430          C  
ATOM  10388  CD  LYS D 631     -20.371 -32.981   5.260  1.00  1.430          C  
ATOM  10389  CE  LYS D 631     -21.845 -33.175   5.000  1.00  1.430          C  
ATOM  10390  NZ  LYS D 631     -22.328 -32.327   3.880  1.00  1.430          N  
ATOM  10391  H   LYS D 631     -18.873 -36.561   7.500  1.00  1.260          H  
ATOM  10392  HA  LYS D 631     -16.679 -34.658   7.501  1.00  1.210          H  
ATOM  10393 1HB  LYS D 631     -18.138 -32.791   6.784  1.00  1.720          H  
ATOM  10394 2HB  LYS D 631     -17.955 -33.995   5.533  1.00  1.720          H  
ATOM  10395 1HG  LYS D 631     -20.161 -34.926   6.131  1.00  1.720          H  
ATOM  10396 2HG  LYS D 631     -20.355 -33.616   7.302  1.00  1.720          H  
ATOM  10397 1HD  LYS D 631     -20.215 -31.952   5.566  1.00  1.720          H  
ATOM  10398 2HD  LYS D 631     -19.801 -33.164   4.345  1.00  1.720          H  
ATOM  10399 1HE  LYS D 631     -22.020 -34.222   4.752  1.00  1.720          H  
ATOM  10400 2HE  LYS D 631     -22.404 -32.927   5.900  1.00  1.720          H  
ATOM  10401 1HZ  LYS D 631     -23.314 -32.496   3.736  1.00  1.720          H  
ATOM  10402 2HZ  LYS D 631     -22.187 -31.350   4.097  1.00  1.720          H  
ATOM  10403 3HZ  LYS D 631     -21.819 -32.560   3.038  1.00  1.720          H  
ATOM  10404  N   ILE D 632     -17.383 -33.726   9.669  1.00  0.750          N  
ATOM  10405  CA  ILE D 632     -17.512 -33.367  11.097  1.00  0.680          C  
ATOM  10406  C   ILE D 632     -17.925 -31.917  11.348  1.00  0.650          C  
ATOM  10407  O   ILE D 632     -17.519 -31.021  10.605  1.00  0.670          O  
ATOM  10408  CB  ILE D 632     -16.156 -33.649  11.830  1.00  0.980          C  
ATOM  10409  CG1 ILE D 632     -16.313 -33.400  13.346  1.00  0.980          C  
ATOM  10410  CG2 ILE D 632     -14.994 -32.798  11.232  1.00  0.980          C  
ATOM  10411  CD1 ILE D 632     -15.213 -33.942  14.203  1.00  0.980          C  
ATOM  10412  H   ILE D 632     -16.556 -33.407   9.161  1.00  0.900          H  
ATOM  10413  HA  ILE D 632     -18.274 -34.010  11.542  1.00  0.820          H  
ATOM  10414  HB  ILE D 632     -15.918 -34.708  11.708  1.00  1.180          H  
ATOM  10415 1HG1 ILE D 632     -16.380 -32.341  13.526  1.00  1.180          H  
ATOM  10416 2HG1 ILE D 632     -17.217 -33.869  13.669  1.00  1.180          H  
ATOM  10417 1HG2 ILE D 632     -14.060 -33.026  11.729  1.00  1.180          H  
ATOM  10418 2HG2 ILE D 632     -14.884 -33.026  10.178  1.00  1.180          H  
ATOM  10419 3HG2 ILE D 632     -15.204 -31.740  11.356  1.00  1.180          H  
ATOM  10420 1HD1 ILE D 632     -15.440 -33.720  15.241  1.00  1.180          H  
ATOM  10421 2HD1 ILE D 632     -15.149 -35.026  14.062  1.00  1.180          H  
ATOM  10422 3HD1 ILE D 632     -14.268 -33.482  13.940  1.00  1.180          H  
ATOM  10423  N   ILE D 633     -18.805 -31.687  12.349  1.00  0.640          N  
ATOM  10424  CA  ILE D 633     -19.243 -30.320  12.661  1.00  0.630          C  
ATOM  10425  C   ILE D 633     -18.742 -29.846  14.019  1.00  0.590          C  
ATOM  10426  O   ILE D 633     -18.981 -30.483  15.065  1.00  0.600          O  
ATOM  10427  CB  ILE D 633     -20.774 -30.156  12.644  1.00  0.890          C  
ATOM  10428  CG1 ILE D 633     -21.326 -30.535  11.239  1.00  0.890          C  
ATOM  10429  CG2 ILE D 633     -21.121 -28.694  13.021  1.00  0.890          C  
ATOM  10430  CD1 ILE D 633     -22.848 -30.645  11.160  1.00  0.890          C  
ATOM  10431  H   ILE D 633     -19.113 -32.471  12.938  1.00  0.770          H  
ATOM  10432  HA  ILE D 633     -18.831 -29.647  11.912  1.00  0.760          H  
ATOM  10433  HB  ILE D 633     -21.226 -30.775  13.367  1.00  1.060          H  
ATOM  10434 1HG1 ILE D 633     -20.985 -29.801  10.527  1.00  1.060          H  
ATOM  10435 2HG1 ILE D 633     -20.909 -31.499  10.955  1.00  1.060          H  
ATOM  10436 1HG2 ILE D 633     -22.194 -28.545  13.015  1.00  1.060          H  
ATOM  10437 2HG2 ILE D 633     -20.757 -28.451  14.016  1.00  1.060          H  
ATOM  10438 3HG2 ILE D 633     -20.652 -28.029  12.306  1.00  1.060          H  
ATOM  10439 1HD1 ILE D 633     -23.136 -30.927  10.148  1.00  1.060          H  
ATOM  10440 2HD1 ILE D 633     -23.199 -31.407  11.856  1.00  1.060          H  
ATOM  10441 3HD1 ILE D 633     -23.312 -29.698  11.406  1.00  1.060          H  
ATOM  10442  N   VAL D 634     -18.049 -28.703  13.981  1.00  0.560          N  
ATOM  10443  CA  VAL D 634     -17.473 -28.094  15.174  1.00  0.540          C  
ATOM  10444  C   VAL D 634     -17.881 -26.604  15.288  1.00  0.580          C  
ATOM  10445  O   VAL D 634     -17.873 -25.876  14.288  1.00  0.610          O  
ATOM  10446  CB  VAL D 634     -15.942 -28.283  15.166  1.00  0.760          C  
ATOM  10447  CG1 VAL D 634     -15.320 -27.697  16.391  1.00  0.760          C  
ATOM  10448  CG2 VAL D 634     -15.619 -29.750  15.101  1.00  0.760          C  
ATOM  10449  H   VAL D 634     -17.934 -28.251  13.065  1.00  0.670          H  
ATOM  10450  HA  VAL D 634     -17.867 -28.619  16.037  1.00  0.650          H  
ATOM  10451  HB  VAL D 634     -15.522 -27.763  14.309  1.00  0.920          H  
ATOM  10452 1HG1 VAL D 634     -14.240 -27.832  16.353  1.00  0.920          H  
ATOM  10453 2HG1 VAL D 634     -15.548 -26.643  16.473  1.00  0.920          H  
ATOM  10454 3HG1 VAL D 634     -15.694 -28.203  17.238  1.00  0.920          H  
ATOM  10455 1HG2 VAL D 634     -14.562 -29.867  15.123  1.00  0.920          H  
ATOM  10456 2HG2 VAL D 634     -16.042 -30.244  15.949  1.00  0.920          H  
ATOM  10457 3HG2 VAL D 634     -16.018 -30.178  14.195  1.00  0.920          H  
ATOM  10458  N   GLU D 635     -18.295 -26.185  16.497  1.00  0.600          N  
ATOM  10459  CA  GLU D 635     -18.730 -24.813  16.796  1.00  0.650          C  
ATOM  10460  C   GLU D 635     -17.589 -23.920  17.282  1.00  0.700          C  
ATOM  10461  O   GLU D 635     -16.949 -24.168  18.317  1.00  0.710          O  
ATOM  10462  CB  GLU D 635     -19.858 -24.825  17.825  1.00  0.890          C  
ATOM  10463  CG  GLU D 635     -20.437 -23.455  18.159  1.00  0.890          C  
ATOM  10464  CD  GLU D 635     -21.528 -23.539  19.171  1.00  0.890          C  
ATOM  10465  OE1 GLU D 635     -21.235 -23.825  20.306  1.00  0.890          O  
ATOM  10466  OE2 GLU D 635     -22.653 -23.303  18.813  1.00  0.890          O  
ATOM  10467  H   GLU D 635     -18.259 -26.868  17.249  1.00  0.720          H  
ATOM  10468  HA  GLU D 635     -19.121 -24.372  15.893  1.00  0.780          H  
ATOM  10469 1HB  GLU D 635     -20.674 -25.444  17.452  1.00  1.070          H  
ATOM  10470 2HB  GLU D 635     -19.511 -25.270  18.738  1.00  1.070          H  
ATOM  10471 1HG  GLU D 635     -19.650 -22.809  18.545  1.00  1.070          H  
ATOM  10472 2HG  GLU D 635     -20.825 -23.006  17.243  1.00  1.070          H  
ATOM  10473  N   HIS D 636     -17.349 -22.833  16.562  1.00  0.780          N  
ATOM  10474  CA  HIS D 636     -16.228 -21.967  16.869  1.00  0.880          C  
ATOM  10475  C   HIS D 636     -16.654 -20.540  17.206  1.00  0.880          C  
ATOM  10476  O   HIS D 636     -17.027 -19.786  16.313  1.00  1.000          O  
ATOM  10477  CB  HIS D 636     -15.362 -21.931  15.624  1.00  1.190          C  
ATOM  10478  CG  HIS D 636     -14.942 -23.278  15.166  1.00  1.190          C  
ATOM  10479  ND1 HIS D 636     -13.975 -23.963  15.769  1.00  1.190          N  
ATOM  10480  CD2 HIS D 636     -15.369 -24.046  14.145  1.00  1.190          C  
ATOM  10481  CE1 HIS D 636     -13.760 -25.104  15.123  1.00  1.190          C  
ATOM  10482  NE2 HIS D 636     -14.591 -25.169  14.120  1.00  1.190          N  
ATOM  10483  H   HIS D 636     -17.882 -22.652  15.707  1.00  0.940          H  
ATOM  10484  HA  HIS D 636     -15.658 -22.373  17.700  1.00  1.060          H  
ATOM  10485 1HB  HIS D 636     -15.905 -21.447  14.808  1.00  1.430          H  
ATOM  10486 2HB  HIS D 636     -14.463 -21.341  15.821  1.00  1.430          H  
ATOM  10487  HD1 HIS D 636     -13.370 -23.543  16.465  1.00  1.430          H  
ATOM  10488  HD2 HIS D 636     -16.147 -23.904  13.405  1.00  1.430          H  
ATOM  10489  HE1 HIS D 636     -12.983 -25.796  15.460  1.00  1.430          H  
ATOM  10490  N   ASN D 637     -16.676 -20.163  18.490  1.00  0.870          N  
ATOM  10491  CA  ASN D 637     -17.142 -18.816  18.851  1.00  0.980          C  
ATOM  10492  C   ASN D 637     -18.507 -18.521  18.201  1.00  1.000          C  
ATOM  10493  O   ASN D 637     -18.771 -17.453  17.631  1.00  1.480          O  
ATOM  10494  CB  ASN D 637     -16.046 -17.789  18.597  1.00  1.330          C  
ATOM  10495  CG  ASN D 637     -14.903 -17.969  19.618  1.00  1.330          C  
ATOM  10496  OD1 ASN D 637     -15.208 -18.245  20.789  1.00  1.330          O  
ATOM  10497  ND2 ASN D 637     -13.660 -17.820  19.246  1.00  1.330          N  
ATOM  10498  H   ASN D 637     -16.355 -20.802  19.205  1.00  1.040          H  
ATOM  10499  HA  ASN D 637     -17.324 -18.805  19.927  1.00  1.180          H  
ATOM  10500 1HB  ASN D 637     -15.647 -17.902  17.588  1.00  1.590          H  
ATOM  10501 2HB  ASN D 637     -16.441 -16.784  18.683  1.00  1.590          H  
ATOM  10502 1HD2 ASN D 637     -12.931 -17.939  19.921  1.00  1.590          H  
ATOM  10503 2HD2 ASN D 637     -13.386 -17.596  18.297  1.00  1.590          H  
ATOM  10504  N   TRP D 638     -19.366 -19.528  18.335  1.00  0.850          N  
ATOM  10505  CA  TRP D 638     -20.741 -19.647  17.853  1.00  0.850          C  
ATOM  10506  C   TRP D 638     -20.939 -19.782  16.343  1.00  0.860          C  
ATOM  10507  O   TRP D 638     -22.086 -19.835  15.891  1.00  0.900          O  
ATOM  10508  CB  TRP D 638     -21.590 -18.472  18.324  1.00  1.190          C  
ATOM  10509  CG  TRP D 638     -21.632 -18.291  19.796  1.00  1.190          C  
ATOM  10510  CD1 TRP D 638     -21.118 -17.249  20.492  1.00  1.190          C  
ATOM  10511  CD2 TRP D 638     -22.217 -19.179  20.778  1.00  1.190          C  
ATOM  10512  NE1 TRP D 638     -21.355 -17.411  21.831  1.00  1.190          N  
ATOM  10513  CE2 TRP D 638     -22.032 -18.584  22.022  1.00  1.190          C  
ATOM  10514  CE3 TRP D 638     -22.880 -20.411  20.703  1.00  1.190          C  
ATOM  10515  CZ2 TRP D 638     -22.494 -19.166  23.184  1.00  1.190          C  
ATOM  10516  CZ3 TRP D 638     -23.340 -20.989  21.861  1.00  1.190          C  
ATOM  10517  CH2 TRP D 638     -23.157 -20.384  23.072  1.00  1.190          C  
ATOM  10518  H   TRP D 638     -18.998 -20.315  18.852  1.00  1.020          H  
ATOM  10519  HA  TRP D 638     -21.157 -20.544  18.306  1.00  1.020          H  
ATOM  10520 1HB  TRP D 638     -21.234 -17.550  17.871  1.00  1.430          H  
ATOM  10521 2HB  TRP D 638     -22.603 -18.605  17.981  1.00  1.430          H  
ATOM  10522  HD1 TRP D 638     -20.601 -16.400  20.046  1.00  1.430          H  
ATOM  10523  HE1 TRP D 638     -21.077 -16.765  22.557  1.00  1.430          H  
ATOM  10524  HE3 TRP D 638     -23.035 -20.913  19.750  1.00  1.430          H  
ATOM  10525  HZ2 TRP D 638     -22.353 -18.701  24.159  1.00  1.430          H  
ATOM  10526  HZ3 TRP D 638     -23.855 -21.946  21.781  1.00  1.430          H  
ATOM  10527  HH2 TRP D 638     -23.536 -20.871  23.968  1.00  1.430          H  
ATOM  10528  N   ILE D 639     -19.867 -19.916  15.558  1.00  0.880          N  
ATOM  10529  CA  ILE D 639     -20.028 -20.211  14.132  1.00  0.930          C  
ATOM  10530  C   ILE D 639     -19.570 -21.631  13.865  1.00  0.910          C  
ATOM  10531  O   ILE D 639     -18.390 -21.942  14.010  1.00  0.990          O  
ATOM  10532  CB  ILE D 639     -19.236 -19.218  13.228  1.00  1.280          C  
ATOM  10533  CG1 ILE D 639     -19.774 -17.763  13.452  1.00  1.280          C  
ATOM  10534  CG2 ILE D 639     -19.296 -19.657  11.718  1.00  1.280          C  
ATOM  10535  CD1 ILE D 639     -18.980 -16.659  12.802  1.00  1.280          C  
ATOM  10536  H   ILE D 639     -18.922 -19.823  15.944  1.00  1.060          H  
ATOM  10537  HA  ILE D 639     -21.079 -20.154  13.872  1.00  1.120          H  
ATOM  10538  HB  ILE D 639     -18.191 -19.221  13.551  1.00  1.540          H  
ATOM  10539 1HG1 ILE D 639     -20.762 -17.703  13.058  1.00  1.540          H  
ATOM  10540 2HG1 ILE D 639     -19.806 -17.569  14.528  1.00  1.540          H  
ATOM  10541 1HG2 ILE D 639     -18.712 -18.978  11.108  1.00  1.540          H  
ATOM  10542 2HG2 ILE D 639     -18.883 -20.658  11.612  1.00  1.540          H  
ATOM  10543 3HG2 ILE D 639     -20.309 -19.660  11.362  1.00  1.540          H  
ATOM  10544 1HD1 ILE D 639     -19.454 -15.703  13.032  1.00  1.540          H  
ATOM  10545 2HD1 ILE D 639     -17.960 -16.664  13.194  1.00  1.540          H  
ATOM  10546 3HD1 ILE D 639     -18.955 -16.794  11.725  1.00  1.540          H  
ATOM  10547  N   SER D 640     -20.493 -22.490  13.461  1.00  0.820          N  
ATOM  10548  CA  SER D 640     -20.168 -23.873  13.209  1.00  0.820          C  
ATOM  10549  C   SER D 640     -19.831 -24.079  11.758  1.00  0.790          C  
ATOM  10550  O   SER D 640     -20.583 -23.674  10.844  1.00  0.830          O  
ATOM  10551  CB  SER D 640     -21.303 -24.821  13.572  1.00  1.150          C  
ATOM  10552  OG  SER D 640     -21.621 -24.815  14.939  1.00  1.150          O  
ATOM  10553  H   SER D 640     -21.452 -22.196  13.344  1.00  0.980          H  
ATOM  10554  HA  SER D 640     -19.287 -24.125  13.773  1.00  0.980          H  
ATOM  10555 1HB  SER D 640     -22.163 -24.566  12.995  1.00  1.380          H  
ATOM  10556 2HB  SER D 640     -21.008 -25.818  13.285  1.00  1.380          H  
ATOM  10557  HG  SER D 640     -22.153 -25.601  15.089  1.00  1.380          H  
ATOM  10558  N   TYR D 641     -18.723 -24.773  11.567  1.00  0.740          N  
ATOM  10559  CA  TYR D 641     -18.215 -25.112  10.261  1.00  0.730          C  
ATOM  10560  C   TYR D 641     -18.238 -26.620  10.107  1.00  0.660          C  
ATOM  10561  O   TYR D 641     -18.087 -27.360  11.093  1.00  0.610          O  
ATOM  10562  CB  TYR D 641     -16.773 -24.620  10.066  1.00  1.030          C  
ATOM  10563  CG  TYR D 641     -16.530 -23.097  10.122  1.00  1.030          C  
ATOM  10564  CD1 TYR D 641     -15.583 -22.601  10.991  1.00  1.030          C  
ATOM  10565  CD2 TYR D 641     -17.226 -22.217   9.322  1.00  1.030          C  
ATOM  10566  CE1 TYR D 641     -15.328 -21.256  11.064  1.00  1.030          C  
ATOM  10567  CE2 TYR D 641     -16.953 -20.868   9.386  1.00  1.030          C  
ATOM  10568  CZ  TYR D 641     -16.014 -20.392  10.251  1.00  1.030          C  
ATOM  10569  OH  TYR D 641     -15.752 -19.042  10.299  1.00  1.030          O  
ATOM  10570  H   TYR D 641     -18.220 -25.081  12.406  1.00  0.890          H  
ATOM  10571  HA  TYR D 641     -18.861 -24.684   9.500  1.00  0.880          H  
ATOM  10572 1HB  TYR D 641     -16.156 -25.071  10.837  1.00  1.230          H  
ATOM  10573 2HB  TYR D 641     -16.401 -24.993   9.111  1.00  1.230          H  
ATOM  10574  HD1 TYR D 641     -15.022 -23.280  11.611  1.00  1.230          H  
ATOM  10575  HD2 TYR D 641     -17.969 -22.581   8.633  1.00  1.230          H  
ATOM  10576  HE1 TYR D 641     -14.573 -20.882  11.753  1.00  1.230          H  
ATOM  10577  HE2 TYR D 641     -17.481 -20.172   8.750  1.00  1.230          H  
ATOM  10578  HH  TYR D 641     -15.088 -18.868  10.969  1.00  1.230          H  
ATOM  10579  N   TRP D 642     -18.420 -27.088   8.880  1.00  0.690          N  
ATOM  10580  CA  TRP D 642     -18.351 -28.518   8.651  1.00  0.670          C  
ATOM  10581  C   TRP D 642     -17.071 -28.812   7.904  1.00  0.630          C  
ATOM  10582  O   TRP D 642     -16.610 -27.978   7.127  1.00  0.710          O  
ATOM  10583  CB  TRP D 642     -19.554 -29.019   7.845  1.00  0.950          C  
ATOM  10584  CG  TRP D 642     -19.678 -28.427   6.464  1.00  0.950          C  
ATOM  10585  CD1 TRP D 642     -20.385 -27.324   6.097  1.00  0.950          C  
ATOM  10586  CD2 TRP D 642     -19.071 -28.924   5.253  1.00  0.950          C  
ATOM  10587  NE1 TRP D 642     -20.272 -27.116   4.752  1.00  0.950          N  
ATOM  10588  CE2 TRP D 642     -19.468 -28.080   4.221  1.00  0.950          C  
ATOM  10589  CE3 TRP D 642     -18.240 -29.998   4.967  1.00  0.950          C  
ATOM  10590  CZ2 TRP D 642     -19.061 -28.285   2.919  1.00  0.950          C  
ATOM  10591  CZ3 TRP D 642     -17.840 -30.194   3.689  1.00  0.950          C  
ATOM  10592  CH2 TRP D 642     -18.233 -29.374   2.683  1.00  0.950          C  
ATOM  10593  H   TRP D 642     -18.559 -26.431   8.109  1.00  0.830          H  
ATOM  10594  HA  TRP D 642     -18.330 -29.034   9.602  1.00  0.800          H  
ATOM  10595 1HB  TRP D 642     -19.499 -30.104   7.755  1.00  1.140          H  
ATOM  10596 2HB  TRP D 642     -20.463 -28.786   8.386  1.00  1.140          H  
ATOM  10597  HD1 TRP D 642     -20.958 -26.697   6.759  1.00  1.140          H  
ATOM  10598  HE1 TRP D 642     -20.721 -26.366   4.252  1.00  1.140          H  
ATOM  10599  HE3 TRP D 642     -17.913 -30.670   5.750  1.00  1.140          H  
ATOM  10600  HZ2 TRP D 642     -19.365 -27.634   2.098  1.00  1.140          H  
ATOM  10601  HZ3 TRP D 642     -17.205 -31.021   3.506  1.00  1.140          H  
ATOM  10602  HH2 TRP D 642     -17.890 -29.580   1.675  1.00  1.140          H  
ATOM  10603  N   PHE D 643     -16.527 -30.010   8.099  1.00  0.570          N  
ATOM  10604  CA  PHE D 643     -15.310 -30.394   7.396  1.00  0.550          C  
ATOM  10605  C   PHE D 643     -15.296 -31.844   6.914  1.00  0.610          C  
ATOM  10606  O   PHE D 643     -15.534 -32.751   7.710  1.00  0.650          O  
ATOM  10607  CB  PHE D 643     -14.149 -30.275   8.351  1.00  0.780          C  
ATOM  10608  CG  PHE D 643     -13.933 -28.957   8.988  1.00  0.780          C  
ATOM  10609  CD1 PHE D 643     -14.577 -28.654  10.187  1.00  0.780          C  
ATOM  10610  CD2 PHE D 643     -13.093 -28.036   8.443  1.00  0.780          C  
ATOM  10611  CE1 PHE D 643     -14.384 -27.450  10.804  1.00  0.780          C  
ATOM  10612  CE2 PHE D 643     -12.902 -26.832   9.053  1.00  0.780          C  
ATOM  10613  CZ  PHE D 643     -13.546 -26.532  10.240  1.00  0.780          C  
ATOM  10614  H   PHE D 643     -16.959 -30.610   8.803  1.00  0.680          H  
ATOM  10615  HA  PHE D 643     -15.180 -29.736   6.540  1.00  0.660          H  
ATOM  10616 1HB  PHE D 643     -14.274 -30.998   9.129  1.00  0.930          H  
ATOM  10617 2HB  PHE D 643     -13.268 -30.526   7.810  1.00  0.930          H  
ATOM  10618  HD1 PHE D 643     -15.251 -29.391  10.634  1.00  0.930          H  
ATOM  10619  HD2 PHE D 643     -12.573 -28.265   7.513  1.00  0.930          H  
ATOM  10620  HE1 PHE D 643     -14.900 -27.225  11.744  1.00  0.930          H  
ATOM  10621  HE2 PHE D 643     -12.235 -26.110   8.602  1.00  0.930          H  
ATOM  10622  HZ  PHE D 643     -13.389 -25.575  10.728  1.00  0.930          H  
ATOM  10623  N   ASN D 644     -14.904 -32.089   5.664  1.00  0.650          N  
ATOM  10624  CA  ASN D 644     -14.759 -33.455   5.150  1.00  0.740          C  
ATOM  10625  C   ASN D 644     -13.521 -34.068   5.781  1.00  0.720          C  
ATOM  10626  O   ASN D 644     -12.513 -33.376   5.973  1.00  0.700          O  
ATOM  10627  CB  ASN D 644     -14.649 -33.484   3.643  1.00  1.000          C  
ATOM  10628  CG  ASN D 644     -15.891 -33.199   2.883  1.00  1.000          C  
ATOM  10629  OD1 ASN D 644     -16.989 -33.654   3.213  1.00  1.000          O  
ATOM  10630  ND2 ASN D 644     -15.751 -32.441   1.834  1.00  1.000          N  
ATOM  10631  H   ASN D 644     -14.707 -31.301   5.055  1.00  0.780          H  
ATOM  10632  HA  ASN D 644     -15.611 -34.055   5.453  1.00  0.890          H  
ATOM  10633 1HB  ASN D 644     -13.933 -32.750   3.365  1.00  1.200          H  
ATOM  10634 2HB  ASN D 644     -14.287 -34.448   3.339  1.00  1.200          H  
ATOM  10635 1HD2 ASN D 644     -16.555 -32.220   1.278  1.00  1.200          H  
ATOM  10636 2HD2 ASN D 644     -14.848 -32.082   1.585  1.00  1.200          H  
ATOM  10637  N   THR D 645     -13.577 -35.345   6.131  1.00  0.810          N  
ATOM  10638  CA  THR D 645     -12.396 -35.910   6.766  1.00  0.810          C  
ATOM  10639  C   THR D 645     -12.223 -37.432   6.614  1.00  0.820          C  
ATOM  10640  O   THR D 645     -12.854 -38.073   5.771  1.00  0.850          O  
ATOM  10641  CB  THR D 645     -12.395 -35.493   8.232  1.00  1.130          C  
ATOM  10642  OG1 THR D 645     -11.127 -35.828   8.817  1.00  1.130          O  
ATOM  10643  CG2 THR D 645     -13.558 -36.165   8.985  1.00  1.130          C  
ATOM  10644  H   THR D 645     -14.430 -35.891   5.971  1.00  0.970          H  
ATOM  10645  HA  THR D 645     -11.526 -35.446   6.309  1.00  0.970          H  
ATOM  10646  HB  THR D 645     -12.544 -34.447   8.287  1.00  1.360          H  
ATOM  10647  HG1 THR D 645     -10.441 -35.120   8.559  1.00  1.360          H  
ATOM  10648 1HG2 THR D 645     -13.558 -35.840  10.017  1.00  1.360          H  
ATOM  10649 2HG2 THR D 645     -14.502 -35.876   8.519  1.00  1.360          H  
ATOM  10650 3HG2 THR D 645     -13.460 -37.243   8.951  1.00  1.360          H  
ATOM  10651  N   LYS D 646     -11.325 -37.993   7.429  1.00  0.810          N  
ATOM  10652  CA  LYS D 646     -10.987 -39.415   7.426  1.00  0.790          C  
ATOM  10653  C   LYS D 646     -11.699 -40.109   8.607  1.00  0.710          C  
ATOM  10654  O   LYS D 646     -12.075 -39.453   9.591  1.00  0.800          O  
ATOM  10655  CB  LYS D 646      -9.455 -39.597   7.485  1.00  1.110          C  
ATOM  10656  CG  LYS D 646      -8.785 -39.123   8.775  1.00  1.110          C  
ATOM  10657  CD  LYS D 646      -7.287 -39.334   8.749  1.00  1.110          C  
ATOM  10658  CE  LYS D 646      -6.611 -39.040  10.100  1.00  1.110          C  
ATOM  10659  NZ  LYS D 646      -5.134 -39.337  10.053  1.00  1.110          N  
ATOM  10660  H   LYS D 646     -10.887 -37.373   8.097  1.00  0.970          H  
ATOM  10661  HA  LYS D 646     -11.355 -39.866   6.504  1.00  0.950          H  
ATOM  10662 1HB  LYS D 646      -9.201 -40.628   7.358  1.00  1.340          H  
ATOM  10663 2HB  LYS D 646      -8.997 -39.056   6.653  1.00  1.340          H  
ATOM  10664 1HG  LYS D 646      -8.981 -38.065   8.898  1.00  1.340          H  
ATOM  10665 2HG  LYS D 646      -9.191 -39.660   9.603  1.00  1.340          H  
ATOM  10666 1HD  LYS D 646      -7.035 -40.337   8.404  1.00  1.340          H  
ATOM  10667 2HD  LYS D 646      -6.900 -38.623   8.060  1.00  1.340          H  
ATOM  10668 1HE  LYS D 646      -6.749 -37.986  10.355  1.00  1.340          H  
ATOM  10669 2HE  LYS D 646      -7.069 -39.648  10.872  1.00  1.340          H  
ATOM  10670 1HZ  LYS D 646      -4.685 -39.142  10.932  1.00  1.340          H  
ATOM  10671 2HZ  LYS D 646      -4.990 -40.303   9.820  1.00  1.340          H  
ATOM  10672 3HZ  LYS D 646      -4.662 -38.759   9.345  1.00  1.340          H  
ATOM  10673  N   GLU D 647     -11.846 -41.437   8.553  1.00  0.690          N  
ATOM  10674  CA  GLU D 647     -12.562 -42.139   9.627  1.00  0.790          C  
ATOM  10675  C   GLU D 647     -11.821 -42.018  10.940  1.00  0.800          C  
ATOM  10676  O   GLU D 647     -12.424 -41.800  11.996  1.00  0.940          O  
ATOM  10677  CB  GLU D 647     -12.791 -43.617   9.274  1.00  1.070          C  
ATOM  10678  CG  GLU D 647     -13.782 -43.851   8.121  1.00  1.070          C  
ATOM  10679  CD  GLU D 647     -15.138 -43.290   8.403  1.00  1.070          C  
ATOM  10680  OE1 GLU D 647     -15.653 -43.493   9.474  1.00  1.070          O  
ATOM  10681  OE2 GLU D 647     -15.668 -42.619   7.565  1.00  1.070          O  
ATOM  10682  H   GLU D 647     -11.453 -41.963   7.775  1.00  0.830          H  
ATOM  10683  HA  GLU D 647     -13.535 -41.672   9.753  1.00  0.950          H  
ATOM  10684 1HB  GLU D 647     -11.841 -44.081   9.003  1.00  1.280          H  
ATOM  10685 2HB  GLU D 647     -13.168 -44.138  10.144  1.00  1.280          H  
ATOM  10686 1HG  GLU D 647     -13.390 -43.384   7.219  1.00  1.280          H  
ATOM  10687 2HG  GLU D 647     -13.873 -44.916   7.940  1.00  1.280          H  
ATOM  10688  N   ASN D 648     -10.503 -42.017  10.847  1.00  0.750          N  
ATOM  10689  CA  ASN D 648      -9.648 -41.960  12.012  1.00  0.870          C  
ATOM  10690  C   ASN D 648      -9.621 -40.577  12.654  1.00  0.960          C  
ATOM  10691  O   ASN D 648      -8.996 -40.389  13.692  1.00  1.280          O  
ATOM  10692  CB  ASN D 648      -8.253 -42.394  11.633  1.00  1.170          C  
ATOM  10693  CG  ASN D 648      -8.154 -43.860  11.329  1.00  1.170          C  
ATOM  10694  OD1 ASN D 648      -8.918 -44.700  11.814  1.00  1.170          O  
ATOM  10695  ND2 ASN D 648      -7.201 -44.181  10.504  1.00  1.170          N  
ATOM  10696  H   ASN D 648     -10.099 -42.163   9.930  1.00  0.900          H  
ATOM  10697  HA  ASN D 648     -10.037 -42.649  12.754  1.00  1.040          H  
ATOM  10698 1HB  ASN D 648      -7.941 -41.849  10.746  1.00  1.400          H  
ATOM  10699 2HB  ASN D 648      -7.560 -42.148  12.435  1.00  1.400          H  
ATOM  10700 1HD2 ASN D 648      -7.055 -45.135  10.235  1.00  1.400          H  
ATOM  10701 2HD2 ASN D 648      -6.599 -43.470  10.139  1.00  1.400          H  
ATOM  10702  N   HIS D 649     -10.242 -39.586  12.016  1.00  0.830          N  
ATOM  10703  CA  HIS D 649     -10.317 -38.254  12.582  1.00  0.970          C  
ATOM  10704  C   HIS D 649     -11.484 -38.300  13.521  1.00  0.780          C  
ATOM  10705  O   HIS D 649     -11.377 -38.032  14.715  1.00  0.710          O  
ATOM  10706  CB  HIS D 649     -10.577 -37.191  11.513  1.00  1.300          C  
ATOM  10707  CG  HIS D 649     -10.661 -35.767  11.997  1.00  1.300          C  
ATOM  10708  ND1 HIS D 649      -9.549 -35.002  12.278  1.00  1.300          N  
ATOM  10709  CD2 HIS D 649     -11.734 -34.986  12.255  1.00  1.300          C  
ATOM  10710  CE1 HIS D 649      -9.938 -33.803  12.644  1.00  1.300          C  
ATOM  10711  NE2 HIS D 649     -11.262 -33.771  12.657  1.00  1.300          N  
ATOM  10712  H   HIS D 649     -10.781 -39.783  11.171  1.00  1.000          H  
ATOM  10713  HA  HIS D 649      -9.416 -38.004  13.140  1.00  1.160          H  
ATOM  10714 1HB  HIS D 649      -9.780 -37.224  10.798  1.00  1.560          H  
ATOM  10715 2HB  HIS D 649     -11.494 -37.420  10.982  1.00  1.560          H  
ATOM  10716  HD1 HIS D 649      -8.715 -35.367  12.724  1.00  1.560          H  
ATOM  10717  HD2 HIS D 649     -12.807 -35.164  12.192  1.00  1.560          H  
ATOM  10718  HE1 HIS D 649      -9.194 -33.041  12.897  1.00  1.560          H  
ATOM  10719  N   LYS D 650     -12.606 -38.737  12.959  1.00  0.770          N  
ATOM  10720  CA  LYS D 650     -13.888 -38.782  13.640  1.00  0.760          C  
ATOM  10721  C   LYS D 650     -13.825 -39.655  14.889  1.00  0.700          C  
ATOM  10722  O   LYS D 650     -14.381 -39.309  15.932  1.00  0.750          O  
ATOM  10723  CB  LYS D 650     -14.936 -39.303  12.663  1.00  1.070          C  
ATOM  10724  CG  LYS D 650     -15.238 -38.321  11.530  1.00  1.070          C  
ATOM  10725  CD  LYS D 650     -16.492 -38.682  10.713  1.00  1.070          C  
ATOM  10726  CE  LYS D 650     -16.308 -39.973   9.928  1.00  1.070          C  
ATOM  10727  NZ  LYS D 650     -16.691 -41.169  10.726  1.00  1.070          N  
ATOM  10728  H   LYS D 650     -12.553 -39.002  11.970  1.00  0.920          H  
ATOM  10729  HA  LYS D 650     -14.155 -37.769  13.946  1.00  0.910          H  
ATOM  10730 1HB  LYS D 650     -14.543 -40.214  12.217  1.00  1.280          H  
ATOM  10731 2HB  LYS D 650     -15.852 -39.554  13.181  1.00  1.280          H  
ATOM  10732 1HG  LYS D 650     -15.365 -37.319  11.946  1.00  1.280          H  
ATOM  10733 2HG  LYS D 650     -14.381 -38.304  10.864  1.00  1.280          H  
ATOM  10734 1HD  LYS D 650     -17.334 -38.801  11.397  1.00  1.280          H  
ATOM  10735 2HD  LYS D 650     -16.723 -37.870  10.021  1.00  1.280          H  
ATOM  10736 1HE  LYS D 650     -16.903 -39.945   9.024  1.00  1.280          H  
ATOM  10737 2HE  LYS D 650     -15.258 -40.056   9.652  1.00  1.280          H  
ATOM  10738 1HZ  LYS D 650     -16.511 -42.024  10.170  1.00  1.280          H  
ATOM  10739 2HZ  LYS D 650     -16.130 -41.203  11.554  1.00  1.280          H  
ATOM  10740 3HZ  LYS D 650     -17.671 -41.119  10.976  1.00  1.280          H  
ATOM  10741  N   PHE D 651     -13.060 -40.743  14.825  1.00  0.710          N  
ATOM  10742  CA  PHE D 651     -12.955 -41.675  15.945  1.00  0.770          C  
ATOM  10743  C   PHE D 651     -12.439 -41.017  17.237  1.00  0.790          C  
ATOM  10744  O   PHE D 651     -12.664 -41.555  18.322  1.00  0.860          O  
ATOM  10745  CB  PHE D 651     -11.991 -42.833  15.615  1.00  1.050          C  
ATOM  10746  CG  PHE D 651     -12.431 -43.859  14.543  1.00  1.050          C  
ATOM  10747  CD1 PHE D 651     -11.468 -44.689  13.963  1.00  1.050          C  
ATOM  10748  CD2 PHE D 651     -13.746 -43.988  14.090  1.00  1.050          C  
ATOM  10749  CE1 PHE D 651     -11.795 -45.595  12.985  1.00  1.050          C  
ATOM  10750  CE2 PHE D 651     -14.058 -44.905  13.098  1.00  1.050          C  
ATOM  10751  CZ  PHE D 651     -13.079 -45.699  12.556  1.00  1.050          C  
ATOM  10752  H   PHE D 651     -12.614 -40.980  13.931  1.00  0.850          H  
ATOM  10753  HA  PHE D 651     -13.946 -42.071  16.158  1.00  0.920          H  
ATOM  10754 1HB  PHE D 651     -11.043 -42.399  15.285  1.00  1.260          H  
ATOM  10755 2HB  PHE D 651     -11.780 -43.380  16.531  1.00  1.260          H  
ATOM  10756  HD1 PHE D 651     -10.429 -44.610  14.289  1.00  1.260          H  
ATOM  10757  HD2 PHE D 651     -14.534 -43.367  14.497  1.00  1.260          H  
ATOM  10758  HE1 PHE D 651     -11.017 -46.225  12.547  1.00  1.260          H  
ATOM  10759  HE2 PHE D 651     -15.083 -44.995  12.741  1.00  1.260          H  
ATOM  10760  HZ  PHE D 651     -13.324 -46.400  11.786  1.00  1.260          H  
ATOM  10761  N   GLU D 652     -11.692 -39.905  17.139  1.00  0.820          N  
ATOM  10762  CA  GLU D 652     -11.147 -39.245  18.329  1.00  0.940          C  
ATOM  10763  C   GLU D 652     -11.869 -37.945  18.713  1.00  0.970          C  
ATOM  10764  O   GLU D 652     -11.393 -37.201  19.581  1.00  1.140          O  
ATOM  10765  CB  GLU D 652      -9.650 -38.947  18.160  1.00  1.270          C  
ATOM  10766  CG  GLU D 652      -8.747 -40.179  18.045  1.00  1.270          C  
ATOM  10767  CD  GLU D 652      -7.263 -39.822  17.965  1.00  1.270          C  
ATOM  10768  OE1 GLU D 652      -6.952 -38.652  17.907  1.00  1.270          O  
ATOM  10769  OE2 GLU D 652      -6.452 -40.720  17.981  1.00  1.270          O  
ATOM  10770  H   GLU D 652     -11.545 -39.458  16.228  1.00  0.980          H  
ATOM  10771  HA  GLU D 652     -11.251 -39.931  19.168  1.00  1.130          H  
ATOM  10772 1HB  GLU D 652      -9.509 -38.352  17.254  1.00  1.520          H  
ATOM  10773 2HB  GLU D 652      -9.297 -38.352  19.000  1.00  1.520          H  
ATOM  10774 1HG  GLU D 652      -8.915 -40.824  18.906  1.00  1.520          H  
ATOM  10775 2HG  GLU D 652      -9.032 -40.734  17.149  1.00  1.520          H  
ATOM  10776  N   LYS D 653     -12.968 -37.607  18.037  1.00  0.900          N  
ATOM  10777  CA  LYS D 653     -13.631 -36.339  18.339  1.00  0.980          C  
ATOM  10778  C   LYS D 653     -14.930 -36.517  19.110  1.00  1.100          C  
ATOM  10779  O   LYS D 653     -15.982 -36.791  18.536  1.00  1.620          O  
ATOM  10780  CB  LYS D 653     -13.854 -35.544  17.059  1.00  1.340          C  
ATOM  10781  CG  LYS D 653     -12.566 -35.275  16.251  1.00  1.340          C  
ATOM  10782  CD  LYS D 653     -11.522 -34.431  16.993  1.00  1.340          C  
ATOM  10783  CE  LYS D 653     -10.364 -34.081  16.055  1.00  1.340          C  
ATOM  10784  NZ  LYS D 653      -9.201 -33.464  16.755  1.00  1.340          N  
ATOM  10785  H   LYS D 653     -13.358 -38.241  17.331  1.00  1.080          H  
ATOM  10786  HA  LYS D 653     -12.981 -35.753  18.981  1.00  1.180          H  
ATOM  10787 1HB  LYS D 653     -14.533 -36.101  16.411  1.00  1.610          H  
ATOM  10788 2HB  LYS D 653     -14.319 -34.600  17.285  1.00  1.610          H  
ATOM  10789 1HG  LYS D 653     -12.113 -36.221  16.038  1.00  1.610          H  
ATOM  10790 2HG  LYS D 653     -12.794 -34.799  15.310  1.00  1.610          H  
ATOM  10791 1HD  LYS D 653     -11.982 -33.516  17.356  1.00  1.610          H  
ATOM  10792 2HD  LYS D 653     -11.118 -34.986  17.839  1.00  1.610          H  
ATOM  10793 1HE  LYS D 653     -10.035 -34.982  15.533  1.00  1.610          H  
ATOM  10794 2HE  LYS D 653     -10.733 -33.365  15.334  1.00  1.610          H  
ATOM  10795 1HZ  LYS D 653      -8.473 -33.228  16.077  1.00  1.610          H  
ATOM  10796 2HZ  LYS D 653      -9.508 -32.627  17.222  1.00  1.610          H  
ATOM  10797 3HZ  LYS D 653      -8.831 -34.114  17.434  1.00  1.610          H  
ATOM  10798  N   ASN D 654     -14.843 -36.362  20.424  1.00  1.060          N  
ATOM  10799  CA  ASN D 654     -15.977 -36.566  21.304  1.00  1.080          C  
ATOM  10800  C   ASN D 654     -16.871 -35.353  21.400  1.00  1.050          C  
ATOM  10801  O   ASN D 654     -16.413 -34.217  21.557  1.00  0.990          O  
ATOM  10802  CB  ASN D 654     -15.510 -37.003  22.672  1.00  1.500          C  
ATOM  10803  CG  ASN D 654     -14.999 -38.400  22.644  1.00  1.500          C  
ATOM  10804  OD1 ASN D 654     -15.698 -39.272  22.116  1.00  1.500          O  
ATOM  10805  ND2 ASN D 654     -13.835 -38.640  23.184  1.00  1.500          N  
ATOM  10806  H   ASN D 654     -13.951 -36.115  20.825  1.00  1.270          H  
ATOM  10807  HA  ASN D 654     -16.589 -37.368  20.887  1.00  1.300          H  
ATOM  10808 1HB  ASN D 654     -14.713 -36.343  23.010  1.00  1.800          H  
ATOM  10809 2HB  ASN D 654     -16.331 -36.926  23.387  1.00  1.800          H  
ATOM  10810 1HD2 ASN D 654     -13.466 -39.571  23.182  1.00  1.800          H  
ATOM  10811 2HD2 ASN D 654     -13.313 -37.901  23.605  1.00  1.800          H  
ATOM  10812  N   LEU D 655     -18.160 -35.606  21.354  1.00  1.130          N  
ATOM  10813  CA  LEU D 655     -19.108 -34.521  21.408  1.00  1.260          C  
ATOM  10814  C   LEU D 655     -19.065 -33.823  22.737  1.00  1.150          C  
ATOM  10815  O   LEU D 655     -18.858 -34.436  23.784  1.00  1.410          O  
ATOM  10816  CB  LEU D 655     -20.520 -34.996  21.093  1.00  1.710          C  
ATOM  10817  CG  LEU D 655     -20.880 -34.992  19.600  1.00  1.710          C  
ATOM  10818  CD1 LEU D 655     -20.043 -36.013  18.848  1.00  1.710          C  
ATOM  10819  CD2 LEU D 655     -22.351 -35.275  19.438  1.00  1.710          C  
ATOM  10820  H   LEU D 655     -18.466 -36.563  21.237  1.00  1.360          H  
ATOM  10821  HA  LEU D 655     -18.834 -33.793  20.649  1.00  1.510          H  
ATOM  10822 1HB  LEU D 655     -20.646 -36.006  21.474  1.00  2.050          H  
ATOM  10823 2HB  LEU D 655     -21.225 -34.342  21.607  1.00  2.050          H  
ATOM  10824  HG  LEU D 655     -20.663 -34.012  19.182  1.00  2.050          H  
ATOM  10825 1HD1 LEU D 655     -20.324 -35.972  17.836  1.00  2.050          H  
ATOM  10826 2HD1 LEU D 655     -18.984 -35.795  18.922  1.00  2.050          H  
ATOM  10827 3HD1 LEU D 655     -20.237 -37.010  19.237  1.00  2.050          H  
ATOM  10828 1HD2 LEU D 655     -22.610 -35.250  18.381  1.00  2.050          H  
ATOM  10829 2HD2 LEU D 655     -22.588 -36.255  19.848  1.00  2.050          H  
ATOM  10830 3HD2 LEU D 655     -22.926 -34.509  19.965  1.00  2.050          H  
ATOM  10831  N   GLU D 656     -19.266 -32.516  22.652  1.00  1.120          N  
ATOM  10832  CA  GLU D 656     -19.268 -31.546  23.734  1.00  1.070          C  
ATOM  10833  C   GLU D 656     -17.863 -31.238  24.259  1.00  0.880          C  
ATOM  10834  O   GLU D 656     -17.718 -30.500  25.234  1.00  0.920          O  
ATOM  10835  CB  GLU D 656     -20.167 -32.002  24.904  1.00  1.520          C  
ATOM  10836  CG  GLU D 656     -21.645 -32.315  24.538  1.00  1.520          C  
ATOM  10837  CD  GLU D 656     -22.505 -31.082  24.227  1.00  1.520          C  
ATOM  10838  OE1 GLU D 656     -22.390 -30.080  24.923  1.00  1.520          O  
ATOM  10839  OE2 GLU D 656     -23.258 -31.137  23.287  1.00  1.520          O  
ATOM  10840  H   GLU D 656     -19.423 -32.141  21.713  1.00  1.340          H  
ATOM  10841  HA  GLU D 656     -19.678 -30.631  23.336  1.00  1.280          H  
ATOM  10842 1HB  GLU D 656     -19.740 -32.871  25.397  1.00  1.820          H  
ATOM  10843 2HB  GLU D 656     -20.194 -31.208  25.648  1.00  1.820          H  
ATOM  10844 1HG  GLU D 656     -21.665 -32.971  23.674  1.00  1.820          H  
ATOM  10845 2HG  GLU D 656     -22.093 -32.856  25.369  1.00  1.820          H  
ATOM  10846  N   LYS D 657     -16.820 -31.727  23.584  1.00  0.780          N  
ATOM  10847  CA  LYS D 657     -15.461 -31.394  23.979  1.00  0.710          C  
ATOM  10848  C   LYS D 657     -14.886 -30.362  23.021  1.00  0.670          C  
ATOM  10849  O   LYS D 657     -15.331 -30.260  21.876  1.00  0.680          O  
ATOM  10850  CB  LYS D 657     -14.590 -32.647  23.998  1.00  1.020          C  
ATOM  10851  CG  LYS D 657     -15.117 -33.787  24.893  1.00  1.020          C  
ATOM  10852  CD  LYS D 657     -15.170 -33.404  26.374  1.00  1.020          C  
ATOM  10853  CE  LYS D 657     -15.582 -34.595  27.231  1.00  1.020          C  
ATOM  10854  NZ  LYS D 657     -15.703 -34.233  28.678  1.00  1.020          N  
ATOM  10855  H   LYS D 657     -16.962 -32.382  22.808  1.00  0.940          H  
ATOM  10856  HA  LYS D 657     -15.474 -30.946  24.971  1.00  0.850          H  
ATOM  10857 1HB  LYS D 657     -14.511 -33.037  22.981  1.00  1.230          H  
ATOM  10858 2HB  LYS D 657     -13.589 -32.386  24.330  1.00  1.230          H  
ATOM  10859 1HG  LYS D 657     -16.126 -34.060  24.561  1.00  1.230          H  
ATOM  10860 2HG  LYS D 657     -14.476 -34.655  24.775  1.00  1.230          H  
ATOM  10861 1HD  LYS D 657     -14.196 -33.040  26.700  1.00  1.230          H  
ATOM  10862 2HD  LYS D 657     -15.909 -32.616  26.522  1.00  1.230          H  
ATOM  10863 1HE  LYS D 657     -16.543 -34.967  26.876  1.00  1.230          H  
ATOM  10864 2HE  LYS D 657     -14.838 -35.384  27.126  1.00  1.230          H  
ATOM  10865 1HZ  LYS D 657     -15.980 -35.049  29.206  1.00  1.230          H  
ATOM  10866 2HZ  LYS D 657     -14.814 -33.897  29.021  1.00  1.230          H  
ATOM  10867 3HZ  LYS D 657     -16.401 -33.509  28.788  1.00  1.230          H  
ATOM  10868  N   ASN D 658     -13.907 -29.589  23.496  1.00  0.680          N  
ATOM  10869  CA  ASN D 658     -13.223 -28.598  22.665  1.00  0.660          C  
ATOM  10870  C   ASN D 658     -11.939 -29.178  22.064  1.00  0.600          C  
ATOM  10871  O   ASN D 658     -11.027 -29.580  22.794  1.00  0.600          O  
ATOM  10872  CB  ASN D 658     -12.968 -27.332  23.437  1.00  0.930          C  
ATOM  10873  CG  ASN D 658     -14.219 -26.623  23.853  1.00  0.930          C  
ATOM  10874  OD1 ASN D 658     -15.118 -26.362  23.047  1.00  0.930          O  
ATOM  10875  ND2 ASN D 658     -14.298 -26.294  25.116  1.00  0.930          N  
ATOM  10876  H   ASN D 658     -13.614 -29.711  24.455  1.00  0.820          H  
ATOM  10877  HA  ASN D 658     -13.872 -28.348  21.835  1.00  0.790          H  
ATOM  10878 1HB  ASN D 658     -12.333 -27.526  24.299  1.00  1.120          H  
ATOM  10879 2HB  ASN D 658     -12.458 -26.670  22.782  1.00  1.120          H  
ATOM  10880 1HD2 ASN D 658     -15.108 -25.816  25.460  1.00  1.120          H  
ATOM  10881 2HD2 ASN D 658     -13.549 -26.517  25.741  1.00  1.120          H  
ATOM  10882  N   LYS D 659     -11.914 -29.280  20.737  1.00  0.570          N  
ATOM  10883  CA  LYS D 659     -10.845 -29.924  19.980  1.00  0.540          C  
ATOM  10884  C   LYS D 659     -10.310 -29.059  18.828  1.00  0.540          C  
ATOM  10885  O   LYS D 659     -10.995 -28.167  18.321  1.00  0.560          O  
ATOM  10886  CB  LYS D 659     -11.376 -31.248  19.405  1.00  0.770          C  
ATOM  10887  CG  LYS D 659     -11.884 -32.297  20.445  1.00  0.770          C  
ATOM  10888  CD  LYS D 659     -10.742 -32.933  21.244  1.00  0.770          C  
ATOM  10889  CE  LYS D 659     -11.264 -33.989  22.216  1.00  0.770          C  
ATOM  10890  NZ  LYS D 659     -10.159 -34.658  22.988  1.00  0.770          N  
ATOM  10891  H   LYS D 659     -12.700 -28.872  20.226  1.00  0.680          H  
ATOM  10892  HA  LYS D 659     -10.013 -30.118  20.655  1.00  0.650          H  
ATOM  10893 1HB  LYS D 659     -12.205 -31.033  18.726  1.00  0.920          H  
ATOM  10894 2HB  LYS D 659     -10.595 -31.715  18.818  1.00  0.920          H  
ATOM  10895 1HG  LYS D 659     -12.587 -31.823  21.133  1.00  0.920          H  
ATOM  10896 2HG  LYS D 659     -12.417 -33.087  19.918  1.00  0.920          H  
ATOM  10897 1HD  LYS D 659     -10.026 -33.395  20.565  1.00  0.920          H  
ATOM  10898 2HD  LYS D 659     -10.231 -32.164  21.824  1.00  0.920          H  
ATOM  10899 1HE  LYS D 659     -11.927 -33.499  22.917  1.00  0.920          H  
ATOM  10900 2HE  LYS D 659     -11.827 -34.749  21.667  1.00  0.920          H  
ATOM  10901 1HZ  LYS D 659     -10.559 -35.328  23.628  1.00  0.920          H  
ATOM  10902 2HZ  LYS D 659      -9.541 -35.148  22.350  1.00  0.920          H  
ATOM  10903 3HZ  LYS D 659      -9.639 -33.963  23.508  1.00  0.920          H  
ATOM  10904  N   GLN D 660      -9.061 -29.306  18.422  1.00  0.530          N  
ATOM  10905  CA  GLN D 660      -8.490 -28.600  17.270  1.00  0.540          C  
ATOM  10906  C   GLN D 660      -8.582 -29.375  15.959  1.00  0.550          C  
ATOM  10907  O   GLN D 660      -8.301 -30.577  15.916  1.00  0.550          O  
ATOM  10908  CB  GLN D 660      -7.018 -28.251  17.517  1.00  0.750          C  
ATOM  10909  CG  GLN D 660      -6.353 -27.469  16.365  1.00  0.750          C  
ATOM  10910  CD  GLN D 660      -4.951 -27.072  16.679  1.00  0.750          C  
ATOM  10911  OE1 GLN D 660      -4.391 -27.497  17.694  1.00  0.750          O  
ATOM  10912  NE2 GLN D 660      -4.359 -26.257  15.825  1.00  0.750          N  
ATOM  10913  H   GLN D 660      -8.512 -30.010  18.898  1.00  0.640          H  
ATOM  10914  HA  GLN D 660      -9.039 -27.675  17.128  1.00  0.650          H  
ATOM  10915 1HB  GLN D 660      -6.928 -27.651  18.417  1.00  0.900          H  
ATOM  10916 2HB  GLN D 660      -6.447 -29.166  17.674  1.00  0.900          H  
ATOM  10917 1HG  GLN D 660      -6.304 -28.092  15.469  1.00  0.900          H  
ATOM  10918 2HG  GLN D 660      -6.931 -26.566  16.160  1.00  0.900          H  
ATOM  10919 1HE2 GLN D 660      -3.419 -25.964  15.986  1.00  0.900          H  
ATOM  10920 2HE2 GLN D 660      -4.842 -25.936  14.997  1.00  0.900          H  
ATOM  10921  N   ILE D 661      -8.941 -28.652  14.898  1.00  0.580          N  
ATOM  10922  CA  ILE D 661      -8.946 -29.128  13.519  1.00  0.600          C  
ATOM  10923  C   ILE D 661      -7.990 -28.357  12.620  1.00  0.630          C  
ATOM  10924  O   ILE D 661      -8.076 -27.133  12.499  1.00  0.720          O  
ATOM  10925  CB  ILE D 661     -10.369 -29.086  12.888  1.00  0.830          C  
ATOM  10926  CG1 ILE D 661     -11.279 -30.102  13.589  1.00  0.830          C  
ATOM  10927  CG2 ILE D 661     -10.319 -29.235  11.391  1.00  0.830          C  
ATOM  10928  CD1 ILE D 661     -12.715 -30.100  13.115  1.00  0.830          C  
ATOM  10929  H   ILE D 661      -9.226 -27.681  15.058  1.00  0.700          H  
ATOM  10930  HA  ILE D 661      -8.619 -30.169  13.518  1.00  0.720          H  
ATOM  10931  HB  ILE D 661     -10.809 -28.107  13.102  1.00  1.000          H  
ATOM  10932 1HG1 ILE D 661     -10.868 -31.092  13.439  1.00  1.000          H  
ATOM  10933 2HG1 ILE D 661     -11.276 -29.888  14.658  1.00  1.000          H  
ATOM  10934 1HG2 ILE D 661     -11.305 -29.168  10.955  1.00  1.000          H  
ATOM  10935 2HG2 ILE D 661      -9.730 -28.468  10.954  1.00  1.000          H  
ATOM  10936 3HG2 ILE D 661      -9.875 -30.178  11.178  1.00  1.000          H  
ATOM  10937 1HD1 ILE D 661     -13.257 -30.857  13.668  1.00  1.000          H  
ATOM  10938 2HD1 ILE D 661     -13.158 -29.118  13.284  1.00  1.000          H  
ATOM  10939 3HD1 ILE D 661     -12.777 -30.346  12.064  1.00  1.000          H  
ATOM  10940  N   PHE D 662      -7.108 -29.066  11.927  1.00  0.600          N  
ATOM  10941  CA  PHE D 662      -6.244 -28.384  10.979  1.00  0.630          C  
ATOM  10942  C   PHE D 662      -7.119 -28.309   9.749  1.00  0.590          C  
ATOM  10943  O   PHE D 662      -7.836 -29.264   9.449  1.00  0.520          O  
ATOM  10944  CB  PHE D 662      -4.915 -29.096  10.837  1.00  0.870          C  
ATOM  10945  CG  PHE D 662      -4.090 -28.894  12.047  1.00  0.870          C  
ATOM  10946  CD1 PHE D 662      -4.224 -29.740  13.119  1.00  0.870          C  
ATOM  10947  CD2 PHE D 662      -3.181 -27.865  12.127  1.00  0.870          C  
ATOM  10948  CE1 PHE D 662      -3.470 -29.582  14.244  1.00  0.870          C  
ATOM  10949  CE2 PHE D 662      -2.414 -27.696  13.253  1.00  0.870          C  
ATOM  10950  CZ  PHE D 662      -2.558 -28.563  14.314  1.00  0.870          C  
ATOM  10951  H   PHE D 662      -7.036 -30.080  12.040  1.00  0.720          H  
ATOM  10952  HA  PHE D 662      -6.036 -27.373  11.324  1.00  0.760          H  
ATOM  10953 1HB  PHE D 662      -5.073 -30.143  10.744  1.00  1.040          H  
ATOM  10954 2HB  PHE D 662      -4.370 -28.738   9.960  1.00  1.040          H  
ATOM  10955  HD1 PHE D 662      -4.948 -30.552  13.064  1.00  1.040          H  
ATOM  10956  HD2 PHE D 662      -3.077 -27.181  11.286  1.00  1.040          H  
ATOM  10957  HE1 PHE D 662      -3.597 -30.272  15.084  1.00  1.040          H  
ATOM  10958  HE2 PHE D 662      -1.694 -26.877  13.308  1.00  1.040          H  
ATOM  10959  HZ  PHE D 662      -1.956 -28.437  15.212  1.00  1.040          H  
ATOM  10960  N   CYS D 663      -7.134 -27.170   9.089  1.00  0.720          N  
ATOM  10961  CA  CYS D 663      -8.074 -26.930   8.010  1.00  0.710          C  
ATOM  10962  C   CYS D 663      -7.518 -26.698   6.613  1.00  0.720          C  
ATOM  10963  O   CYS D 663      -6.415 -26.201   6.436  1.00  0.820          O  
ATOM  10964  CB  CYS D 663      -8.857 -25.684   8.374  1.00  1.000          C  
ATOM  10965  SG  CYS D 663      -9.757 -25.793   9.911  1.00  1.000          S  
ATOM  10966  H   CYS D 663      -6.475 -26.439   9.346  1.00  0.860          H  
ATOM  10967  HA  CYS D 663      -8.750 -27.777   7.974  1.00  0.850          H  
ATOM  10968 1HB  CYS D 663      -8.148 -24.887   8.477  1.00  1.200          H  
ATOM  10969 2HB  CYS D 663      -9.551 -25.422   7.577  1.00  1.200          H  
ATOM  10970  HG  CYS D 663      -8.870 -26.582  10.550  1.00  1.200          H  
ATOM  10971  N   HIS D 664      -8.358 -26.982   5.624  1.00  0.720          N  
ATOM  10972  CA  HIS D 664      -8.083 -26.652   4.215  1.00  0.740          C  
ATOM  10973  C   HIS D 664      -9.385 -26.437   3.481  1.00  0.690          C  
ATOM  10974  O   HIS D 664     -10.388 -27.067   3.810  1.00  0.680          O  
ATOM  10975  CB  HIS D 664      -7.282 -27.711   3.454  1.00  1.030          C  
ATOM  10976  CG  HIS D 664      -6.919 -27.225   2.076  1.00  1.030          C  
ATOM  10977  ND1 HIS D 664      -5.992 -26.229   1.860  1.00  1.030          N  
ATOM  10978  CD2 HIS D 664      -7.388 -27.568   0.859  1.00  1.030          C  
ATOM  10979  CE1 HIS D 664      -5.904 -25.989   0.561  1.00  1.030          C  
ATOM  10980  NE2 HIS D 664      -6.741 -26.779  -0.064  1.00  1.030          N  
ATOM  10981  H   HIS D 664      -9.209 -27.482   5.890  1.00  0.860          H  
ATOM  10982  HA  HIS D 664      -7.524 -25.718   4.164  1.00  0.890          H  
ATOM  10983 1HB  HIS D 664      -6.385 -27.963   3.991  1.00  1.230          H  
ATOM  10984 2HB  HIS D 664      -7.873 -28.611   3.339  1.00  1.230          H  
ATOM  10985  HD2 HIS D 664      -8.142 -28.306   0.668  1.00  1.230          H  
ATOM  10986  HE1 HIS D 664      -5.258 -25.251   0.087  1.00  1.230          H  
ATOM  10987  HE2 HIS D 664      -6.881 -26.777  -1.068  1.00  1.230          H  
ATOM  10988  N   ILE D 665      -9.406 -25.498   2.530  1.00  0.710          N  
ATOM  10989  CA  ILE D 665     -10.624 -25.250   1.758  1.00  0.670          C  
ATOM  10990  C   ILE D 665     -10.420 -25.361   0.237  1.00  0.700          C  
ATOM  10991  O   ILE D 665      -9.510 -24.747  -0.321  1.00  0.790          O  
ATOM  10992  CB  ILE D 665     -11.196 -23.852   2.094  1.00  0.950          C  
ATOM  10993  CG1 ILE D 665     -11.478 -23.770   3.633  1.00  0.950          C  
ATOM  10994  CG2 ILE D 665     -12.525 -23.614   1.273  1.00  0.950          C  
ATOM  10995  CD1 ILE D 665     -11.784 -22.403   4.144  1.00  0.950          C  
ATOM  10996  H   ILE D 665      -8.554 -24.986   2.318  1.00  0.850          H  
ATOM  10997  HA  ILE D 665     -11.352 -25.990   2.046  1.00  0.800          H  
ATOM  10998  HB  ILE D 665     -10.467 -23.086   1.842  1.00  1.140          H  
ATOM  10999 1HG1 ILE D 665     -12.303 -24.431   3.878  1.00  1.140          H  
ATOM  11000 2HG1 ILE D 665     -10.601 -24.099   4.168  1.00  1.140          H  
ATOM  11001 1HG2 ILE D 665     -12.937 -22.642   1.499  1.00  1.140          H  
ATOM  11002 2HG2 ILE D 665     -12.325 -23.660   0.208  1.00  1.140          H  
ATOM  11003 3HG2 ILE D 665     -13.258 -24.383   1.532  1.00  1.140          H  
ATOM  11004 1HD1 ILE D 665     -11.926 -22.460   5.213  1.00  1.140          H  
ATOM  11005 2HD1 ILE D 665     -10.946 -21.740   3.933  1.00  1.140          H  
ATOM  11006 3HD1 ILE D 665     -12.681 -22.009   3.683  1.00  1.140          H  
ATOM  11007  N   ILE D 666     -11.290 -26.133  -0.422  1.00  0.690          N  
ATOM  11008  CA  ILE D 666     -11.283 -26.289  -1.878  1.00  0.810          C  
ATOM  11009  C   ILE D 666     -12.567 -25.696  -2.441  1.00  0.910          C  
ATOM  11010  O   ILE D 666     -13.673 -26.122  -2.100  1.00  0.960          O  
ATOM  11011  CB  ILE D 666     -11.188 -27.764  -2.336  1.00  1.090          C  
ATOM  11012  CG1 ILE D 666      -9.893 -28.391  -1.807  1.00  1.090          C  
ATOM  11013  CG2 ILE D 666     -11.266 -27.857  -3.867  1.00  1.090          C  
ATOM  11014  CD1 ILE D 666      -9.767 -29.882  -2.040  1.00  1.090          C  
ATOM  11015  H   ILE D 666     -12.018 -26.582   0.135  1.00  0.830          H  
ATOM  11016  HA  ILE D 666     -10.439 -25.740  -2.289  1.00  0.970          H  
ATOM  11017  HB  ILE D 666     -12.026 -28.318  -1.919  1.00  1.300          H  
ATOM  11018 1HG1 ILE D 666      -9.039 -27.886  -2.257  1.00  1.300          H  
ATOM  11019 2HG1 ILE D 666      -9.867 -28.219  -0.745  1.00  1.300          H  
ATOM  11020 1HG2 ILE D 666     -11.228 -28.885  -4.186  1.00  1.300          H  
ATOM  11021 2HG2 ILE D 666     -12.198 -27.425  -4.232  1.00  1.300          H  
ATOM  11022 3HG2 ILE D 666     -10.428 -27.323  -4.295  1.00  1.300          H  
ATOM  11023 1HD1 ILE D 666      -8.862 -30.229  -1.609  1.00  1.300          H  
ATOM  11024 2HD1 ILE D 666     -10.587 -30.387  -1.584  1.00  1.300          H  
ATOM  11025 3HD1 ILE D 666      -9.754 -30.111  -3.096  1.00  1.300          H  
ATOM  11026  N   LYS D 667     -12.439 -24.728  -3.323  1.00  1.200          N  
ATOM  11027  CA  LYS D 667     -13.626 -24.105  -3.859  1.00  1.430          C  
ATOM  11028  C   LYS D 667     -13.921 -24.594  -5.260  1.00  1.530          C  
ATOM  11029  O   LYS D 667     -13.012 -24.928  -6.017  1.00  1.770          O  
ATOM  11030  CB  LYS D 667     -13.452 -22.604  -3.808  1.00  1.910          C  
ATOM  11031  CG  LYS D 667     -13.257 -22.138  -2.382  1.00  1.910          C  
ATOM  11032  CD  LYS D 667     -13.329 -20.660  -2.240  1.00  1.910          C  
ATOM  11033  CE  LYS D 667     -13.142 -20.257  -0.784  1.00  1.910          C  
ATOM  11034  NZ  LYS D 667     -13.464 -18.841  -0.577  1.00  1.910          N  
ATOM  11035  H   LYS D 667     -11.521 -24.410  -3.592  1.00  1.440          H  
ATOM  11036  HA  LYS D 667     -14.481 -24.369  -3.240  1.00  1.720          H  
ATOM  11037 1HB  LYS D 667     -12.591 -22.305  -4.405  1.00  2.290          H  
ATOM  11038 2HB  LYS D 667     -14.337 -22.116  -4.221  1.00  2.290          H  
ATOM  11039 1HG  LYS D 667     -13.995 -22.608  -1.740  1.00  2.290          H  
ATOM  11040 2HG  LYS D 667     -12.271 -22.459  -2.046  1.00  2.290          H  
ATOM  11041 1HD  LYS D 667     -12.549 -20.194  -2.843  1.00  2.290          H  
ATOM  11042 2HD  LYS D 667     -14.298 -20.302  -2.585  1.00  2.290          H  
ATOM  11043 1HE  LYS D 667     -13.783 -20.864  -0.153  1.00  2.290          H  
ATOM  11044 2HE  LYS D 667     -12.103 -20.426  -0.496  1.00  2.290          H  
ATOM  11045 1HZ  LYS D 667     -13.334 -18.593   0.395  1.00  2.290          H  
ATOM  11046 2HZ  LYS D 667     -12.868 -18.271  -1.151  1.00  2.290          H  
ATOM  11047 3HZ  LYS D 667     -14.468 -18.715  -0.844  1.00  2.290          H  
ATOM  11048  N   LYS D 668     -15.204 -24.620  -5.601  1.00  1.970          N  
ATOM  11049  CA  LYS D 668     -15.649 -25.027  -6.928  1.00  2.320          C  
ATOM  11050  C   LYS D 668     -16.155 -23.847  -7.759  1.00  2.310          C  
ATOM  11051  O   LYS D 668     -16.284 -22.726  -7.259  1.00  2.720          O  
ATOM  11052  CB  LYS D 668     -16.727 -26.098  -6.797  1.00  3.110          C  
ATOM  11053  CG  LYS D 668     -16.298 -27.351  -6.001  1.00  3.110          C  
ATOM  11054  CD  LYS D 668     -15.214 -28.170  -6.667  1.00  3.110          C  
ATOM  11055  CE  LYS D 668     -14.923 -29.411  -5.827  1.00  3.110          C  
ATOM  11056  NZ  LYS D 668     -13.961 -30.325  -6.490  1.00  3.110          N  
ATOM  11057  H   LYS D 668     -15.917 -24.381  -4.900  1.00  2.360          H  
ATOM  11058  HA  LYS D 668     -14.805 -25.455  -7.456  1.00  2.780          H  
ATOM  11059 1HB  LYS D 668     -17.593 -25.669  -6.291  1.00  3.730          H  
ATOM  11060 2HB  LYS D 668     -17.063 -26.414  -7.783  1.00  3.730          H  
ATOM  11061 1HG  LYS D 668     -15.957 -27.053  -5.006  1.00  3.730          H  
ATOM  11062 2HG  LYS D 668     -17.163 -28.002  -5.889  1.00  3.730          H  
ATOM  11063 1HD  LYS D 668     -15.530 -28.470  -7.666  1.00  3.730          H  
ATOM  11064 2HD  LYS D 668     -14.293 -27.588  -6.741  1.00  3.730          H  
ATOM  11065 1HE  LYS D 668     -14.498 -29.089  -4.874  1.00  3.730          H  
ATOM  11066 2HE  LYS D 668     -15.853 -29.949  -5.633  1.00  3.730          H  
ATOM  11067 1HZ  LYS D 668     -13.795 -31.121  -5.885  1.00  3.730          H  
ATOM  11068 2HZ  LYS D 668     -14.358 -30.642  -7.363  1.00  3.730          H  
ATOM  11069 3HZ  LYS D 668     -13.090 -29.851  -6.675  1.00  3.730          H  
ATOM  11070  N   ILE D 669     -16.399 -24.110  -9.042  1.00  2.300          N  
ATOM  11071  CA  ILE D 669     -16.965 -23.139  -9.972  1.00  2.500          C  
ATOM  11072  C   ILE D 669     -18.477 -23.090  -9.800  1.00  2.450          C  
ATOM  11073  O   ILE D 669     -19.145 -24.108  -9.969  1.00  2.710          O  
ATOM  11074  CB  ILE D 669     -16.606 -23.520 -11.433  1.00  3.420          C  
ATOM  11075  CG1 ILE D 669     -15.090 -23.448 -11.599  1.00  3.420          C  
ATOM  11076  CG2 ILE D 669     -17.351 -22.658 -12.445  1.00  3.420          C  
ATOM  11077  CD1 ILE D 669     -14.526 -24.021 -12.876  1.00  3.420          C  
ATOM  11078  H   ILE D 669     -16.229 -25.049  -9.368  1.00  2.760          H  
ATOM  11079  HA  ILE D 669     -16.554 -22.155  -9.745  1.00  3.000          H  
ATOM  11080  HB  ILE D 669     -16.886 -24.555 -11.595  1.00  4.100          H  
ATOM  11081 1HG1 ILE D 669     -14.782 -22.409 -11.523  1.00  4.100          H  
ATOM  11082 2HG1 ILE D 669     -14.664 -23.991 -10.801  1.00  4.100          H  
ATOM  11083 1HG2 ILE D 669     -17.101 -22.965 -13.454  1.00  4.100          H  
ATOM  11084 2HG2 ILE D 669     -18.402 -22.782 -12.310  1.00  4.100          H  
ATOM  11085 3HG2 ILE D 669     -17.082 -21.611 -12.308  1.00  4.100          H  
ATOM  11086 1HD1 ILE D 669     -13.443 -23.930 -12.853  1.00  4.100          H  
ATOM  11087 2HD1 ILE D 669     -14.796 -25.074 -12.954  1.00  4.100          H  
ATOM  11088 3HD1 ILE D 669     -14.906 -23.486 -13.738  1.00  4.100          H  
ATOM  11089  N   VAL D 670     -19.021 -21.896  -9.580  1.00  2.820          N  
ATOM  11090  CA  VAL D 670     -20.455 -21.699  -9.340  1.00  3.210          C  
ATOM  11091  C   VAL D 670     -21.330 -22.261 -10.450  1.00  2.940          C  
ATOM  11092  O   VAL D 670     -22.391 -22.821 -10.193  1.00  3.240          O  
ATOM  11093  CB  VAL D 670     -20.746 -20.193  -9.152  1.00  4.340          C  
ATOM  11094  CG1 VAL D 670     -22.228 -19.903  -9.159  1.00  4.340          C  
ATOM  11095  CG2 VAL D 670     -20.196 -19.741  -7.813  1.00  4.340          C  
ATOM  11096  H   VAL D 670     -18.391 -21.111  -9.499  1.00  3.380          H  
ATOM  11097  HA  VAL D 670     -20.699 -22.216  -8.414  1.00  3.850          H  
ATOM  11098  HB  VAL D 670     -20.283 -19.636  -9.962  1.00  5.210          H  
ATOM  11099 1HG1 VAL D 670     -22.364 -18.856  -9.013  1.00  5.210          H  
ATOM  11100 2HG1 VAL D 670     -22.681 -20.199 -10.098  1.00  5.210          H  
ATOM  11101 3HG1 VAL D 670     -22.710 -20.406  -8.374  1.00  5.210          H  
ATOM  11102 1HG2 VAL D 670     -20.401 -18.678  -7.692  1.00  5.210          H  
ATOM  11103 2HG2 VAL D 670     -20.689 -20.300  -7.014  1.00  5.210          H  
ATOM  11104 3HG2 VAL D 670     -19.126 -19.914  -7.767  1.00  5.210          H  
ATOM  11105  N   ALA D 671     -20.908 -22.067 -11.686  1.00  2.900          N  
ATOM  11106  CA  ALA D 671     -21.621 -22.564 -12.852  1.00  3.060          C  
ATOM  11107  C   ALA D 671     -21.753 -24.098 -12.874  1.00  2.850          C  
ATOM  11108  O   ALA D 671     -22.626 -24.625 -13.565  1.00  3.310          O  
ATOM  11109  CB  ALA D 671     -20.921 -22.113 -14.120  1.00  4.220          C  
ATOM  11110  H   ALA D 671     -20.040 -21.570 -11.814  1.00  3.480          H  
ATOM  11111  HA  ALA D 671     -22.625 -22.144 -12.829  1.00  3.670          H  
ATOM  11112 1HB  ALA D 671     -21.489 -22.458 -14.983  1.00  5.060          H  
ATOM  11113 2HB  ALA D 671     -20.858 -21.027 -14.136  1.00  5.060          H  
ATOM  11114 3HB  ALA D 671     -19.923 -22.537 -14.156  1.00  5.060          H  
ATOM  11115  N   ASN D 672     -20.839 -24.817 -12.205  1.00  2.710          N  
ATOM  11116  CA  ASN D 672     -20.836 -26.276 -12.220  1.00  2.970          C  
ATOM  11117  C   ASN D 672     -21.407 -26.879 -10.925  1.00  2.870          C  
ATOM  11118  O   ASN D 672     -22.208 -27.819 -10.956  1.00  3.250          O  
ATOM  11119  CB  ASN D 672     -19.417 -26.764 -12.436  1.00  4.050          C  
ATOM  11120  CG  ASN D 672     -18.854 -26.388 -13.793  1.00  4.050          C  
ATOM  11121  OD1 ASN D 672     -19.570 -26.187 -14.781  1.00  4.050          O  
ATOM  11122  ND2 ASN D 672     -17.551 -26.295 -13.852  1.00  4.050          N  
ATOM  11123  H   ASN D 672     -20.166 -24.341 -11.610  1.00  3.250          H  
ATOM  11124  HA  ASN D 672     -21.464 -26.616 -13.043  1.00  3.560          H  
ATOM  11125 1HB  ASN D 672     -18.774 -26.341 -11.660  1.00  4.860          H  
ATOM  11126 2HB  ASN D 672     -19.388 -27.848 -12.328  1.00  4.860          H  
ATOM  11127 1HD2 ASN D 672     -17.106 -26.054 -14.716  1.00  4.860          H  
ATOM  11128 2HD2 ASN D 672     -16.996 -26.477 -13.041  1.00  4.860          H  
ATOM  11129  N   GLN D 673     -20.948 -26.355  -9.789  1.00  2.810          N  
ATOM  11130  CA  GLN D 673     -21.349 -26.783  -8.452  1.00  3.030          C  
ATOM  11131  C   GLN D 673     -21.109 -25.645  -7.480  1.00  2.680          C  
ATOM  11132  O   GLN D 673     -19.982 -25.181  -7.341  1.00  3.120          O  
ATOM  11133  CB  GLN D 673     -20.545 -27.997  -7.976  1.00  4.150          C  
ATOM  11134  CG  GLN D 673     -20.982 -28.517  -6.606  1.00  4.150          C  
ATOM  11135  CD  GLN D 673     -20.159 -29.675  -6.123  1.00  4.150          C  
ATOM  11136  OE1 GLN D 673     -19.090 -29.979  -6.660  1.00  4.150          O  
ATOM  11137  NE2 GLN D 673     -20.652 -30.340  -5.087  1.00  4.150          N  
ATOM  11138  H   GLN D 673     -20.287 -25.583  -9.857  1.00  3.370          H  
ATOM  11139  HA  GLN D 673     -22.412 -27.021  -8.456  1.00  3.640          H  
ATOM  11140 1HB  GLN D 673     -20.645 -28.806  -8.699  1.00  4.980          H  
ATOM  11141 2HB  GLN D 673     -19.489 -27.734  -7.918  1.00  4.980          H  
ATOM  11142 1HG  GLN D 673     -20.902 -27.726  -5.870  1.00  4.980          H  
ATOM  11143 2HG  GLN D 673     -22.016 -28.849  -6.676  1.00  4.980          H  
ATOM  11144 1HE2 GLN D 673     -20.152 -31.124  -4.710  1.00  4.980          H  
ATOM  11145 2HE2 GLN D 673     -21.521 -30.061  -4.675  1.00  4.980          H  
ATOM  11146  N   ILE D 674     -22.108 -25.289  -6.692  1.00  2.450          N  
ATOM  11147  CA  ILE D 674     -21.883 -24.210  -5.750  1.00  2.480          C  
ATOM  11148  C   ILE D 674     -21.540 -24.746  -4.373  1.00  2.080          C  
ATOM  11149  O   ILE D 674     -22.425 -25.207  -3.651  1.00  2.650          O  
ATOM  11150  CB  ILE D 674     -23.143 -23.338  -5.651  1.00  3.460          C  
ATOM  11151  CG1 ILE D 674     -23.468 -22.832  -7.036  1.00  3.460          C  
ATOM  11152  CG2 ILE D 674     -22.897 -22.174  -4.703  1.00  3.460          C  
ATOM  11153  CD1 ILE D 674     -24.768 -22.089  -7.202  1.00  3.460          C  
ATOM  11154  H   ILE D 674     -23.018 -25.719  -6.789  1.00  2.940          H  
ATOM  11155  HA  ILE D 674     -21.052 -23.600  -6.102  1.00  2.980          H  
ATOM  11156  HB  ILE D 674     -23.982 -23.932  -5.296  1.00  4.150          H  
ATOM  11157 1HG1 ILE D 674     -22.672 -22.219  -7.327  1.00  4.150          H  
ATOM  11158 2HG1 ILE D 674     -23.504 -23.674  -7.717  1.00  4.150          H  
ATOM  11159 1HG2 ILE D 674     -23.776 -21.572  -4.655  1.00  4.150          H  
ATOM  11160 2HG2 ILE D 674     -22.664 -22.541  -3.702  1.00  4.150          H  
ATOM  11161 3HG2 ILE D 674     -22.066 -21.578  -5.078  1.00  4.150          H  
ATOM  11162 1HD1 ILE D 674     -24.866 -21.796  -8.248  1.00  4.150          H  
ATOM  11163 2HD1 ILE D 674     -25.597 -22.737  -6.927  1.00  4.150          H  
ATOM  11164 3HD1 ILE D 674     -24.781 -21.198  -6.591  1.00  4.150          H  
ATOM  11165  N   ILE D 675     -20.254 -24.697  -4.030  1.00  1.850          N  
ATOM  11166  CA  ILE D 675     -19.780 -25.219  -2.762  1.00  1.970          C  
ATOM  11167  C   ILE D 675     -18.362 -24.743  -2.436  1.00  1.660          C  
ATOM  11168  O   ILE D 675     -17.508 -24.604  -3.326  1.00  2.220          O  
ATOM  11169  CB  ILE D 675     -19.836 -26.772  -2.752  1.00  2.710          C  
ATOM  11170  CG1 ILE D 675     -19.571 -27.337  -1.317  1.00  2.710          C  
ATOM  11171  CG2 ILE D 675     -18.819 -27.316  -3.728  1.00  2.710          C  
ATOM  11172  CD1 ILE D 675     -19.939 -28.803  -1.136  1.00  2.710          C  
ATOM  11173  H   ILE D 675     -19.595 -24.270  -4.670  1.00  2.220          H  
ATOM  11174  HA  ILE D 675     -20.442 -24.851  -1.979  1.00  2.360          H  
ATOM  11175  HB  ILE D 675     -20.828 -27.098  -3.058  1.00  3.250          H  
ATOM  11176 1HG1 ILE D 675     -18.518 -27.238  -1.081  1.00  3.250          H  
ATOM  11177 2HG1 ILE D 675     -20.150 -26.758  -0.601  1.00  3.250          H  
ATOM  11178 1HG2 ILE D 675     -18.861 -28.394  -3.760  1.00  3.250          H  
ATOM  11179 2HG2 ILE D 675     -19.035 -26.920  -4.714  1.00  3.250          H  
ATOM  11180 3HG2 ILE D 675     -17.821 -27.023  -3.432  1.00  3.250          H  
ATOM  11181 1HD1 ILE D 675     -19.726 -29.101  -0.111  1.00  3.250          H  
ATOM  11182 2HD1 ILE D 675     -21.001 -28.939  -1.338  1.00  3.250          H  
ATOM  11183 3HD1 ILE D 675     -19.360 -29.430  -1.810  1.00  3.250          H  
ATOM  11184  N   GLU D 676     -18.119 -24.535  -1.150  1.00  1.640          N  
ATOM  11185  CA  GLU D 676     -16.784 -24.279  -0.627  1.00  1.800          C  
ATOM  11186  C   GLU D 676     -16.518 -25.417   0.360  1.00  1.440          C  
ATOM  11187  O   GLU D 676     -17.101 -25.461   1.457  1.00  1.840          O  
ATOM  11188  CB  GLU D 676     -16.660 -22.888   0.014  1.00  2.460          C  
ATOM  11189  CG  GLU D 676     -16.857 -21.728  -0.978  1.00  2.460          C  
ATOM  11190  CD  GLU D 676     -16.614 -20.333  -0.377  1.00  2.460          C  
ATOM  11191  OE1 GLU D 676     -16.663 -20.198   0.822  1.00  2.460          O  
ATOM  11192  OE2 GLU D 676     -16.306 -19.417  -1.141  1.00  2.460          O  
ATOM  11193  H   GLU D 676     -18.889 -24.612  -0.500  1.00  1.970          H  
ATOM  11194  HA  GLU D 676     -16.051 -24.355  -1.429  1.00  2.160          H  
ATOM  11195 1HB  GLU D 676     -17.393 -22.781   0.811  1.00  2.950          H  
ATOM  11196 2HB  GLU D 676     -15.669 -22.781   0.460  1.00  2.950          H  
ATOM  11197 1HG  GLU D 676     -16.209 -21.875  -1.833  1.00  2.950          H  
ATOM  11198 2HG  GLU D 676     -17.882 -21.772  -1.343  1.00  2.950          H  
ATOM  11199  N   GLU D 677     -15.720 -26.398  -0.065  1.00  1.070          N  
ATOM  11200  CA  GLU D 677     -15.521 -27.592   0.742  1.00  0.960          C  
ATOM  11201  C   GLU D 677     -14.405 -27.406   1.734  1.00  0.720          C  
ATOM  11202  O   GLU D 677     -13.292 -27.050   1.361  1.00  0.580          O  
ATOM  11203  CB  GLU D 677     -15.180 -28.813  -0.132  1.00  1.390          C  
ATOM  11204  CG  GLU D 677     -16.274 -29.270  -1.078  1.00  1.390          C  
ATOM  11205  CD  GLU D 677     -15.935 -30.533  -1.864  1.00  1.390          C  
ATOM  11206  OE1 GLU D 677     -14.942 -30.563  -2.558  1.00  1.390          O  
ATOM  11207  OE2 GLU D 677     -16.675 -31.479  -1.744  1.00  1.390          O  
ATOM  11208  H   GLU D 677     -15.217 -26.306  -0.952  1.00  1.280          H  
ATOM  11209  HA  GLU D 677     -16.433 -27.789   1.292  1.00  1.150          H  
ATOM  11210 1HB  GLU D 677     -14.294 -28.593  -0.730  1.00  1.670          H  
ATOM  11211 2HB  GLU D 677     -14.938 -29.651   0.518  1.00  1.670          H  
ATOM  11212 1HG  GLU D 677     -17.168 -29.453  -0.505  1.00  1.670          H  
ATOM  11213 2HG  GLU D 677     -16.482 -28.464  -1.779  1.00  1.670          H  
ATOM  11214  N   ALA D 678     -14.671 -27.669   2.997  1.00  0.880          N  
ATOM  11215  CA  ALA D 678     -13.613 -27.560   3.982  1.00  0.730          C  
ATOM  11216  C   ALA D 678     -13.218 -28.958   4.386  1.00  0.660          C  
ATOM  11217  O   ALA D 678     -14.059 -29.855   4.335  1.00  0.670          O  
ATOM  11218  CB  ALA D 678     -14.038 -26.721   5.153  1.00  1.080          C  
ATOM  11219  H   ALA D 678     -15.607 -27.946   3.273  1.00  1.060          H  
ATOM  11220  HA  ALA D 678     -12.755 -27.087   3.523  1.00  0.880          H  
ATOM  11221 1HB  ALA D 678     -13.219 -26.644   5.858  1.00  1.300          H  
ATOM  11222 2HB  ALA D 678     -14.291 -25.737   4.780  1.00  1.300          H  
ATOM  11223 3HB  ALA D 678     -14.895 -27.165   5.635  1.00  1.300          H  
ATOM  11224  N   PHE D 679     -11.950 -29.127   4.768  1.00  0.640          N  
ATOM  11225  CA  PHE D 679     -11.385 -30.410   5.167  1.00  0.640          C  
ATOM  11226  C   PHE D 679     -10.743 -30.354   6.541  1.00  0.540          C  
ATOM  11227  O   PHE D 679     -10.152 -29.337   6.913  1.00  0.570          O  
ATOM  11228  CB  PHE D 679     -10.346 -30.803   4.120  1.00  0.900          C  
ATOM  11229  CG  PHE D 679     -10.980 -30.910   2.817  1.00  0.900          C  
ATOM  11230  CD1 PHE D 679     -11.103 -29.808   2.000  1.00  0.900          C  
ATOM  11231  CD2 PHE D 679     -11.512 -32.071   2.428  1.00  0.900          C  
ATOM  11232  CE1 PHE D 679     -11.775 -29.889   0.846  1.00  0.900          C  
ATOM  11233  CE2 PHE D 679     -12.191 -32.174   1.249  1.00  0.900          C  
ATOM  11234  CZ  PHE D 679     -12.332 -31.067   0.457  1.00  0.900          C  
ATOM  11235  H   PHE D 679     -11.341 -28.318   4.718  1.00  0.770          H  
ATOM  11236  HA  PHE D 679     -12.184 -31.145   5.183  1.00  0.770          H  
ATOM  11237 1HB  PHE D 679      -9.571 -30.060   4.068  1.00  1.080          H  
ATOM  11238 2HB  PHE D 679      -9.903 -31.763   4.379  1.00  1.080          H  
ATOM  11239  HD1 PHE D 679     -10.684 -28.859   2.301  1.00  1.080          H  
ATOM  11240  HD2 PHE D 679     -11.407 -32.917   3.090  1.00  1.080          H  
ATOM  11241  HE1 PHE D 679     -11.886 -29.006   0.239  1.00  1.080          H  
ATOM  11242  HE2 PHE D 679     -12.632 -33.126   0.950  1.00  1.080          H  
ATOM  11243  HZ  PHE D 679     -12.890 -31.116  -0.483  1.00  1.080          H  
ATOM  11244  N   ALA D 680     -10.844 -31.468   7.288  1.00  0.520          N  
ATOM  11245  CA  ALA D 680     -10.259 -31.583   8.634  1.00  0.480          C  
ATOM  11246  C   ALA D 680      -9.115 -32.591   8.740  1.00  0.480          C  
ATOM  11247  O   ALA D 680      -9.258 -33.788   8.428  1.00  0.570          O  
ATOM  11248  CB  ALA D 680     -11.320 -31.969   9.650  1.00  0.690          C  
ATOM  11249  H   ALA D 680     -11.358 -32.257   6.887  1.00  0.620          H  
ATOM  11250  HA  ALA D 680      -9.853 -30.609   8.893  1.00  0.580          H  
ATOM  11251 1HB  ALA D 680     -10.878 -32.018  10.618  1.00  0.830          H  
ATOM  11252 2HB  ALA D 680     -12.083 -31.252   9.666  1.00  0.830          H  
ATOM  11253 3HB  ALA D 680     -11.722 -32.908   9.429  1.00  0.830          H  
ATOM  11254  N   PHE D 681      -8.014 -32.107   9.327  1.00  0.460          N  
ATOM  11255  CA  PHE D 681      -6.786 -32.875   9.524  1.00  0.500          C  
ATOM  11256  C   PHE D 681      -6.340 -32.859  11.002  1.00  0.540          C  
ATOM  11257  O   PHE D 681      -6.677 -31.943  11.760  1.00  0.580          O  
ATOM  11258  CB  PHE D 681      -5.694 -32.262   8.643  1.00  0.680          C  
ATOM  11259  CG  PHE D 681      -6.109 -32.159   7.231  1.00  0.680          C  
ATOM  11260  CD1 PHE D 681      -6.604 -30.954   6.777  1.00  0.680          C  
ATOM  11261  CD2 PHE D 681      -6.069 -33.223   6.373  1.00  0.680          C  
ATOM  11262  CE1 PHE D 681      -7.044 -30.813   5.517  1.00  0.680          C  
ATOM  11263  CE2 PHE D 681      -6.517 -33.085   5.089  1.00  0.680          C  
ATOM  11264  CZ  PHE D 681      -7.010 -31.874   4.665  1.00  0.680          C  
ATOM  11265  H   PHE D 681      -8.022 -31.106   9.541  1.00  0.550          H  
ATOM  11266  HA  PHE D 681      -6.960 -33.910   9.224  1.00  0.600          H  
ATOM  11267 1HB  PHE D 681      -5.455 -31.282   8.971  1.00  0.820          H  
ATOM  11268 2HB  PHE D 681      -4.807 -32.852   8.701  1.00  0.820          H  
ATOM  11269  HD1 PHE D 681      -6.650 -30.105   7.456  1.00  0.820          H  
ATOM  11270  HD2 PHE D 681      -5.692 -34.171   6.728  1.00  0.820          H  
ATOM  11271  HE1 PHE D 681      -7.434 -29.859   5.206  1.00  0.820          H  
ATOM  11272  HE2 PHE D 681      -6.494 -33.933   4.409  1.00  0.820          H  
ATOM  11273  HZ  PHE D 681      -7.377 -31.761   3.659  1.00  0.820          H  
ATOM  11274  N   ASN D 682      -5.545 -33.852  11.433  1.00  0.570          N  
ATOM  11275  CA  ASN D 682      -5.036 -33.832  12.820  1.00  0.650          C  
ATOM  11276  C   ASN D 682      -3.680 -33.136  12.971  1.00  0.670          C  
ATOM  11277  O   ASN D 682      -3.131 -33.057  14.073  1.00  0.810          O  
ATOM  11278  CB  ASN D 682      -4.916 -35.238  13.384  1.00  0.880          C  
ATOM  11279  CG  ASN D 682      -6.242 -35.913  13.655  1.00  0.880          C  
ATOM  11280  OD1 ASN D 682      -7.279 -35.264  13.841  1.00  0.880          O  
ATOM  11281  ND2 ASN D 682      -6.214 -37.212  13.730  1.00  0.880          N  
ATOM  11282  H   ASN D 682      -5.275 -34.618  10.796  1.00  0.680          H  
ATOM  11283  HA  ASN D 682      -5.745 -33.275  13.434  1.00  0.780          H  
ATOM  11284 1HB  ASN D 682      -4.354 -35.853  12.673  1.00  1.050          H  
ATOM  11285 2HB  ASN D 682      -4.343 -35.210  14.309  1.00  1.050          H  
ATOM  11286 1HD2 ASN D 682      -7.047 -37.722  13.960  1.00  1.050          H  
ATOM  11287 2HD2 ASN D 682      -5.354 -37.700  13.596  1.00  1.050          H  
ATOM  11288  N   THR D 683      -3.144 -32.658  11.863  1.00  0.660          N  
ATOM  11289  CA  THR D 683      -1.843 -31.996  11.805  1.00  0.690          C  
ATOM  11290  C   THR D 683      -1.608 -31.287  10.493  1.00  0.690          C  
ATOM  11291  O   THR D 683      -2.145 -31.687   9.450  1.00  0.690          O  
ATOM  11292  CB  THR D 683      -0.677 -32.959  12.089  1.00  0.950          C  
ATOM  11293  OG1 THR D 683       0.578 -32.230  11.969  1.00  0.950          O  
ATOM  11294  CG2 THR D 683      -0.703 -34.125  11.142  1.00  0.950          C  
ATOM  11295  H   THR D 683      -3.687 -32.749  11.017  1.00  0.790          H  
ATOM  11296  HA  THR D 683      -1.816 -31.239  12.586  1.00  0.830          H  
ATOM  11297  HB  THR D 683      -0.764 -33.328  13.110  1.00  1.140          H  
ATOM  11298  HG1 THR D 683       1.282 -32.758  12.377  1.00  1.140          H  
ATOM  11299 1HG2 THR D 683       0.125 -34.794  11.364  1.00  1.140          H  
ATOM  11300 2HG2 THR D 683      -1.644 -34.664  11.253  1.00  1.140          H  
ATOM  11301 3HG2 THR D 683      -0.610 -33.774  10.150  1.00  1.140          H  
ATOM  11302  N   LEU D 684      -0.741 -30.276  10.523  1.00  0.780          N  
ATOM  11303  CA  LEU D 684      -0.370 -29.573   9.303  1.00  0.820          C  
ATOM  11304  C   LEU D 684       0.268 -30.542   8.328  1.00  0.740          C  
ATOM  11305  O   LEU D 684       0.072 -30.434   7.121  1.00  0.740          O  
ATOM  11306  CB  LEU D 684       0.621 -28.427   9.575  1.00  1.130          C  
ATOM  11307  CG  LEU D 684       0.098 -27.187  10.349  1.00  1.130          C  
ATOM  11308  CD1 LEU D 684       1.287 -26.265  10.666  1.00  1.130          C  
ATOM  11309  CD2 LEU D 684      -0.969 -26.425   9.507  1.00  1.130          C  
ATOM  11310  H   LEU D 684      -0.330 -30.021  11.413  1.00  0.940          H  
ATOM  11311  HA  LEU D 684      -1.271 -29.180   8.844  1.00  0.980          H  
ATOM  11312 1HB  LEU D 684       1.460 -28.832  10.139  1.00  1.360          H  
ATOM  11313 2HB  LEU D 684       1.005 -28.074   8.614  1.00  1.360          H  
ATOM  11314  HG  LEU D 684      -0.338 -27.508  11.282  1.00  1.360          H  
ATOM  11315 1HD1 LEU D 684       0.936 -25.398  11.226  1.00  1.360          H  
ATOM  11316 2HD1 LEU D 684       2.022 -26.805  11.265  1.00  1.360          H  
ATOM  11317 3HD1 LEU D 684       1.755 -25.929   9.738  1.00  1.360          H  
ATOM  11318 1HD2 LEU D 684      -1.320 -25.557  10.069  1.00  1.360          H  
ATOM  11319 2HD2 LEU D 684      -0.526 -26.092   8.569  1.00  1.360          H  
ATOM  11320 3HD2 LEU D 684      -1.818 -27.064   9.290  1.00  1.360          H  
ATOM  11321  N   GLU D 685       0.999 -31.533   8.827  1.00  0.710          N  
ATOM  11322  CA  GLU D 685       1.625 -32.459   7.900  1.00  0.670          C  
ATOM  11323  C   GLU D 685       0.587 -33.132   6.973  1.00  0.640          C  
ATOM  11324  O   GLU D 685       0.884 -33.365   5.796  1.00  0.640          O  
ATOM  11325  CB  GLU D 685       2.426 -33.526   8.639  1.00  0.950          C  
ATOM  11326  CG  GLU D 685       3.266 -34.352   7.710  1.00  0.950          C  
ATOM  11327  CD  GLU D 685       4.058 -35.402   8.340  1.00  0.950          C  
ATOM  11328  OE1 GLU D 685       4.012 -35.566   9.536  1.00  0.950          O  
ATOM  11329  OE2 GLU D 685       4.740 -36.075   7.589  1.00  0.950          O  
ATOM  11330  H   GLU D 685       1.148 -31.610   9.836  1.00  0.850          H  
ATOM  11331  HA  GLU D 685       2.314 -31.896   7.270  1.00  0.800          H  
ATOM  11332 1HB  GLU D 685       3.076 -33.057   9.375  1.00  1.140          H  
ATOM  11333 2HB  GLU D 685       1.747 -34.195   9.165  1.00  1.140          H  
ATOM  11334 1HG  GLU D 685       2.650 -34.793   6.953  1.00  1.140          H  
ATOM  11335 2HG  GLU D 685       3.959 -33.675   7.216  1.00  1.140          H  
ATOM  11336  N   GLU D 686      -0.608 -33.481   7.504  1.00  0.640          N  
ATOM  11337  CA  GLU D 686      -1.656 -34.137   6.733  1.00  0.620          C  
ATOM  11338  C   GLU D 686      -2.263 -33.141   5.781  1.00  0.650          C  
ATOM  11339  O   GLU D 686      -2.565 -33.482   4.632  1.00  0.660          O  
ATOM  11340  CB  GLU D 686      -2.735 -34.724   7.635  1.00  0.880          C  
ATOM  11341  CG  GLU D 686      -2.358 -35.945   8.451  1.00  0.880          C  
ATOM  11342  CD  GLU D 686      -3.494 -36.405   9.316  1.00  0.880          C  
ATOM  11343  OE1 GLU D 686      -4.410 -35.633   9.510  1.00  0.880          O  
ATOM  11344  OE2 GLU D 686      -3.470 -37.532   9.768  1.00  0.880          O  
ATOM  11345  H   GLU D 686      -0.834 -33.209   8.456  1.00  0.770          H  
ATOM  11346  HA  GLU D 686      -1.217 -34.941   6.149  1.00  0.740          H  
ATOM  11347 1HB  GLU D 686      -3.002 -33.973   8.353  1.00  1.050          H  
ATOM  11348 2HB  GLU D 686      -3.612 -34.958   7.051  1.00  1.050          H  
ATOM  11349 1HG  GLU D 686      -2.108 -36.747   7.775  1.00  1.050          H  
ATOM  11350 2HG  GLU D 686      -1.491 -35.739   9.046  1.00  1.050          H  
ATOM  11351  N   LYS D 687      -2.430 -31.905   6.247  1.00  0.710          N  
ATOM  11352  CA  LYS D 687      -2.945 -30.844   5.403  1.00  0.780          C  
ATOM  11353  C   LYS D 687      -2.076 -30.665   4.169  1.00  0.760          C  
ATOM  11354  O   LYS D 687      -2.578 -30.617   3.043  1.00  0.740          O  
ATOM  11355  CB  LYS D 687      -2.990 -29.513   6.139  1.00  1.060          C  
ATOM  11356  CG  LYS D 687      -3.448 -28.371   5.279  1.00  1.060          C  
ATOM  11357  CD  LYS D 687      -3.431 -27.054   6.020  1.00  1.060          C  
ATOM  11358  CE  LYS D 687      -3.878 -25.916   5.092  1.00  1.060          C  
ATOM  11359  NZ  LYS D 687      -2.852 -25.567   4.089  1.00  1.060          N  
ATOM  11360  H   LYS D 687      -2.215 -31.720   7.235  1.00  0.850          H  
ATOM  11361  HA  LYS D 687      -3.951 -31.119   5.075  1.00  0.940          H  
ATOM  11362 1HB  LYS D 687      -3.653 -29.591   7.002  1.00  1.280          H  
ATOM  11363 2HB  LYS D 687      -2.005 -29.266   6.503  1.00  1.280          H  
ATOM  11364 1HG  LYS D 687      -2.810 -28.278   4.405  1.00  1.280          H  
ATOM  11365 2HG  LYS D 687      -4.455 -28.579   4.948  1.00  1.280          H  
ATOM  11366 1HD  LYS D 687      -4.096 -27.101   6.887  1.00  1.280          H  
ATOM  11367 2HD  LYS D 687      -2.420 -26.845   6.371  1.00  1.280          H  
ATOM  11368 1HE  LYS D 687      -4.771 -26.225   4.566  1.00  1.280          H  
ATOM  11369 2HE  LYS D 687      -4.105 -25.035   5.685  1.00  1.280          H  
ATOM  11370 1HZ  LYS D 687      -3.208 -24.824   3.505  1.00  1.280          H  
ATOM  11371 2HZ  LYS D 687      -2.030 -25.261   4.577  1.00  1.280          H  
ATOM  11372 3HZ  LYS D 687      -2.636 -26.369   3.514  1.00  1.280          H  
ATOM  11373  N   GLU D 688      -0.760 -30.528   4.389  1.00  0.790          N  
ATOM  11374  CA  GLU D 688       0.168 -30.307   3.287  1.00  0.840          C  
ATOM  11375  C   GLU D 688       0.204 -31.523   2.359  1.00  0.790          C  
ATOM  11376  O   GLU D 688       0.238 -31.361   1.138  1.00  0.820          O  
ATOM  11377  CB  GLU D 688       1.573 -29.991   3.816  1.00  1.160          C  
ATOM  11378  CG  GLU D 688       1.755 -28.610   4.546  1.00  1.160          C  
ATOM  11379  CD  GLU D 688       1.579 -27.361   3.678  1.00  1.160          C  
ATOM  11380  OE1 GLU D 688       1.737 -27.454   2.492  1.00  1.160          O  
ATOM  11381  OE2 GLU D 688       1.313 -26.298   4.232  1.00  1.160          O  
ATOM  11382  H   GLU D 688      -0.412 -30.561   5.350  1.00  0.950          H  
ATOM  11383  HA  GLU D 688      -0.181 -29.447   2.713  1.00  1.010          H  
ATOM  11384 1HB  GLU D 688       1.862 -30.770   4.529  1.00  1.390          H  
ATOM  11385 2HB  GLU D 688       2.283 -30.026   2.994  1.00  1.390          H  
ATOM  11386 1HG  GLU D 688       1.043 -28.562   5.373  1.00  1.390          H  
ATOM  11387 2HG  GLU D 688       2.744 -28.582   4.966  1.00  1.390          H  
ATOM  11388  N   TRP D 689       0.141 -32.737   2.931  1.00  0.730          N  
ATOM  11389  CA  TRP D 689       0.122 -33.962   2.141  1.00  0.720          C  
ATOM  11390  C   TRP D 689      -1.089 -33.967   1.227  1.00  0.700          C  
ATOM  11391  O   TRP D 689      -0.957 -34.190   0.020  1.00  0.740          O  
ATOM  11392  CB  TRP D 689       0.082 -35.172   3.073  1.00  1.010          C  
ATOM  11393  CG  TRP D 689      -0.006 -36.487   2.407  1.00  1.010          C  
ATOM  11394  CD1 TRP D 689       1.022 -37.266   1.997  1.00  1.010          C  
ATOM  11395  CD2 TRP D 689      -1.211 -37.211   2.077  1.00  1.010          C  
ATOM  11396  NE1 TRP D 689       0.546 -38.414   1.449  1.00  1.010          N  
ATOM  11397  CE2 TRP D 689      -0.823 -38.394   1.495  1.00  1.010          C  
ATOM  11398  CE3 TRP D 689      -2.562 -36.949   2.230  1.00  1.010          C  
ATOM  11399  CZ2 TRP D 689      -1.739 -39.321   1.070  1.00  1.010          C  
ATOM  11400  CZ3 TRP D 689      -3.471 -37.871   1.802  1.00  1.010          C  
ATOM  11401  CH2 TRP D 689      -3.076 -39.024   1.245  1.00  1.010          C  
ATOM  11402  H   TRP D 689       0.170 -32.815   3.951  1.00  0.880          H  
ATOM  11403  HA  TRP D 689       1.018 -34.004   1.530  1.00  0.860          H  
ATOM  11404 1HB  TRP D 689       0.970 -35.168   3.704  1.00  1.210          H  
ATOM  11405 2HB  TRP D 689      -0.769 -35.082   3.734  1.00  1.210          H  
ATOM  11406  HD1 TRP D 689       2.073 -37.015   2.097  1.00  1.210          H  
ATOM  11407  HE1 TRP D 689       1.108 -39.161   1.070  1.00  1.210          H  
ATOM  11408  HE3 TRP D 689      -2.901 -36.031   2.687  1.00  1.210          H  
ATOM  11409  HZ2 TRP D 689      -1.439 -40.252   0.608  1.00  1.210          H  
ATOM  11410  HZ3 TRP D 689      -4.523 -37.642   1.924  1.00  1.210          H  
ATOM  11411  HH2 TRP D 689      -3.828 -39.717   0.927  1.00  1.210          H  
ATOM  11412  N   PHE D 690      -2.257 -33.668   1.802  1.00  0.660          N  
ATOM  11413  CA  PHE D 690      -3.521 -33.609   1.095  1.00  0.660          C  
ATOM  11414  C   PHE D 690      -3.428 -32.637  -0.051  1.00  0.690          C  
ATOM  11415  O   PHE D 690      -3.746 -32.983  -1.191  1.00  0.720          O  
ATOM  11416  CB  PHE D 690      -4.622 -33.203   2.061  1.00  0.920          C  
ATOM  11417  CG  PHE D 690      -5.966 -32.978   1.474  1.00  0.920          C  
ATOM  11418  CD1 PHE D 690      -6.841 -34.021   1.236  1.00  0.920          C  
ATOM  11419  CD2 PHE D 690      -6.375 -31.687   1.177  1.00  0.920          C  
ATOM  11420  CE1 PHE D 690      -8.088 -33.763   0.718  1.00  0.920          C  
ATOM  11421  CE2 PHE D 690      -7.609 -31.455   0.674  1.00  0.920          C  
ATOM  11422  CZ  PHE D 690      -8.462 -32.483   0.446  1.00  0.920          C  
ATOM  11423  H   PHE D 690      -2.275 -33.493   2.810  1.00  0.790          H  
ATOM  11424  HA  PHE D 690      -3.745 -34.597   0.698  1.00  0.790          H  
ATOM  11425 1HB  PHE D 690      -4.706 -33.972   2.822  1.00  1.110          H  
ATOM  11426 2HB  PHE D 690      -4.329 -32.297   2.574  1.00  1.110          H  
ATOM  11427  HD1 PHE D 690      -6.543 -35.046   1.463  1.00  1.110          H  
ATOM  11428  HD2 PHE D 690      -5.694 -30.850   1.362  1.00  1.110          H  
ATOM  11429  HE1 PHE D 690      -8.776 -34.578   0.526  1.00  1.110          H  
ATOM  11430  HE2 PHE D 690      -7.918 -30.452   0.456  1.00  1.110          H  
ATOM  11431  HZ  PHE D 690      -9.442 -32.275   0.048  1.00  1.110          H  
ATOM  11432  N   CYS D 691      -2.928 -31.432   0.238  1.00  0.710          N  
ATOM  11433  CA  CYS D 691      -2.814 -30.410  -0.777  1.00  0.760          C  
ATOM  11434  C   CYS D 691      -1.962 -30.898  -1.952  1.00  0.810          C  
ATOM  11435  O   CYS D 691      -2.318 -30.671  -3.104  1.00  0.860          O  
ATOM  11436  CB  CYS D 691      -2.187 -29.162  -0.178  1.00  1.040          C  
ATOM  11437  SG  CYS D 691      -3.240 -28.361   1.044  1.00  1.040          S  
ATOM  11438  H   CYS D 691      -2.664 -31.219   1.201  1.00  0.850          H  
ATOM  11439  HA  CYS D 691      -3.811 -30.161  -1.124  1.00  0.910          H  
ATOM  11440 1HB  CYS D 691      -1.245 -29.421   0.304  1.00  1.250          H  
ATOM  11441 2HB  CYS D 691      -1.969 -28.448  -0.968  1.00  1.250          H  
ATOM  11442  HG  CYS D 691      -3.112 -29.330   1.983  1.00  1.250          H  
ATOM  11443  N   ARG D 692      -0.853 -31.593  -1.671  1.00  0.810          N  
ATOM  11444  CA  ARG D 692      -0.020 -32.132  -2.745  1.00  0.900          C  
ATOM  11445  C   ARG D 692      -0.781 -33.218  -3.538  1.00  0.900          C  
ATOM  11446  O   ARG D 692      -0.735 -33.268  -4.768  1.00  1.020          O  
ATOM  11447  CB  ARG D 692       1.276 -32.718  -2.181  1.00  1.220          C  
ATOM  11448  CG  ARG D 692       2.249 -31.674  -1.593  1.00  1.220          C  
ATOM  11449  CD  ARG D 692       3.630 -32.202  -1.350  1.00  1.220          C  
ATOM  11450  NE  ARG D 692       3.705 -33.352  -0.426  1.00  1.220          N  
ATOM  11451  CZ  ARG D 692       3.797 -33.301   0.924  1.00  1.220          C  
ATOM  11452  NH1 ARG D 692       3.780 -32.160   1.567  1.00  1.220          N  
ATOM  11453  NH2 ARG D 692       3.915 -34.428   1.608  1.00  1.220          N  
ATOM  11454  H   ARG D 692      -0.566 -31.695  -0.690  1.00  0.970          H  
ATOM  11455  HA  ARG D 692       0.230 -31.320  -3.427  1.00  1.080          H  
ATOM  11456 1HB  ARG D 692       1.033 -33.418  -1.383  1.00  1.470          H  
ATOM  11457 2HB  ARG D 692       1.798 -33.275  -2.956  1.00  1.470          H  
ATOM  11458 1HG  ARG D 692       2.326 -30.839  -2.288  1.00  1.470          H  
ATOM  11459 2HG  ARG D 692       1.864 -31.311  -0.653  1.00  1.470          H  
ATOM  11460 1HD  ARG D 692       4.049 -32.507  -2.283  1.00  1.470          H  
ATOM  11461 2HD  ARG D 692       4.241 -31.405  -0.948  1.00  1.470          H  
ATOM  11462  HE  ARG D 692       3.730 -34.270  -0.848  1.00  1.470          H  
ATOM  11463 1HH1 ARG D 692       3.695 -31.285   1.069  1.00  1.470          H  
ATOM  11464 2HH1 ARG D 692       3.872 -32.153   2.575  1.00  1.470          H  
ATOM  11465 1HH2 ARG D 692       3.939 -35.312   1.121  1.00  1.470          H  
ATOM  11466 2HH2 ARG D 692       3.997 -34.403   2.617  1.00  1.470          H  
ATOM  11467  N   LEU D 693      -1.526 -34.070  -2.833  1.00  0.820          N  
ATOM  11468  CA  LEU D 693      -2.284 -35.152  -3.459  1.00  0.840          C  
ATOM  11469  C   LEU D 693      -3.358 -34.677  -4.408  1.00  0.850          C  
ATOM  11470  O   LEU D 693      -3.448 -35.159  -5.532  1.00  0.890          O  
ATOM  11471  CB  LEU D 693      -2.973 -35.970  -2.364  1.00  1.170          C  
ATOM  11472  CG  LEU D 693      -2.359 -37.251  -1.873  1.00  1.170          C  
ATOM  11473  CD1 LEU D 693      -2.757 -38.316  -2.790  1.00  1.170          C  
ATOM  11474  CD2 LEU D 693      -0.830 -37.172  -1.769  1.00  1.170          C  
ATOM  11475  H   LEU D 693      -1.495 -34.005  -1.810  1.00  0.980          H  
ATOM  11476  HA  LEU D 693      -1.598 -35.764  -4.035  1.00  1.010          H  
ATOM  11477 1HB  LEU D 693      -3.044 -35.339  -1.494  1.00  1.400          H  
ATOM  11478 2HB  LEU D 693      -3.974 -36.184  -2.684  1.00  1.400          H  
ATOM  11479  HG  LEU D 693      -2.756 -37.464  -0.918  1.00  1.400          H  
ATOM  11480 1HD1 LEU D 693      -2.352 -39.241  -2.425  1.00  1.400          H  
ATOM  11481 2HD1 LEU D 693      -3.842 -38.389  -2.834  1.00  1.400          H  
ATOM  11482 3HD1 LEU D 693      -2.367 -38.096  -3.780  1.00  1.400          H  
ATOM  11483 1HD2 LEU D 693      -0.455 -38.123  -1.402  1.00  1.400          H  
ATOM  11484 2HD2 LEU D 693      -0.372 -36.973  -2.726  1.00  1.400          H  
ATOM  11485 3HD2 LEU D 693      -0.554 -36.387  -1.069  1.00  1.400          H  
ATOM  11486  N   ILE D 694      -4.108 -33.668  -4.023  1.00  0.840          N  
ATOM  11487  CA  ILE D 694      -5.175 -33.167  -4.888  1.00  0.880          C  
ATOM  11488  C   ILE D 694      -4.666 -32.523  -6.199  1.00  0.960          C  
ATOM  11489  O   ILE D 694      -5.473 -32.168  -7.058  1.00  1.090          O  
ATOM  11490  CB  ILE D 694      -6.149 -32.252  -4.104  1.00  1.220          C  
ATOM  11491  CG1 ILE D 694      -5.397 -31.019  -3.578  1.00  1.220          C  
ATOM  11492  CG2 ILE D 694      -6.839 -33.075  -2.978  1.00  1.220          C  
ATOM  11493  CD1 ILE D 694      -6.232 -29.945  -2.917  1.00  1.220          C  
ATOM  11494  H   ILE D 694      -3.962 -33.291  -3.081  1.00  1.010          H  
ATOM  11495  HA  ILE D 694      -5.775 -34.027  -5.189  1.00  1.060          H  
ATOM  11496  HB  ILE D 694      -6.914 -31.890  -4.786  1.00  1.460          H  
ATOM  11497 1HG1 ILE D 694      -4.679 -31.358  -2.876  1.00  1.460          H  
ATOM  11498 2HG1 ILE D 694      -4.868 -30.559  -4.414  1.00  1.460          H  
ATOM  11499 1HG2 ILE D 694      -7.552 -32.463  -2.442  1.00  1.460          H  
ATOM  11500 2HG2 ILE D 694      -7.357 -33.919  -3.432  1.00  1.460          H  
ATOM  11501 3HG2 ILE D 694      -6.090 -33.448  -2.281  1.00  1.460          H  
ATOM  11502 1HD1 ILE D 694      -5.580 -29.134  -2.596  1.00  1.460          H  
ATOM  11503 2HD1 ILE D 694      -6.968 -29.563  -3.623  1.00  1.460          H  
ATOM  11504 3HD1 ILE D 694      -6.721 -30.358  -2.057  1.00  1.460          H  
ATOM  11505  N   GLU D 695      -3.341 -32.313  -6.348  1.00  0.970          N  
ATOM  11506  CA  GLU D 695      -2.781 -31.767  -7.582  1.00  1.070          C  
ATOM  11507  C   GLU D 695      -2.343 -32.887  -8.549  1.00  1.070          C  
ATOM  11508  O   GLU D 695      -1.876 -32.611  -9.659  1.00  1.100          O  
ATOM  11509  CB  GLU D 695      -1.592 -30.845  -7.274  1.00  1.460          C  
ATOM  11510  CG  GLU D 695      -1.950 -29.569  -6.500  1.00  1.460          C  
ATOM  11511  CD  GLU D 695      -0.737 -28.700  -6.185  1.00  1.460          C  
ATOM  11512  OE1 GLU D 695       0.366 -29.153  -6.396  1.00  1.460          O  
ATOM  11513  OE2 GLU D 695      -0.922 -27.586  -5.746  1.00  1.460          O  
ATOM  11514  H   GLU D 695      -2.679 -32.605  -5.621  1.00  1.160          H  
ATOM  11515  HA  GLU D 695      -3.552 -31.179  -8.077  1.00  1.280          H  
ATOM  11516 1HB  GLU D 695      -0.858 -31.395  -6.683  1.00  1.750          H  
ATOM  11517 2HB  GLU D 695      -1.109 -30.549  -8.204  1.00  1.750          H  
ATOM  11518 1HG  GLU D 695      -2.662 -28.989  -7.083  1.00  1.750          H  
ATOM  11519 2HG  GLU D 695      -2.436 -29.857  -5.569  1.00  1.750          H  
ATOM  11520  N   LEU D 696      -2.469 -34.141  -8.103  1.00  1.100          N  
ATOM  11521  CA  LEU D 696      -2.068 -35.345  -8.829  1.00  1.130          C  
ATOM  11522  C   LEU D 696      -3.154 -35.796  -9.801  1.00  1.130          C  
ATOM  11523  O   LEU D 696      -4.359 -35.685  -9.488  1.00  1.120          O  
ATOM  11524  CB  LEU D 696      -1.851 -36.488  -7.826  1.00  1.570          C  
ATOM  11525  CG  LEU D 696      -1.234 -37.789  -8.354  1.00  1.570          C  
ATOM  11526  CD1 LEU D 696       0.142 -37.579  -8.675  1.00  1.570          C  
ATOM  11527  CD2 LEU D 696      -1.311 -38.802  -7.384  1.00  1.570          C  
ATOM  11528  H   LEU D 696      -2.877 -34.288  -7.177  1.00  1.320          H  
ATOM  11529  HA  LEU D 696      -1.162 -35.124  -9.388  1.00  1.360          H  
ATOM  11530 1HB  LEU D 696      -1.227 -36.119  -7.015  1.00  1.880          H  
ATOM  11531 2HB  LEU D 696      -2.814 -36.739  -7.412  1.00  1.880          H  
ATOM  11532  HG  LEU D 696      -1.751 -38.118  -9.247  1.00  1.880          H  
ATOM  11533 1HD1 LEU D 696       0.520 -38.515  -9.015  1.00  1.880          H  
ATOM  11534 2HD1 LEU D 696       0.260 -36.831  -9.435  1.00  1.880          H  
ATOM  11535 3HD1 LEU D 696       0.660 -37.271  -7.798  1.00  1.880          H  
ATOM  11536 1HD2 LEU D 696      -0.862 -39.695  -7.784  1.00  1.880          H  
ATOM  11537 2HD2 LEU D 696      -0.777 -38.464  -6.514  1.00  1.880          H  
ATOM  11538 3HD2 LEU D 696      -2.314 -39.000  -7.144  1.00  1.880          H  
ATOM  11539  N   ASN D 697      -2.781 -36.327 -10.976  1.00  1.230          N  
ATOM  11540  CA  ASN D 697      -3.881 -36.765 -11.811  1.00  1.310          C  
ATOM  11541  C   ASN D 697      -4.624 -37.907 -11.141  1.00  1.260          C  
ATOM  11542  O   ASN D 697      -4.073 -38.376 -10.149  1.00  1.560          O  
ATOM  11543  CB  ASN D 697      -3.395 -37.176 -13.177  1.00  1.800          C  
ATOM  11544  CG  ASN D 697      -2.975 -36.017 -14.015  1.00  1.800          C  
ATOM  11545  OD1 ASN D 697      -3.702 -35.021 -14.156  1.00  1.800          O  
ATOM  11546  ND2 ASN D 697      -1.804 -36.114 -14.568  1.00  1.800          N  
ATOM  11547  H   ASN D 697      -1.795 -36.426 -11.283  1.00  1.480          H  
ATOM  11548  HA  ASN D 697      -4.583 -35.938 -11.927  1.00  1.570          H  
ATOM  11549 1HB  ASN D 697      -2.544 -37.854 -13.066  1.00  2.160          H  
ATOM  11550 2HB  ASN D 697      -4.183 -37.719 -13.694  1.00  2.160          H  
ATOM  11551 1HD2 ASN D 697      -1.453 -35.373 -15.135  1.00  2.160          H  
ATOM  11552 2HD2 ASN D 697      -1.228 -36.939 -14.394  1.00  2.160          H  
ATOM  11553  N   GLY D 698      -5.903 -37.576 -11.072  1.00  1.270          N  
ATOM  11554  CA  GLY D 698      -6.906 -38.601 -10.866  1.00  1.190          C  
ATOM  11555  C   GLY D 698      -7.357 -38.528  -9.421  1.00  1.070          C  
ATOM  11556  O   GLY D 698      -8.299 -39.207  -9.003  1.00  1.080          O  
ATOM  11557  H   GLY D 698      -5.999 -36.848 -10.355  1.00  1.520          H  
ATOM  11558 1HA  GLY D 698      -7.750 -38.443 -11.538  1.00  1.430          H  
ATOM  11559 2HA  GLY D 698      -6.483 -39.581 -11.078  1.00  1.430          H  
ATOM  11560  N   ILE D 699      -6.701 -37.658  -8.656  1.00  1.000          N  
ATOM  11561  CA  ILE D 699      -7.062 -37.509  -7.248  1.00  0.910          C  
ATOM  11562  C   ILE D 699      -7.947 -36.326  -6.924  1.00  0.900          C  
ATOM  11563  O   ILE D 699      -7.530 -35.173  -6.955  1.00  0.900          O  
ATOM  11564  CB  ILE D 699      -5.799 -37.392  -6.370  1.00  1.310          C  
ATOM  11565  CG1 ILE D 699      -4.887 -38.578  -6.541  1.00  1.310          C  
ATOM  11566  CG2 ILE D 699      -6.121 -37.169  -4.899  1.00  1.310          C  
ATOM  11567  CD1 ILE D 699      -5.449 -39.919  -6.199  1.00  1.310          C  
ATOM  11568  H   ILE D 699      -5.937 -37.094  -9.064  1.00  1.200          H  
ATOM  11569  HA  ILE D 699      -7.614 -38.391  -6.946  1.00  1.090          H  
ATOM  11570  HB  ILE D 699      -5.231 -36.528  -6.722  1.00  1.570          H  
ATOM  11571 1HG1 ILE D 699      -4.554 -38.607  -7.580  1.00  1.570          H  
ATOM  11572 2HG1 ILE D 699      -4.030 -38.408  -5.900  1.00  1.570          H  
ATOM  11573 1HG2 ILE D 699      -5.196 -37.063  -4.368  1.00  1.570          H  
ATOM  11574 2HG2 ILE D 699      -6.702 -36.266  -4.770  1.00  1.570          H  
ATOM  11575 3HG2 ILE D 699      -6.675 -37.999  -4.494  1.00  1.570          H  
ATOM  11576 1HD1 ILE D 699      -4.678 -40.640  -6.352  1.00  1.570          H  
ATOM  11577 2HD1 ILE D 699      -5.752 -39.942  -5.161  1.00  1.570          H  
ATOM  11578 3HD1 ILE D 699      -6.292 -40.157  -6.837  1.00  1.570          H  
ATOM  11579  N   GLY D 700      -9.170 -36.618  -6.532  1.00  0.920          N  
ATOM  11580  CA  GLY D 700     -10.063 -35.567  -6.106  1.00  0.930          C  
ATOM  11581  C   GLY D 700      -9.869 -35.461  -4.603  1.00  0.880          C  
ATOM  11582  O   GLY D 700      -9.073 -36.213  -4.022  1.00  0.840          O  
ATOM  11583  H   GLY D 700      -9.480 -37.579  -6.549  1.00  1.100          H  
ATOM  11584 1HA  GLY D 700      -9.812 -34.625  -6.596  1.00  1.120          H  
ATOM  11585 2HA  GLY D 700     -11.094 -35.822  -6.347  1.00  1.120          H  
ATOM  11586  N   SER D 701     -10.618 -34.589  -3.949  1.00  0.910          N  
ATOM  11587  CA  SER D 701     -10.467 -34.456  -2.513  1.00  0.890          C  
ATOM  11588  C   SER D 701     -10.877 -35.710  -1.763  1.00  0.890          C  
ATOM  11589  O   SER D 701     -10.240 -36.097  -0.781  1.00  0.860          O  
ATOM  11590  CB  SER D 701     -11.339 -33.340  -2.058  1.00  1.250          C  
ATOM  11591  OG  SER D 701     -12.685 -33.669  -2.261  1.00  1.250          O  
ATOM  11592  H   SER D 701     -11.273 -33.997  -4.439  1.00  1.090          H  
ATOM  11593  HA  SER D 701      -9.425 -34.240  -2.286  1.00  1.070          H  
ATOM  11594 1HB  SER D 701     -11.156 -33.173  -1.031  1.00  1.500          H  
ATOM  11595 2HB  SER D 701     -11.094 -32.438  -2.602  1.00  1.500          H  
ATOM  11596  HG  SER D 701     -13.202 -32.896  -1.978  1.00  1.500          H  
ATOM  11597  N   LYS D 702     -11.893 -36.401  -2.275  1.00  0.990          N  
ATOM  11598  CA  LYS D 702     -12.391 -37.589  -1.604  1.00  1.040          C  
ATOM  11599  C   LYS D 702     -11.371 -38.706  -1.634  1.00  0.960          C  
ATOM  11600  O   LYS D 702     -11.148 -39.365  -0.617  1.00  0.940          O  
ATOM  11601  CB  LYS D 702     -13.702 -38.052  -2.237  1.00  1.440          C  
ATOM  11602  CG  LYS D 702     -14.890 -37.125  -1.969  1.00  1.440          C  
ATOM  11603  CD  LYS D 702     -16.166 -37.641  -2.636  1.00  1.440          C  
ATOM  11604  CE  LYS D 702     -17.351 -36.713  -2.371  1.00  1.440          C  
ATOM  11605  NZ  LYS D 702     -18.593 -37.179  -3.057  1.00  1.440          N  
ATOM  11606  H   LYS D 702     -12.348 -36.037  -3.100  1.00  1.190          H  
ATOM  11607  HA  LYS D 702     -12.578 -37.338  -0.561  1.00  1.250          H  
ATOM  11608 1HB  LYS D 702     -13.574 -38.130  -3.314  1.00  1.720          H  
ATOM  11609 2HB  LYS D 702     -13.954 -39.047  -1.866  1.00  1.720          H  
ATOM  11610 1HG  LYS D 702     -15.052 -37.040  -0.898  1.00  1.720          H  
ATOM  11611 2HG  LYS D 702     -14.662 -36.132  -2.357  1.00  1.720          H  
ATOM  11612 1HD  LYS D 702     -16.009 -37.718  -3.713  1.00  1.720          H  
ATOM  11613 2HD  LYS D 702     -16.402 -38.634  -2.250  1.00  1.720          H  
ATOM  11614 1HE  LYS D 702     -17.535 -36.671  -1.298  1.00  1.720          H  
ATOM  11615 2HE  LYS D 702     -17.106 -35.711  -2.726  1.00  1.720          H  
ATOM  11616 1HZ  LYS D 702     -19.350 -36.539  -2.855  1.00  1.720          H  
ATOM  11617 2HZ  LYS D 702     -18.437 -37.210  -4.055  1.00  1.720          H  
ATOM  11618 3HZ  LYS D 702     -18.839 -38.102  -2.728  1.00  1.720          H  
ATOM  11619  N   THR D 703     -10.724 -38.889  -2.785  1.00  0.960          N  
ATOM  11620  CA  THR D 703      -9.731 -39.938  -2.948  1.00  0.910          C  
ATOM  11621  C   THR D 703      -8.549 -39.662  -2.019  1.00  0.810          C  
ATOM  11622  O   THR D 703      -8.016 -40.589  -1.392  1.00  0.800          O  
ATOM  11623  CB  THR D 703      -9.245 -40.072  -4.411  1.00  1.290          C  
ATOM  11624  OG1 THR D 703     -10.363 -40.345  -5.274  1.00  1.290          O  
ATOM  11625  CG2 THR D 703      -8.306 -41.278  -4.490  1.00  1.290          C  
ATOM  11626  H   THR D 703     -10.979 -38.322  -3.577  1.00  1.150          H  
ATOM  11627  HA  THR D 703     -10.178 -40.890  -2.657  1.00  1.090          H  
ATOM  11628  HB  THR D 703      -8.741 -39.163  -4.732  1.00  1.550          H  
ATOM  11629  HG1 THR D 703     -10.062 -40.425  -6.192  1.00  1.550          H  
ATOM  11630 1HG2 THR D 703      -7.976 -41.413  -5.518  1.00  1.550          H  
ATOM  11631 2HG2 THR D 703      -7.439 -41.135  -3.850  1.00  1.550          H  
ATOM  11632 3HG2 THR D 703      -8.849 -42.168  -4.165  1.00  1.550          H  
ATOM  11633  N   ALA D 704      -8.096 -38.393  -1.952  1.00  0.780          N  
ATOM  11634  CA  ALA D 704      -6.981 -38.080  -1.068  1.00  0.750          C  
ATOM  11635  C   ALA D 704      -7.355 -38.398   0.383  1.00  0.780          C  
ATOM  11636  O   ALA D 704      -6.553 -38.995   1.108  1.00  0.800          O  
ATOM  11637  CB  ALA D 704      -6.587 -36.616  -1.200  1.00  1.060          C  
ATOM  11638  H   ALA D 704      -8.527 -37.655  -2.520  1.00  0.940          H  
ATOM  11639  HA  ALA D 704      -6.135 -38.706  -1.349  1.00  0.900          H  
ATOM  11640 1HB  ALA D 704      -5.743 -36.399  -0.546  1.00  1.270          H  
ATOM  11641 2HB  ALA D 704      -6.317 -36.398  -2.218  1.00  1.270          H  
ATOM  11642 3HB  ALA D 704      -7.434 -36.004  -0.926  1.00  1.270          H  
ATOM  11643  N   LEU D 705      -8.590 -38.061   0.798  1.00  0.840          N  
ATOM  11644  CA  LEU D 705      -9.027 -38.356   2.160  1.00  0.930          C  
ATOM  11645  C   LEU D 705      -9.123 -39.853   2.406  1.00  0.900          C  
ATOM  11646  O   LEU D 705      -8.811 -40.323   3.496  1.00  0.970          O  
ATOM  11647  CB  LEU D 705     -10.399 -37.752   2.464  1.00  1.270          C  
ATOM  11648  CG  LEU D 705     -10.526 -36.224   2.547  1.00  1.270          C  
ATOM  11649  CD1 LEU D 705     -11.989 -35.910   2.683  1.00  1.270          C  
ATOM  11650  CD2 LEU D 705      -9.703 -35.646   3.729  1.00  1.270          C  
ATOM  11651  H   LEU D 705      -9.214 -37.540   0.171  1.00  1.010          H  
ATOM  11652  HA  LEU D 705      -8.293 -37.952   2.847  1.00  1.120          H  
ATOM  11653 1HB  LEU D 705     -11.082 -38.088   1.685  1.00  1.520          H  
ATOM  11654 2HB  LEU D 705     -10.750 -38.162   3.415  1.00  1.520          H  
ATOM  11655  HG  LEU D 705     -10.188 -35.786   1.636  1.00  1.520          H  
ATOM  11656 1HD1 LEU D 705     -12.126 -34.865   2.715  1.00  1.520          H  
ATOM  11657 2HD1 LEU D 705     -12.526 -36.316   1.828  1.00  1.520          H  
ATOM  11658 3HD1 LEU D 705     -12.376 -36.357   3.600  1.00  1.520          H  
ATOM  11659 1HD2 LEU D 705      -9.829 -34.565   3.768  1.00  1.520          H  
ATOM  11660 2HD2 LEU D 705     -10.044 -36.084   4.660  1.00  1.520          H  
ATOM  11661 3HD2 LEU D 705      -8.650 -35.867   3.598  1.00  1.520          H  
ATOM  11662  N   ASN D 706      -9.562 -40.621   1.408  1.00  0.860          N  
ATOM  11663  CA  ASN D 706      -9.665 -42.056   1.611  1.00  0.890          C  
ATOM  11664  C   ASN D 706      -8.271 -42.662   1.829  1.00  0.830          C  
ATOM  11665  O   ASN D 706      -8.064 -43.444   2.764  1.00  0.880          O  
ATOM  11666  CB  ASN D 706     -10.354 -42.721   0.433  1.00  1.230          C  
ATOM  11667  CG  ASN D 706     -11.833 -42.431   0.331  1.00  1.230          C  
ATOM  11668  OD1 ASN D 706     -12.518 -42.010   1.295  1.00  1.230          O  
ATOM  11669  ND2 ASN D 706     -12.348 -42.656  -0.848  1.00  1.230          N  
ATOM  11670  H   ASN D 706      -9.889 -40.185   0.542  1.00  1.030          H  
ATOM  11671  HA  ASN D 706     -10.255 -42.237   2.505  1.00  1.070          H  
ATOM  11672 1HB  ASN D 706      -9.870 -42.415  -0.497  1.00  1.480          H  
ATOM  11673 2HB  ASN D 706     -10.241 -43.794   0.521  1.00  1.480          H  
ATOM  11674 1HD2 ASN D 706     -13.316 -42.491  -1.014  1.00  1.480          H  
ATOM  11675 2HD2 ASN D 706     -11.764 -43.020  -1.612  1.00  1.480          H  
ATOM  11676  N   LEU D 707      -7.281 -42.235   1.033  1.00  0.750          N  
ATOM  11677  CA  LEU D 707      -5.916 -42.746   1.185  1.00  0.730          C  
ATOM  11678  C   LEU D 707      -5.349 -42.372   2.549  1.00  0.760          C  
ATOM  11679  O   LEU D 707      -4.709 -43.198   3.209  1.00  0.890          O  
ATOM  11680  CB  LEU D 707      -5.015 -42.269   0.037  1.00  1.030          C  
ATOM  11681  CG  LEU D 707      -3.492 -42.723   0.081  1.00  1.030          C  
ATOM  11682  CD1 LEU D 707      -3.365 -44.252   0.090  1.00  1.030          C  
ATOM  11683  CD2 LEU D 707      -2.788 -42.160  -1.132  1.00  1.030          C  
ATOM  11684  H   LEU D 707      -7.499 -41.578   0.273  1.00  0.900          H  
ATOM  11685  HA  LEU D 707      -5.971 -43.830   1.137  1.00  0.880          H  
ATOM  11686 1HB  LEU D 707      -5.437 -42.653  -0.890  1.00  1.240          H  
ATOM  11687 2HB  LEU D 707      -5.070 -41.188  -0.012  1.00  1.240          H  
ATOM  11688  HG  LEU D 707      -3.027 -42.342   0.986  1.00  1.240          H  
ATOM  11689 1HD1 LEU D 707      -2.308 -44.525   0.120  1.00  1.240          H  
ATOM  11690 2HD1 LEU D 707      -3.855 -44.663   0.966  1.00  1.240          H  
ATOM  11691 3HD1 LEU D 707      -3.822 -44.663  -0.809  1.00  1.240          H  
ATOM  11692 1HD2 LEU D 707      -1.734 -42.448  -1.118  1.00  1.240          H  
ATOM  11693 2HD2 LEU D 707      -3.261 -42.551  -2.023  1.00  1.240          H  
ATOM  11694 3HD2 LEU D 707      -2.870 -41.082  -1.127  1.00  1.240          H  
ATOM  11695  N   LEU D 708      -5.678 -41.157   3.001  1.00  0.780          N  
ATOM  11696  CA  LEU D 708      -5.233 -40.541   4.249  1.00  0.870          C  
ATOM  11697  C   LEU D 708      -5.564 -41.386   5.486  1.00  0.880          C  
ATOM  11698  O   LEU D 708      -5.047 -41.117   6.571  1.00  0.930          O  
ATOM  11699  CB  LEU D 708      -5.880 -39.155   4.403  1.00  1.180          C  
ATOM  11700  CG  LEU D 708      -5.410 -38.236   5.544  1.00  1.180          C  
ATOM  11701  CD1 LEU D 708      -3.947 -37.872   5.420  1.00  1.180          C  
ATOM  11702  CD2 LEU D 708      -6.278 -36.991   5.535  1.00  1.180          C  
ATOM  11703  H   LEU D 708      -6.221 -40.556   2.373  1.00  0.940          H  
ATOM  11704  HA  LEU D 708      -4.153 -40.432   4.188  1.00  1.040          H  
ATOM  11705 1HB  LEU D 708      -5.786 -38.624   3.477  1.00  1.420          H  
ATOM  11706 2HB  LEU D 708      -6.930 -39.317   4.581  1.00  1.420          H  
ATOM  11707  HG  LEU D 708      -5.516 -38.745   6.464  1.00  1.420          H  
ATOM  11708 1HD1 LEU D 708      -3.682 -37.241   6.242  1.00  1.420          H  
ATOM  11709 2HD1 LEU D 708      -3.324 -38.764   5.445  1.00  1.420          H  
ATOM  11710 3HD1 LEU D 708      -3.796 -37.347   4.521  1.00  1.420          H  
ATOM  11711 1HD2 LEU D 708      -5.979 -36.349   6.357  1.00  1.420          H  
ATOM  11712 2HD2 LEU D 708      -6.154 -36.466   4.588  1.00  1.420          H  
ATOM  11713 3HD2 LEU D 708      -7.324 -37.276   5.660  1.00  1.420          H  
ATOM  11714  N   ASN D 709      -6.483 -42.356   5.371  1.00  0.900          N  
ATOM  11715  CA  ASN D 709      -6.812 -43.215   6.505  1.00  0.940          C  
ATOM  11716  C   ASN D 709      -5.597 -44.076   6.904  1.00  1.040          C  
ATOM  11717  O   ASN D 709      -5.550 -44.602   8.019  1.00  1.190          O  
ATOM  11718  CB  ASN D 709      -8.026 -44.068   6.216  1.00  1.300          C  
ATOM  11719  CG  ASN D 709      -9.321 -43.277   6.278  1.00  1.300          C  
ATOM  11720  OD1 ASN D 709      -9.895 -43.006   7.352  1.00  1.300          O  
ATOM  11721  ND2 ASN D 709      -9.773 -42.893   5.137  1.00  1.300          N  
ATOM  11722  H   ASN D 709      -6.915 -42.549   4.461  1.00  1.080          H  
ATOM  11723  HA  ASN D 709      -7.048 -42.578   7.356  1.00  1.130          H  
ATOM  11724 1HB  ASN D 709      -7.930 -44.505   5.219  1.00  1.560          H  
ATOM  11725 2HB  ASN D 709      -8.075 -44.890   6.930  1.00  1.560          H  
ATOM  11726 1HD2 ASN D 709     -10.613 -42.356   5.062  1.00  1.560          H  
ATOM  11727 2HD2 ASN D 709      -9.254 -43.132   4.300  1.00  1.560          H  
ATOM  11728  N   ASN D 710      -4.635 -44.253   5.991  1.00  1.060          N  
ATOM  11729  CA  ASN D 710      -3.418 -44.990   6.303  1.00  1.090          C  
ATOM  11730  C   ASN D 710      -2.496 -44.021   7.024  1.00  1.060          C  
ATOM  11731  O   ASN D 710      -2.595 -42.811   6.840  1.00  1.140          O  
ATOM  11732  CB  ASN D 710      -2.775 -45.552   5.053  1.00  1.510          C  
ATOM  11733  CG  ASN D 710      -3.540 -46.683   4.476  1.00  1.510          C  
ATOM  11734  OD1 ASN D 710      -3.980 -47.585   5.199  1.00  1.510          O  
ATOM  11735  ND2 ASN D 710      -3.715 -46.681   3.190  1.00  1.510          N  
ATOM  11736  H   ASN D 710      -4.729 -43.815   5.070  1.00  1.270          H  
ATOM  11737  HA  ASN D 710      -3.646 -45.805   6.991  1.00  1.310          H  
ATOM  11738 1HB  ASN D 710      -2.713 -44.771   4.305  1.00  1.820          H  
ATOM  11739 2HB  ASN D 710      -1.756 -45.878   5.277  1.00  1.820          H  
ATOM  11740 1HD2 ASN D 710      -4.220 -47.436   2.767  1.00  1.820          H  
ATOM  11741 2HD2 ASN D 710      -3.353 -45.940   2.626  1.00  1.820          H  
ATOM  11742  N   ASP D 711      -1.600 -44.507   7.868  1.00  1.040          N  
ATOM  11743  CA  ASP D 711      -0.733 -43.553   8.544  1.00  1.020          C  
ATOM  11744  C   ASP D 711       0.116 -42.834   7.516  1.00  0.920          C  
ATOM  11745  O   ASP D 711       0.560 -43.451   6.544  1.00  0.850          O  
ATOM  11746  CB  ASP D 711       0.170 -44.199   9.590  1.00  1.440          C  
ATOM  11747  CG  ASP D 711       0.782 -43.147  10.525  1.00  1.440          C  
ATOM  11748  OD1 ASP D 711       0.201 -42.913  11.553  1.00  1.440          O  
ATOM  11749  OD2 ASP D 711       1.786 -42.541  10.181  1.00  1.440          O  
ATOM  11750  H   ASP D 711      -1.484 -45.519   8.009  1.00  1.250          H  
ATOM  11751  HA  ASP D 711      -1.359 -42.814   9.049  1.00  1.220          H  
ATOM  11752 1HB  ASP D 711      -0.396 -44.924  10.173  1.00  1.720          H  
ATOM  11753 2HB  ASP D 711       0.966 -44.732   9.097  1.00  1.720          H  
ATOM  11754  N   LEU D 712       0.427 -41.560   7.735  1.00  0.980          N  
ATOM  11755  CA  LEU D 712       1.281 -40.906   6.758  1.00  0.950          C  
ATOM  11756  C   LEU D 712       2.629 -41.600   6.647  1.00  0.910          C  
ATOM  11757  O   LEU D 712       3.225 -41.580   5.570  1.00  0.890          O  
ATOM  11758  CB  LEU D 712       1.532 -39.434   7.068  1.00  1.340          C  
ATOM  11759  CG  LEU D 712       0.360 -38.439   6.934  1.00  1.340          C  
ATOM  11760  CD1 LEU D 712       0.882 -37.097   7.394  1.00  1.340          C  
ATOM  11761  CD2 LEU D 712      -0.143 -38.354   5.474  1.00  1.340          C  
ATOM  11762  H   LEU D 712       0.077 -41.072   8.551  1.00  1.180          H  
ATOM  11763  HA  LEU D 712       0.802 -40.981   5.790  1.00  1.140          H  
ATOM  11764 1HB  LEU D 712       1.904 -39.365   8.091  1.00  1.610          H  
ATOM  11765 2HB  LEU D 712       2.322 -39.083   6.405  1.00  1.610          H  
ATOM  11766  HG  LEU D 712      -0.466 -38.734   7.583  1.00  1.610          H  
ATOM  11767 1HD1 LEU D 712       0.133 -36.354   7.330  1.00  1.610          H  
ATOM  11768 2HD1 LEU D 712       1.230 -37.161   8.427  1.00  1.610          H  
ATOM  11769 3HD1 LEU D 712       1.709 -36.820   6.751  1.00  1.610          H  
ATOM  11770 1HD2 LEU D 712      -0.942 -37.617   5.413  1.00  1.610          H  
ATOM  11771 2HD2 LEU D 712       0.678 -38.049   4.833  1.00  1.610          H  
ATOM  11772 3HD2 LEU D 712      -0.524 -39.309   5.139  1.00  1.610          H  
ATOM  11773  N   GLU D 713       3.138 -42.195   7.737  1.00  0.980          N  
ATOM  11774  CA  GLU D 713       4.417 -42.882   7.655  1.00  1.020          C  
ATOM  11775  C   GLU D 713       4.280 -44.081   6.726  1.00  0.930          C  
ATOM  11776  O   GLU D 713       5.193 -44.384   5.958  1.00  0.950          O  
ATOM  11777  CB  GLU D 713       4.880 -43.325   9.045  1.00  1.410          C  
ATOM  11778  CG  GLU D 713       6.221 -44.066   9.091  1.00  1.410          C  
ATOM  11779  CD  GLU D 713       7.431 -43.241   8.670  1.00  1.410          C  
ATOM  11780  OE1 GLU D 713       7.353 -42.026   8.709  1.00  1.410          O  
ATOM  11781  OE2 GLU D 713       8.447 -43.839   8.334  1.00  1.410          O  
ATOM  11782  H   GLU D 713       2.633 -42.194   8.636  1.00  1.180          H  
ATOM  11783  HA  GLU D 713       5.159 -42.203   7.239  1.00  1.220          H  
ATOM  11784 1HB  GLU D 713       4.957 -42.451   9.692  1.00  1.690          H  
ATOM  11785 2HB  GLU D 713       4.123 -43.979   9.481  1.00  1.690          H  
ATOM  11786 1HG  GLU D 713       6.381 -44.424  10.106  1.00  1.690          H  
ATOM  11787 2HG  GLU D 713       6.141 -44.932   8.447  1.00  1.690          H  
ATOM  11788  N   GLU D 714       3.138 -44.773   6.794  1.00  0.890          N  
ATOM  11789  CA  GLU D 714       2.914 -45.947   5.960  1.00  0.870          C  
ATOM  11790  C   GLU D 714       2.894 -45.517   4.503  1.00  0.780          C  
ATOM  11791  O   GLU D 714       3.532 -46.153   3.660  1.00  0.770          O  
ATOM  11792  CB  GLU D 714       1.594 -46.644   6.351  1.00  1.230          C  
ATOM  11793  CG  GLU D 714       1.636 -47.349   7.721  1.00  1.230          C  
ATOM  11794  CD  GLU D 714       0.275 -47.890   8.227  1.00  1.230          C  
ATOM  11795  OE1 GLU D 714      -0.767 -47.270   8.011  1.00  1.230          O  
ATOM  11796  OE2 GLU D 714       0.296 -48.934   8.834  1.00  1.230          O  
ATOM  11797  H   GLU D 714       2.415 -44.447   7.424  1.00  1.070          H  
ATOM  11798  HA  GLU D 714       3.740 -46.645   6.103  1.00  1.040          H  
ATOM  11799 1HB  GLU D 714       0.786 -45.923   6.366  1.00  1.470          H  
ATOM  11800 2HB  GLU D 714       1.346 -47.392   5.599  1.00  1.470          H  
ATOM  11801 1HG  GLU D 714       2.322 -48.192   7.633  1.00  1.470          H  
ATOM  11802 2HG  GLU D 714       2.055 -46.670   8.456  1.00  1.470          H  
ATOM  11803  N   ILE D 715       2.248 -44.377   4.242  1.00  0.780          N  
ATOM  11804  CA  ILE D 715       2.126 -43.840   2.898  1.00  0.790          C  
ATOM  11805  C   ILE D 715       3.491 -43.435   2.361  1.00  0.790          C  
ATOM  11806  O   ILE D 715       3.819 -43.756   1.220  1.00  0.780          O  
ATOM  11807  CB  ILE D 715       1.139 -42.661   2.854  1.00  1.100          C  
ATOM  11808  CG1 ILE D 715      -0.301 -43.184   3.181  1.00  1.100          C  
ATOM  11809  CG2 ILE D 715       1.172 -42.030   1.442  1.00  1.100          C  
ATOM  11810  CD1 ILE D 715      -1.327 -42.094   3.496  1.00  1.100          C  
ATOM  11811  H   ILE D 715       1.765 -43.919   5.025  1.00  0.940          H  
ATOM  11812  HA  ILE D 715       1.733 -44.617   2.256  1.00  0.950          H  
ATOM  11813  HB  ILE D 715       1.410 -41.919   3.602  1.00  1.320          H  
ATOM  11814 1HG1 ILE D 715      -0.664 -43.758   2.328  1.00  1.320          H  
ATOM  11815 2HG1 ILE D 715      -0.245 -43.848   4.045  1.00  1.320          H  
ATOM  11816 1HG2 ILE D 715       0.485 -41.217   1.400  1.00  1.320          H  
ATOM  11817 2HG2 ILE D 715       2.167 -41.657   1.215  1.00  1.320          H  
ATOM  11818 3HG2 ILE D 715       0.892 -42.781   0.699  1.00  1.320          H  
ATOM  11819 1HD1 ILE D 715      -2.288 -42.549   3.716  1.00  1.320          H  
ATOM  11820 2HD1 ILE D 715      -1.005 -41.531   4.366  1.00  1.320          H  
ATOM  11821 3HD1 ILE D 715      -1.436 -41.443   2.673  1.00  1.320          H  
ATOM  11822  N   LYS D 716       4.273 -42.694   3.149  1.00  0.860          N  
ATOM  11823  CA  LYS D 716       5.596 -42.273   2.709  1.00  0.930          C  
ATOM  11824  C   LYS D 716       6.475 -43.491   2.414  1.00  0.890          C  
ATOM  11825  O   LYS D 716       7.248 -43.486   1.448  1.00  0.940          O  
ATOM  11826  CB  LYS D 716       6.206 -41.333   3.742  1.00  1.270          C  
ATOM  11827  CG  LYS D 716       5.515 -39.942   3.761  1.00  1.270          C  
ATOM  11828  CD  LYS D 716       6.183 -38.941   4.717  1.00  1.270          C  
ATOM  11829  CE  LYS D 716       5.943 -39.340   6.184  1.00  1.270          C  
ATOM  11830  NZ  LYS D 716       6.375 -38.302   7.173  1.00  1.270          N  
ATOM  11831  H   LYS D 716       3.935 -42.419   4.076  1.00  1.030          H  
ATOM  11832  HA  LYS D 716       5.487 -41.720   1.782  1.00  1.120          H  
ATOM  11833 1HB  LYS D 716       6.109 -41.792   4.728  1.00  1.530          H  
ATOM  11834 2HB  LYS D 716       7.269 -41.194   3.539  1.00  1.530          H  
ATOM  11835 1HG  LYS D 716       5.557 -39.527   2.754  1.00  1.530          H  
ATOM  11836 2HG  LYS D 716       4.471 -40.056   4.031  1.00  1.530          H  
ATOM  11837 1HD  LYS D 716       7.258 -38.929   4.529  1.00  1.530          H  
ATOM  11838 2HD  LYS D 716       5.790 -37.941   4.535  1.00  1.530          H  
ATOM  11839 1HE  LYS D 716       4.888 -39.554   6.341  1.00  1.530          H  
ATOM  11840 2HE  LYS D 716       6.519 -40.235   6.378  1.00  1.530          H  
ATOM  11841 1HZ  LYS D 716       6.208 -38.676   8.096  1.00  1.530          H  
ATOM  11842 2HZ  LYS D 716       7.352 -38.109   7.057  1.00  1.530          H  
ATOM  11843 3HZ  LYS D 716       5.833 -37.424   7.083  1.00  1.530          H  
ATOM  11844  N   GLN D 717       6.360 -44.551   3.227  1.00  0.840          N  
ATOM  11845  CA  GLN D 717       7.104 -45.772   2.954  1.00  0.850          C  
ATOM  11846  C   GLN D 717       6.601 -46.423   1.659  1.00  0.770          C  
ATOM  11847  O   GLN D 717       7.409 -46.863   0.838  1.00  0.780          O  
ATOM  11848  CB  GLN D 717       7.004 -46.738   4.126  1.00  1.190          C  
ATOM  11849  CG  GLN D 717       7.754 -46.267   5.366  1.00  1.190          C  
ATOM  11850  CD  GLN D 717       7.531 -47.177   6.543  1.00  1.190          C  
ATOM  11851  OE1 GLN D 717       6.912 -48.235   6.375  1.00  1.190          O  
ATOM  11852  NE2 GLN D 717       8.003 -46.782   7.723  1.00  1.190          N  
ATOM  11853  H   GLN D 717       5.770 -44.496   4.066  1.00  1.010          H  
ATOM  11854  HA  GLN D 717       8.152 -45.513   2.817  1.00  1.020          H  
ATOM  11855 1HB  GLN D 717       5.955 -46.863   4.399  1.00  1.420          H  
ATOM  11856 2HB  GLN D 717       7.390 -47.714   3.834  1.00  1.420          H  
ATOM  11857 1HG  GLN D 717       8.818 -46.264   5.140  1.00  1.420          H  
ATOM  11858 2HG  GLN D 717       7.439 -45.263   5.638  1.00  1.420          H  
ATOM  11859 1HE2 GLN D 717       7.869 -47.349   8.532  1.00  1.420          H  
ATOM  11860 2HE2 GLN D 717       8.469 -45.865   7.823  1.00  1.420          H  
ATOM  11861  N   TYR D 718       5.275 -46.410   1.420  1.00  0.740          N  
ATOM  11862  CA  TYR D 718       4.727 -46.981   0.190  1.00  0.730          C  
ATOM  11863  C   TYR D 718       5.348 -46.246  -0.987  1.00  0.760          C  
ATOM  11864  O   TYR D 718       5.695 -46.866  -1.998  1.00  0.810          O  
ATOM  11865  CB  TYR D 718       3.180 -46.853   0.108  1.00  1.030          C  
ATOM  11866  CG  TYR D 718       2.343 -47.669   1.134  1.00  1.030          C  
ATOM  11867  CD1 TYR D 718       1.072 -47.202   1.518  1.00  1.030          C  
ATOM  11868  CD2 TYR D 718       2.822 -48.845   1.694  1.00  1.030          C  
ATOM  11869  CE1 TYR D 718       0.319 -47.897   2.436  1.00  1.030          C  
ATOM  11870  CE2 TYR D 718       2.062 -49.533   2.608  1.00  1.030          C  
ATOM  11871  CZ  TYR D 718       0.823 -49.068   2.981  1.00  1.030          C  
ATOM  11872  OH  TYR D 718       0.083 -49.783   3.893  1.00  1.030          O  
ATOM  11873  H   TYR D 718       4.636 -46.082   2.151  1.00  0.890          H  
ATOM  11874  HA  TYR D 718       5.025 -48.021   0.116  1.00  0.880          H  
ATOM  11875 1HB  TYR D 718       2.902 -45.810   0.206  1.00  1.230          H  
ATOM  11876 2HB  TYR D 718       2.864 -47.163  -0.890  1.00  1.230          H  
ATOM  11877  HD1 TYR D 718       0.676 -46.286   1.094  1.00  1.230          H  
ATOM  11878  HD2 TYR D 718       3.789 -49.233   1.427  1.00  1.230          H  
ATOM  11879  HE1 TYR D 718      -0.664 -47.530   2.730  1.00  1.230          H  
ATOM  11880  HE2 TYR D 718       2.444 -50.455   3.044  1.00  1.230          H  
ATOM  11881  HH  TYR D 718      -0.725 -49.304   4.101  1.00  1.230          H  
ATOM  11882  N   ILE D 719       5.499 -44.918  -0.864  1.00  0.790          N  
ATOM  11883  CA  ILE D 719       6.088 -44.117  -1.932  1.00  0.920          C  
ATOM  11884  C   ILE D 719       7.532 -44.511  -2.153  1.00  0.920          C  
ATOM  11885  O   ILE D 719       7.915 -44.880  -3.261  1.00  0.960          O  
ATOM  11886  CB  ILE D 719       5.969 -42.597  -1.642  1.00  1.240          C  
ATOM  11887  CG1 ILE D 719       4.457 -42.177  -1.653  1.00  1.240          C  
ATOM  11888  CG2 ILE D 719       6.740 -41.818  -2.722  1.00  1.240          C  
ATOM  11889  CD1 ILE D 719       4.117 -40.819  -1.103  1.00  1.240          C  
ATOM  11890  H   ILE D 719       5.135 -44.474  -0.011  1.00  0.950          H  
ATOM  11891  HA  ILE D 719       5.582 -44.314  -2.864  1.00  1.100          H  
ATOM  11892  HB  ILE D 719       6.376 -42.371  -0.661  1.00  1.480          H  
ATOM  11893 1HG1 ILE D 719       4.120 -42.178  -2.656  1.00  1.480          H  
ATOM  11894 2HG1 ILE D 719       3.896 -42.915  -1.094  1.00  1.480          H  
ATOM  11895 1HG2 ILE D 719       6.666 -40.763  -2.564  1.00  1.480          H  
ATOM  11896 2HG2 ILE D 719       7.797 -42.087  -2.726  1.00  1.480          H  
ATOM  11897 3HG2 ILE D 719       6.316 -42.050  -3.669  1.00  1.480          H  
ATOM  11898 1HD1 ILE D 719       3.040 -40.669  -1.183  1.00  1.480          H  
ATOM  11899 2HD1 ILE D 719       4.411 -40.758  -0.061  1.00  1.480          H  
ATOM  11900 3HD1 ILE D 719       4.618 -40.053  -1.672  1.00  1.480          H  
ATOM  11901  N   LEU D 720       8.321 -44.545  -1.088  1.00  0.920          N  
ATOM  11902  CA  LEU D 720       9.737 -44.858  -1.211  1.00  0.990          C  
ATOM  11903  C   LEU D 720       9.970 -46.226  -1.867  1.00  0.980          C  
ATOM  11904  O   LEU D 720      10.878 -46.388  -2.688  1.00  1.070          O  
ATOM  11905  CB  LEU D 720      10.381 -44.821   0.185  1.00  1.360          C  
ATOM  11906  CG  LEU D 720      11.921 -45.043   0.292  1.00  1.360          C  
ATOM  11907  CD1 LEU D 720      12.679 -43.930  -0.474  1.00  1.360          C  
ATOM  11908  CD2 LEU D 720      12.307 -45.049   1.772  1.00  1.360          C  
ATOM  11909  H   LEU D 720       7.934 -44.283  -0.176  1.00  1.100          H  
ATOM  11910  HA  LEU D 720      10.183 -44.088  -1.829  1.00  1.190          H  
ATOM  11911 1HB  LEU D 720      10.146 -43.857   0.637  1.00  1.630          H  
ATOM  11912 2HB  LEU D 720       9.900 -45.595   0.788  1.00  1.630          H  
ATOM  11913  HG  LEU D 720      12.186 -46.004  -0.156  1.00  1.630          H  
ATOM  11914 1HD1 LEU D 720      13.754 -44.096  -0.388  1.00  1.630          H  
ATOM  11915 2HD1 LEU D 720      12.408 -43.946  -1.517  1.00  1.630          H  
ATOM  11916 3HD1 LEU D 720      12.434 -42.951  -0.051  1.00  1.630          H  
ATOM  11917 1HD2 LEU D 720      13.380 -45.215   1.870  1.00  1.630          H  
ATOM  11918 2HD2 LEU D 720      12.044 -44.090   2.223  1.00  1.630          H  
ATOM  11919 3HD2 LEU D 720      11.766 -45.850   2.282  1.00  1.630          H  
ATOM  11920  N   GLU D 721       9.147 -47.210  -1.499  1.00  0.920          N  
ATOM  11921  CA  GLU D 721       9.228 -48.578  -2.006  1.00  0.980          C  
ATOM  11922  C   GLU D 721       8.366 -48.889  -3.246  1.00  0.970          C  
ATOM  11923  O   GLU D 721       8.332 -50.038  -3.691  1.00  1.050          O  
ATOM  11924  CB  GLU D 721       8.848 -49.558  -0.890  1.00  1.350          C  
ATOM  11925  CG  GLU D 721       9.819 -49.588   0.295  1.00  1.350          C  
ATOM  11926  CD  GLU D 721       9.448 -50.594   1.407  1.00  1.350          C  
ATOM  11927  OE1 GLU D 721       8.373 -51.181   1.383  1.00  1.350          O  
ATOM  11928  OE2 GLU D 721      10.271 -50.775   2.278  1.00  1.350          O  
ATOM  11929  H   GLU D 721       8.440 -47.004  -0.786  1.00  1.100          H  
ATOM  11930  HA  GLU D 721      10.266 -48.763  -2.277  1.00  1.180          H  
ATOM  11931 1HB  GLU D 721       7.878 -49.263  -0.498  1.00  1.620          H  
ATOM  11932 2HB  GLU D 721       8.752 -50.565  -1.292  1.00  1.620          H  
ATOM  11933 1HG  GLU D 721      10.813 -49.824  -0.077  1.00  1.620          H  
ATOM  11934 2HG  GLU D 721       9.855 -48.586   0.726  1.00  1.620          H  
ATOM  11935  N   ASN D 722       7.633 -47.906  -3.778  1.00  0.930          N  
ATOM  11936  CA  ASN D 722       6.714 -48.114  -4.904  1.00  0.990          C  
ATOM  11937  C   ASN D 722       5.693 -49.248  -4.682  1.00  0.990          C  
ATOM  11938  O   ASN D 722       5.370 -50.007  -5.606  1.00  1.080          O  
ATOM  11939  CB  ASN D 722       7.485 -48.354  -6.191  1.00  1.360          C  
ATOM  11940  CG  ASN D 722       6.626 -48.189  -7.427  1.00  1.360          C  
ATOM  11941  OD1 ASN D 722       5.659 -47.416  -7.444  1.00  1.360          O  
ATOM  11942  ND2 ASN D 722       6.976 -48.904  -8.471  1.00  1.360          N  
ATOM  11943  H   ASN D 722       7.742 -46.950  -3.418  1.00  1.120          H  
ATOM  11944  HA  ASN D 722       6.145 -47.195  -5.026  1.00  1.190          H  
ATOM  11945 1HB  ASN D 722       8.317 -47.652  -6.244  1.00  1.630          H  
ATOM  11946 2HB  ASN D 722       7.904 -49.360  -6.186  1.00  1.630          H  
ATOM  11947 1HD2 ASN D 722       6.454 -48.845  -9.320  1.00  1.630          H  
ATOM  11948 2HD2 ASN D 722       7.765 -49.517  -8.409  1.00  1.630          H  
ATOM  11949  N   ASN D 723       5.101 -49.319  -3.492  1.00  0.930          N  
ATOM  11950  CA  ASN D 723       4.128 -50.374  -3.198  1.00  0.970          C  
ATOM  11951  C   ASN D 723       2.730 -50.032  -3.711  1.00  0.980          C  
ATOM  11952  O   ASN D 723       1.783 -49.901  -2.944  1.00  0.980          O  
ATOM  11953  CB  ASN D 723       4.079 -50.658  -1.708  1.00  1.340          C  
ATOM  11954  CG  ASN D 723       5.372 -51.251  -1.177  1.00  1.340          C  
ATOM  11955  OD1 ASN D 723       6.044 -52.044  -1.849  1.00  1.340          O  
ATOM  11956  ND2 ASN D 723       5.715 -50.887   0.031  1.00  1.340          N  
ATOM  11957  H   ASN D 723       5.374 -48.619  -2.797  1.00  1.120          H  
ATOM  11958  HA  ASN D 723       4.448 -51.283  -3.710  1.00  1.160          H  
ATOM  11959 1HB  ASN D 723       3.875 -49.731  -1.180  1.00  1.610          H  
ATOM  11960 2HB  ASN D 723       3.261 -51.343  -1.491  1.00  1.610          H  
ATOM  11961 1HD2 ASN D 723       6.580 -51.233   0.465  1.00  1.610          H  
ATOM  11962 2HD2 ASN D 723       5.139 -50.265   0.544  1.00  1.610          H  
ATOM  11963  N   TYR D 724       2.585 -49.948  -5.030  1.00  1.040          N  
ATOM  11964  CA  TYR D 724       1.332 -49.490  -5.657  1.00  1.110          C  
ATOM  11965  C   TYR D 724       0.136 -50.378  -5.285  1.00  1.140          C  
ATOM  11966  O   TYR D 724      -1.006 -49.903  -5.215  1.00  1.140          O  
ATOM  11967  CB  TYR D 724       1.510 -49.379  -7.182  1.00  1.530          C  
ATOM  11968  CG  TYR D 724       1.279 -50.640  -7.945  1.00  1.530          C  
ATOM  11969  CD1 TYR D 724       0.033 -50.853  -8.504  1.00  1.530          C  
ATOM  11970  CD2 TYR D 724       2.261 -51.594  -8.063  1.00  1.530          C  
ATOM  11971  CE1 TYR D 724      -0.245 -52.010  -9.176  1.00  1.530          C  
ATOM  11972  CE2 TYR D 724       1.990 -52.767  -8.737  1.00  1.530          C  
ATOM  11973  CZ  TYR D 724       0.736 -52.977  -9.290  1.00  1.530          C  
ATOM  11974  OH  TYR D 724       0.460 -54.154  -9.952  1.00  1.530          O  
ATOM  11975  H   TYR D 724       3.431 -50.126  -5.579  1.00  1.250          H  
ATOM  11976  HA  TYR D 724       1.096 -48.496  -5.290  1.00  1.330          H  
ATOM  11977 1HB  TYR D 724       0.841 -48.621  -7.572  1.00  1.830          H  
ATOM  11978 2HB  TYR D 724       2.528 -49.042  -7.393  1.00  1.830          H  
ATOM  11979  HD1 TYR D 724      -0.729 -50.093  -8.406  1.00  1.830          H  
ATOM  11980  HD2 TYR D 724       3.245 -51.429  -7.618  1.00  1.830          H  
ATOM  11981  HE1 TYR D 724      -1.235 -52.166  -9.609  1.00  1.830          H  
ATOM  11982  HE2 TYR D 724       2.760 -53.531  -8.827  1.00  1.830          H  
ATOM  11983  HH  TYR D 724       1.234 -54.723  -9.936  1.00  1.830          H  
ATOM  11984  N   SER D 725       0.377 -51.659  -5.000  1.00  1.190          N  
ATOM  11985  CA  SER D 725      -0.704 -52.567  -4.657  1.00  1.270          C  
ATOM  11986  C   SER D 725      -1.344 -52.214  -3.309  1.00  1.290          C  
ATOM  11987  O   SER D 725      -2.472 -52.623  -3.018  1.00  1.380          O  
ATOM  11988  CB  SER D 725      -0.188 -53.992  -4.643  1.00  1.750          C  
ATOM  11989  OG  SER D 725       0.728 -54.194  -3.601  1.00  1.750          O  
ATOM  11990  H   SER D 725       1.313 -52.043  -5.036  1.00  1.430          H  
ATOM  11991  HA  SER D 725      -1.465 -52.497  -5.433  1.00  1.520          H  
ATOM  11992 1HB  SER D 725      -1.027 -54.679  -4.531  1.00  2.100          H  
ATOM  11993 2HB  SER D 725       0.288 -54.210  -5.599  1.00  2.100          H  
ATOM  11994  HG  SER D 725       0.993 -55.120  -3.657  1.00  2.100          H  
ATOM  11995  N   ALA D 726      -0.633 -51.421  -2.488  1.00  1.240          N  
ATOM  11996  CA  ALA D 726      -1.098 -50.999  -1.171  1.00  1.270          C  
ATOM  11997  C   ALA D 726      -2.044 -49.814  -1.275  1.00  1.260          C  
ATOM  11998  O   ALA D 726      -2.685 -49.426  -0.297  1.00  1.320          O  
ATOM  11999  CB  ALA D 726       0.080 -50.625  -0.289  1.00  1.770          C  
ATOM  12000  H   ALA D 726       0.279 -51.079  -2.792  1.00  1.490          H  
ATOM  12001  HA  ALA D 726      -1.638 -51.830  -0.720  1.00  1.520          H  
ATOM  12002 1HB  ALA D 726      -0.291 -50.340   0.685  1.00  2.120          H  
ATOM  12003 2HB  ALA D 726       0.749 -51.475  -0.192  1.00  2.120          H  
ATOM  12004 3HB  ALA D 726       0.618 -49.789  -0.732  1.00  2.120          H  
ATOM  12005  N   LEU D 727      -2.107 -49.222  -2.464  1.00  1.250          N  
ATOM  12006  CA  LEU D 727      -2.926 -48.060  -2.742  1.00  1.250          C  
ATOM  12007  C   LEU D 727      -4.137 -48.457  -3.553  1.00  1.260          C  
ATOM  12008  O   LEU D 727      -5.210 -47.882  -3.413  1.00  1.320          O  
ATOM  12009  CB  LEU D 727      -2.103 -47.047  -3.495  1.00  1.750          C  
ATOM  12010  CG  LEU D 727      -1.323 -46.044  -2.708  1.00  1.750          C  
ATOM  12011  CD1 LEU D 727      -0.336 -46.690  -1.717  1.00  1.750          C  
ATOM  12012  CD2 LEU D 727      -0.617 -45.270  -3.684  1.00  1.750          C  
ATOM  12013  H   LEU D 727      -1.558 -49.597  -3.235  1.00  1.500          H  
ATOM  12014  HA  LEU D 727      -3.266 -47.630  -1.800  1.00  1.500          H  
ATOM  12015 1HB  LEU D 727      -1.387 -47.594  -4.097  1.00  2.100          H  
ATOM  12016 2HB  LEU D 727      -2.743 -46.508  -4.149  1.00  2.100          H  
ATOM  12017  HG  LEU D 727      -1.999 -45.407  -2.165  1.00  2.100          H  
ATOM  12018 1HD1 LEU D 727       0.216 -45.908  -1.205  1.00  2.100          H  
ATOM  12019 2HD1 LEU D 727      -0.873 -47.275  -0.980  1.00  2.100          H  
ATOM  12020 3HD1 LEU D 727       0.362 -47.338  -2.254  1.00  2.100          H  
ATOM  12021 1HD2 LEU D 727      -0.065 -44.482  -3.196  1.00  2.100          H  
ATOM  12022 2HD2 LEU D 727       0.054 -45.917  -4.241  1.00  2.100          H  
ATOM  12023 3HD2 LEU D 727      -1.307 -44.860  -4.345  1.00  2.100          H  
ATOM  12024  N   CYS D 728      -3.980 -49.505  -4.353  1.00  1.260          N  
ATOM  12025  CA  CYS D 728      -5.034 -49.992  -5.244  1.00  1.330          C  
ATOM  12026  C   CYS D 728      -6.275 -50.484  -4.492  1.00  1.450          C  
ATOM  12027  O   CYS D 728      -7.327 -50.699  -5.088  1.00  1.580          O  
ATOM  12028  CB  CYS D 728      -4.509 -51.138  -6.091  1.00  1.830          C  
ATOM  12029  SG  CYS D 728      -3.236 -50.657  -7.220  1.00  1.830          S  
ATOM  12030  H   CYS D 728      -3.049 -49.913  -4.419  1.00  1.510          H  
ATOM  12031  HA  CYS D 728      -5.330 -49.174  -5.906  1.00  1.600          H  
ATOM  12032 1HB  CYS D 728      -4.108 -51.917  -5.440  1.00  2.200          H  
ATOM  12033 2HB  CYS D 728      -5.326 -51.572  -6.667  1.00  2.200          H  
ATOM  12034  HG  CYS D 728      -2.347 -50.226  -6.303  1.00  2.200          H  
ATOM  12035  N   GLY D 729      -6.145 -50.698  -3.183  1.00  1.440          N  
ATOM  12036  CA  GLY D 729      -7.260 -51.138  -2.356  1.00  1.560          C  
ATOM  12037  C   GLY D 729      -8.109 -49.966  -1.844  1.00  1.580          C  
ATOM  12038  O   GLY D 729      -9.112 -50.181  -1.168  1.00  1.730          O  
ATOM  12039  H   GLY D 729      -5.243 -50.522  -2.757  1.00  1.730          H  
ATOM  12040 1HA  GLY D 729      -7.888 -51.819  -2.930  1.00  1.870          H  
ATOM  12041 2HA  GLY D 729      -6.872 -51.701  -1.508  1.00  1.870          H  
ATOM  12042  N   ILE D 730      -7.713 -48.738  -2.173  1.00  1.470          N  
ATOM  12043  CA  ILE D 730      -8.394 -47.528  -1.728  1.00  1.510          C  
ATOM  12044  C   ILE D 730      -9.422 -47.032  -2.731  1.00  1.570          C  
ATOM  12045  O   ILE D 730      -9.159 -46.922  -3.929  1.00  1.560          O  
ATOM  12046  CB  ILE D 730      -7.357 -46.419  -1.424  1.00  2.100          C  
ATOM  12047  CG1 ILE D 730      -6.346 -46.909  -0.318  1.00  2.100          C  
ATOM  12048  CG2 ILE D 730      -8.023 -45.098  -1.039  1.00  2.100          C  
ATOM  12049  CD1 ILE D 730      -6.969 -47.299   1.050  1.00  2.100          C  
ATOM  12050  H   ILE D 730      -6.877 -48.623  -2.753  1.00  1.760          H  
ATOM  12051  HA  ILE D 730      -8.942 -47.756  -0.816  1.00  1.810          H  
ATOM  12052  HB  ILE D 730      -6.770 -46.247  -2.322  1.00  2.520          H  
ATOM  12053 1HG1 ILE D 730      -5.809 -47.777  -0.703  1.00  2.520          H  
ATOM  12054 2HG1 ILE D 730      -5.632 -46.119  -0.143  1.00  2.520          H  
ATOM  12055 1HG2 ILE D 730      -7.260 -44.358  -0.871  1.00  2.520          H  
ATOM  12056 2HG2 ILE D 730      -8.673 -44.750  -1.841  1.00  2.520          H  
ATOM  12057 3HG2 ILE D 730      -8.607 -45.235  -0.139  1.00  2.520          H  
ATOM  12058 1HD1 ILE D 730      -6.179 -47.615   1.726  1.00  2.520          H  
ATOM  12059 2HD1 ILE D 730      -7.488 -46.449   1.491  1.00  2.520          H  
ATOM  12060 3HD1 ILE D 730      -7.669 -48.120   0.933  1.00  2.520          H  
ATOM  12061  N   ASN D 731     -10.626 -46.760  -2.239  1.00  1.770          N  
ATOM  12062  CA  ASN D 731     -11.700 -46.291  -3.109  1.00  1.940          C  
ATOM  12063  C   ASN D 731     -11.278 -45.022  -3.849  1.00  1.820          C  
ATOM  12064  O   ASN D 731     -10.965 -43.995  -3.238  1.00  1.780          O  
ATOM  12065  CB  ASN D 731     -12.979 -46.073  -2.326  1.00  2.650          C  
ATOM  12066  CG  ASN D 731     -14.195 -45.784  -3.176  1.00  2.650          C  
ATOM  12067  OD1 ASN D 731     -14.103 -45.202  -4.263  1.00  2.650          O  
ATOM  12068  ND2 ASN D 731     -15.349 -46.195  -2.687  1.00  2.650          N  
ATOM  12069  H   ASN D 731     -10.780 -46.902  -1.232  1.00  2.120          H  
ATOM  12070  HA  ASN D 731     -11.891 -47.058  -3.860  1.00  2.330          H  
ATOM  12071 1HB  ASN D 731     -13.189 -46.963  -1.792  1.00  3.180          H  
ATOM  12072 2HB  ASN D 731     -12.841 -45.281  -1.600  1.00  3.180          H  
ATOM  12073 1HD2 ASN D 731     -16.196 -46.039  -3.198  1.00  3.180          H  
ATOM  12074 2HD2 ASN D 731     -15.383 -46.670  -1.789  1.00  3.180          H  
ATOM  12075  N   GLY D 732     -11.315 -45.093  -5.180  1.00  1.880          N  
ATOM  12076  CA  GLY D 732     -10.919 -43.984  -6.037  1.00  1.900          C  
ATOM  12077  C   GLY D 732      -9.538 -44.165  -6.661  1.00  1.780          C  
ATOM  12078  O   GLY D 732      -9.173 -43.432  -7.582  1.00  1.880          O  
ATOM  12079  H   GLY D 732     -11.612 -45.960  -5.607  1.00  2.260          H  
ATOM  12080 1HA  GLY D 732     -11.660 -43.863  -6.826  1.00  2.280          H  
ATOM  12081 2HA  GLY D 732     -10.933 -43.063  -5.456  1.00  2.280          H  
ATOM  12082  N   VAL D 733      -8.772 -45.152  -6.204  1.00  1.620          N  
ATOM  12083  CA  VAL D 733      -7.453 -45.372  -6.775  1.00  1.540          C  
ATOM  12084  C   VAL D 733      -7.377 -46.640  -7.623  1.00  1.570          C  
ATOM  12085  O   VAL D 733      -7.505 -47.748  -7.120  1.00  1.570          O  
ATOM  12086  CB  VAL D 733      -6.415 -45.487  -5.635  1.00  2.190          C  
ATOM  12087  CG1 VAL D 733      -5.049 -45.749  -6.197  1.00  2.190          C  
ATOM  12088  CG2 VAL D 733      -6.413 -44.214  -4.801  1.00  2.190          C  
ATOM  12089  H   VAL D 733      -9.092 -45.752  -5.434  1.00  1.940          H  
ATOM  12090  HA  VAL D 733      -7.198 -44.520  -7.402  1.00  1.850          H  
ATOM  12091  HB  VAL D 733      -6.678 -46.338  -4.996  1.00  2.630          H  
ATOM  12092 1HG1 VAL D 733      -4.361 -45.833  -5.392  1.00  2.630          H  
ATOM  12093 2HG1 VAL D 733      -5.049 -46.671  -6.768  1.00  2.630          H  
ATOM  12094 3HG1 VAL D 733      -4.763 -44.942  -6.827  1.00  2.630          H  
ATOM  12095 1HG2 VAL D 733      -5.690 -44.308  -3.992  1.00  2.630          H  
ATOM  12096 2HG2 VAL D 733      -6.152 -43.367  -5.429  1.00  2.630          H  
ATOM  12097 3HG2 VAL D 733      -7.404 -44.070  -4.379  1.00  2.630          H  
ATOM  12098  N   ASN D 734      -7.149 -46.479  -8.914  1.00  1.650          N  
ATOM  12099  CA  ASN D 734      -7.005 -47.610  -9.819  1.00  1.730          C  
ATOM  12100  C   ASN D 734      -5.509 -47.920  -9.944  1.00  1.580          C  
ATOM  12101  O   ASN D 734      -4.700 -47.274  -9.275  1.00  1.480          O  
ATOM  12102  CB  ASN D 734      -7.726 -47.329 -11.132  1.00  2.390          C  
ATOM  12103  CG  ASN D 734      -7.163 -46.181 -11.909  1.00  2.390          C  
ATOM  12104  OD1 ASN D 734      -5.992 -45.826 -11.748  1.00  2.390          O  
ATOM  12105  ND2 ASN D 734      -7.983 -45.580 -12.745  1.00  2.390          N  
ATOM  12106  H   ASN D 734      -7.089 -45.540  -9.280  1.00  1.980          H  
ATOM  12107  HA  ASN D 734      -7.475 -48.487  -9.367  1.00  2.080          H  
ATOM  12108 1HB  ASN D 734      -7.701 -48.219 -11.758  1.00  2.870          H  
ATOM  12109 2HB  ASN D 734      -8.774 -47.115 -10.918  1.00  2.870          H  
ATOM  12110 1HD2 ASN D 734      -7.663 -44.800 -13.288  1.00  2.870          H  
ATOM  12111 2HD2 ASN D 734      -8.930 -45.897 -12.841  1.00  2.870          H  
ATOM  12112  N   ASN D 735      -5.114 -48.885 -10.782  1.00  1.590          N  
ATOM  12113  CA  ASN D 735      -3.685 -49.208 -10.849  1.00  1.500          C  
ATOM  12114  C   ASN D 735      -2.832 -48.034 -11.343  1.00  1.390          C  
ATOM  12115  O   ASN D 735      -1.756 -47.766 -10.801  1.00  1.290          O  
ATOM  12116  CB  ASN D 735      -3.455 -50.393 -11.764  1.00  2.140          C  
ATOM  12117  CG  ASN D 735      -3.939 -51.698 -11.203  1.00  2.140          C  
ATOM  12118  OD1 ASN D 735      -4.174 -51.858 -10.008  1.00  2.140          O  
ATOM  12119  ND2 ASN D 735      -4.100 -52.655 -12.074  1.00  2.140          N  
ATOM  12120  H   ASN D 735      -5.790 -49.405 -11.322  1.00  1.910          H  
ATOM  12121  HA  ASN D 735      -3.341 -49.455  -9.847  1.00  1.800          H  
ATOM  12122 1HB  ASN D 735      -3.953 -50.217 -12.717  1.00  2.560          H  
ATOM  12123 2HB  ASN D 735      -2.388 -50.481 -11.967  1.00  2.560          H  
ATOM  12124 1HD2 ASN D 735      -4.422 -53.553 -11.774  1.00  2.560          H  
ATOM  12125 2HD2 ASN D 735      -3.903 -52.496 -13.042  1.00  2.560          H  
ATOM  12126  N   LYS D 736      -3.323 -47.307 -12.352  1.00  1.450          N  
ATOM  12127  CA  LYS D 736      -2.570 -46.185 -12.912  1.00  1.420          C  
ATOM  12128  C   LYS D 736      -2.372 -45.078 -11.886  1.00  1.280          C  
ATOM  12129  O   LYS D 736      -1.277 -44.512 -11.773  1.00  1.250          O  
ATOM  12130  CB  LYS D 736      -3.283 -45.632 -14.146  1.00  2.000          C  
ATOM  12131  CG  LYS D 736      -3.239 -46.554 -15.362  1.00  2.000          C  
ATOM  12132  CD  LYS D 736      -4.000 -45.956 -16.545  1.00  2.000          C  
ATOM  12133  CE  LYS D 736      -3.973 -46.886 -17.759  1.00  2.000          C  
ATOM  12134  NZ  LYS D 736      -4.754 -46.333 -18.908  1.00  2.000          N  
ATOM  12135  H   LYS D 736      -4.210 -47.574 -12.754  1.00  1.740          H  
ATOM  12136  HA  LYS D 736      -1.586 -46.545 -13.207  1.00  1.700          H  
ATOM  12137 1HB  LYS D 736      -4.329 -45.444 -13.905  1.00  2.400          H  
ATOM  12138 2HB  LYS D 736      -2.835 -44.680 -14.427  1.00  2.400          H  
ATOM  12139 1HG  LYS D 736      -2.199 -46.712 -15.651  1.00  2.400          H  
ATOM  12140 2HG  LYS D 736      -3.673 -47.518 -15.102  1.00  2.400          H  
ATOM  12141 1HD  LYS D 736      -5.038 -45.778 -16.257  1.00  2.400          H  
ATOM  12142 2HD  LYS D 736      -3.550 -45.002 -16.821  1.00  2.400          H  
ATOM  12143 1HE  LYS D 736      -2.941 -47.032 -18.072  1.00  2.400          H  
ATOM  12144 2HE  LYS D 736      -4.397 -47.850 -17.478  1.00  2.400          H  
ATOM  12145 1HZ  LYS D 736      -4.710 -46.977 -19.686  1.00  2.400          H  
ATOM  12146 2HZ  LYS D 736      -5.718 -46.204 -18.634  1.00  2.400          H  
ATOM  12147 3HZ  LYS D 736      -4.364 -45.444 -19.188  1.00  2.400          H  
ATOM  12148  N   ILE D 737      -3.422 -44.794 -11.126  1.00  1.250          N  
ATOM  12149  CA  ILE D 737      -3.375 -43.787 -10.086  1.00  1.160          C  
ATOM  12150  C   ILE D 737      -2.432 -44.232  -8.985  1.00  1.060          C  
ATOM  12151  O   ILE D 737      -1.634 -43.431  -8.505  1.00  0.980          O  
ATOM  12152  CB  ILE D 737      -4.755 -43.451  -9.514  1.00  1.660          C  
ATOM  12153  CG1 ILE D 737      -5.618 -42.767 -10.585  1.00  1.660          C  
ATOM  12154  CG2 ILE D 737      -4.586 -42.509  -8.330  1.00  1.660          C  
ATOM  12155  CD1 ILE D 737      -7.094 -42.655 -10.228  1.00  1.660          C  
ATOM  12156  H   ILE D 737      -4.293 -45.289 -11.314  1.00  1.500          H  
ATOM  12157  HA  ILE D 737      -2.974 -42.872 -10.522  1.00  1.390          H  
ATOM  12158  HB  ILE D 737      -5.248 -44.367  -9.204  1.00  1.990          H  
ATOM  12159 1HG1 ILE D 737      -5.228 -41.763 -10.751  1.00  1.990          H  
ATOM  12160 2HG1 ILE D 737      -5.530 -43.321 -11.514  1.00  1.990          H  
ATOM  12161 1HG2 ILE D 737      -5.550 -42.274  -7.912  1.00  1.990          H  
ATOM  12162 2HG2 ILE D 737      -3.995 -42.962  -7.577  1.00  1.990          H  
ATOM  12163 3HG2 ILE D 737      -4.093 -41.588  -8.663  1.00  1.990          H  
ATOM  12164 1HD1 ILE D 737      -7.620 -42.159 -11.041  1.00  1.990          H  
ATOM  12165 2HD1 ILE D 737      -7.521 -43.643 -10.080  1.00  1.990          H  
ATOM  12166 3HD1 ILE D 737      -7.239 -42.071  -9.320  1.00  1.990          H  
ATOM  12167  N   ALA D 738      -2.525 -45.502  -8.555  1.00  1.090          N  
ATOM  12168  CA  ALA D 738      -1.645 -45.976  -7.499  1.00  1.040          C  
ATOM  12169  C   ALA D 738      -0.200 -45.776  -7.900  1.00  1.020          C  
ATOM  12170  O   ALA D 738       0.616 -45.352  -7.091  1.00  1.010          O  
ATOM  12171  CB  ALA D 738      -1.892 -47.432  -7.213  1.00  1.480          C  
ATOM  12172  H   ALA D 738      -3.216 -46.141  -8.958  1.00  1.310          H  
ATOM  12173  HA  ALA D 738      -1.836 -45.405  -6.606  1.00  1.250          H  
ATOM  12174 1HB  ALA D 738      -1.232 -47.752  -6.429  1.00  1.770          H  
ATOM  12175 2HB  ALA D 738      -2.917 -47.582  -6.908  1.00  1.770          H  
ATOM  12176 3HB  ALA D 738      -1.698 -48.004  -8.116  1.00  1.770          H  
ATOM  12177  N   ARG D 739       0.121 -46.021  -9.164  1.00  1.100          N  
ATOM  12178  CA  ARG D 739       1.469 -45.787  -9.636  1.00  1.190          C  
ATOM  12179  C   ARG D 739       1.809 -44.272  -9.644  1.00  1.170          C  
ATOM  12180  O   ARG D 739       2.879 -43.862  -9.165  1.00  1.240          O  
ATOM  12181  CB  ARG D 739       1.616 -46.422 -11.001  1.00  1.630          C  
ATOM  12182  CG  ARG D 739       1.627 -47.947 -10.971  1.00  1.630          C  
ATOM  12183  CD  ARG D 739       1.725 -48.522 -12.329  1.00  1.630          C  
ATOM  12184  NE  ARG D 739       1.651 -49.982 -12.314  1.00  1.630          N  
ATOM  12185  CZ  ARG D 739       2.686 -50.823 -12.089  1.00  1.630          C  
ATOM  12186  NH1 ARG D 739       3.895 -50.357 -11.852  1.00  1.630          N  
ATOM  12187  NH2 ARG D 739       2.482 -52.127 -12.114  1.00  1.630          N  
ATOM  12188  H   ARG D 739      -0.582 -46.428  -9.791  1.00  1.320          H  
ATOM  12189  HA  ARG D 739       2.156 -46.290  -8.958  1.00  1.430          H  
ATOM  12190 1HB  ARG D 739       0.796 -46.107 -11.642  1.00  1.960          H  
ATOM  12191 2HB  ARG D 739       2.524 -46.112 -11.452  1.00  1.960          H  
ATOM  12192 1HG  ARG D 739       2.481 -48.284 -10.384  1.00  1.960          H  
ATOM  12193 2HG  ARG D 739       0.713 -48.315 -10.509  1.00  1.960          H  
ATOM  12194 1HD  ARG D 739       0.882 -48.152 -12.919  1.00  1.960          H  
ATOM  12195 2HD  ARG D 739       2.653 -48.217 -12.806  1.00  1.960          H  
ATOM  12196  HE  ARG D 739       0.746 -50.396 -12.492  1.00  1.960          H  
ATOM  12197 1HH1 ARG D 739       4.063 -49.364 -11.833  1.00  1.960          H  
ATOM  12198 2HH1 ARG D 739       4.661 -50.996 -11.690  1.00  1.960          H  
ATOM  12199 1HH2 ARG D 739       1.554 -52.490 -12.296  1.00  1.960          H  
ATOM  12200 2HH2 ARG D 739       3.246 -52.763 -11.949  1.00  1.960          H  
ATOM  12201  N   ALA D 740       0.872 -43.405 -10.095  1.00  1.170          N  
ATOM  12202  CA  ALA D 740       1.124 -41.949 -10.120  1.00  1.280          C  
ATOM  12203  C   ALA D 740       1.448 -41.430  -8.726  1.00  1.200          C  
ATOM  12204  O   ALA D 740       2.414 -40.671  -8.536  1.00  1.300          O  
ATOM  12205  CB  ALA D 740      -0.079 -41.213 -10.676  1.00  1.750          C  
ATOM  12206  H   ALA D 740       0.003 -43.774 -10.501  1.00  1.400          H  
ATOM  12207  HA  ALA D 740       1.962 -41.745 -10.758  1.00  1.540          H  
ATOM  12208 1HB  ALA D 740       0.115 -40.143 -10.713  1.00  2.100          H  
ATOM  12209 2HB  ALA D 740      -0.287 -41.575 -11.682  1.00  2.100          H  
ATOM  12210 3HB  ALA D 740      -0.942 -41.397 -10.039  1.00  2.100          H  
ATOM  12211  N   LEU D 741       0.716 -41.960  -7.743  1.00  1.180          N  
ATOM  12212  CA  LEU D 741       0.836 -41.652  -6.326  1.00  1.440          C  
ATOM  12213  C   LEU D 741       2.163 -41.991  -5.699  1.00  1.540          C  
ATOM  12214  O   LEU D 741       2.453 -41.509  -4.601  1.00  1.800          O  
ATOM  12215  CB  LEU D 741      -0.274 -42.382  -5.535  1.00  1.910          C  
ATOM  12216  CG  LEU D 741      -1.713 -41.827  -5.634  1.00  1.910          C  
ATOM  12217  CD1 LEU D 741      -2.753 -42.788  -5.111  1.00  1.910          C  
ATOM  12218  CD2 LEU D 741      -1.781 -40.687  -4.731  1.00  1.910          C  
ATOM  12219  H   LEU D 741      -0.043 -42.597  -8.016  1.00  1.420          H  
ATOM  12220  HA  LEU D 741       0.701 -40.586  -6.221  1.00  1.730          H  
ATOM  12221 1HB  LEU D 741      -0.301 -43.394  -5.899  1.00  2.290          H  
ATOM  12222 2HB  LEU D 741       0.014 -42.402  -4.488  1.00  2.290          H  
ATOM  12223  HG  LEU D 741      -1.938 -41.554  -6.660  1.00  2.290          H  
ATOM  12224 1HD1 LEU D 741      -3.732 -42.332  -5.153  1.00  2.290          H  
ATOM  12225 2HD1 LEU D 741      -2.759 -43.671  -5.706  1.00  2.290          H  
ATOM  12226 3HD1 LEU D 741      -2.530 -43.038  -4.092  1.00  2.290          H  
ATOM  12227 1HD2 LEU D 741      -2.780 -40.275  -4.772  1.00  2.290          H  
ATOM  12228 2HD2 LEU D 741      -1.566 -41.034  -3.723  1.00  2.290          H  
ATOM  12229 3HD2 LEU D 741      -1.072 -39.941  -4.979  1.00  2.290          H  
ATOM  12230  N   LEU D 742       2.917 -42.916  -6.294  1.00  1.540          N  
ATOM  12231  CA  LEU D 742       4.140 -43.328  -5.654  1.00  1.880          C  
ATOM  12232  C   LEU D 742       5.393 -43.050  -6.468  1.00  1.970          C  
ATOM  12233  O   LEU D 742       6.374 -42.540  -5.935  1.00  2.640          O  
ATOM  12234  CB  LEU D 742       4.087 -44.823  -5.395  1.00  2.500          C  
ATOM  12235  CG  LEU D 742       2.908 -45.353  -4.559  1.00  2.500          C  
ATOM  12236  CD1 LEU D 742       3.078 -46.756  -4.445  1.00  2.500          C  
ATOM  12237  CD2 LEU D 742       2.782 -44.762  -3.213  1.00  2.500          C  
ATOM  12238  H   LEU D 742       2.681 -43.263  -7.224  1.00  1.850          H  
ATOM  12239  HA  LEU D 742       4.240 -42.794  -4.728  1.00  2.260          H  
ATOM  12240 1HB  LEU D 742       4.035 -45.325  -6.363  1.00  3.000          H  
ATOM  12241 2HB  LEU D 742       5.010 -45.122  -4.919  1.00  3.000          H  
ATOM  12242  HG  LEU D 742       2.002 -45.163  -5.106  1.00  3.000          H  
ATOM  12243 1HD1 LEU D 742       2.243 -47.167  -3.896  1.00  3.000          H  
ATOM  12244 2HD1 LEU D 742       3.141 -47.194  -5.439  1.00  3.000          H  
ATOM  12245 3HD1 LEU D 742       3.982 -46.938  -3.906  1.00  3.000          H  
ATOM  12246 1HD2 LEU D 742       1.964 -45.202  -2.703  1.00  3.000          H  
ATOM  12247 2HD2 LEU D 742       3.613 -44.961  -2.673  1.00  3.000          H  
ATOM  12248 3HD2 LEU D 742       2.622 -43.705  -3.285  1.00  3.000          H  
ATOM  12249  N   SER D 743       5.390 -43.418  -7.756  1.00  1.620          N  
ATOM  12250  CA  SER D 743       6.620 -43.275  -8.534  1.00  1.480          C  
ATOM  12251  C   SER D 743       6.512 -42.582  -9.896  1.00  1.580          C  
ATOM  12252  O   SER D 743       7.535 -42.169 -10.451  1.00  1.960          O  
ATOM  12253  CB  SER D 743       7.214 -44.646  -8.751  1.00  2.130          C  
ATOM  12254  OG  SER D 743       6.366 -45.436  -9.540  1.00  2.130          O  
ATOM  12255  H   SER D 743       4.554 -43.805  -8.188  1.00  1.940          H  
ATOM  12256  HA  SER D 743       7.316 -42.691  -7.938  1.00  1.780          H  
ATOM  12257 1HB  SER D 743       8.186 -44.553  -9.233  1.00  2.550          H  
ATOM  12258 2HB  SER D 743       7.370 -45.124  -7.784  1.00  2.550          H  
ATOM  12259  HG  SER D 743       6.760 -46.309  -9.551  1.00  2.550          H  
ATOM  12260  N   LEU D 744       5.308 -42.458 -10.461  1.00  1.640          N  
ATOM  12261  CA  LEU D 744       5.202 -41.877 -11.803  1.00  2.050          C  
ATOM  12262  C   LEU D 744       5.067 -40.354 -11.803  1.00  1.850          C  
ATOM  12263  O   LEU D 744       5.581 -39.695 -12.709  1.00  2.220          O  
ATOM  12264  CB  LEU D 744       4.049 -42.527 -12.568  1.00  2.710          C  
ATOM  12265  CG  LEU D 744       4.367 -43.774 -13.405  1.00  2.710          C  
ATOM  12266  CD1 LEU D 744       5.051 -44.850 -12.536  1.00  2.710          C  
ATOM  12267  CD2 LEU D 744       3.049 -44.287 -13.970  1.00  2.710          C  
ATOM  12268  H   LEU D 744       4.485 -42.823  -9.985  1.00  1.970          H  
ATOM  12269  HA  LEU D 744       6.119 -42.112 -12.339  1.00  2.460          H  
ATOM  12270 1HB  LEU D 744       3.346 -42.874 -11.855  1.00  3.250          H  
ATOM  12271 2HB  LEU D 744       3.573 -41.780 -13.206  1.00  3.250          H  
ATOM  12272  HG  LEU D 744       5.041 -43.521 -14.224  1.00  3.250          H  
ATOM  12273 1HD1 LEU D 744       5.247 -45.732 -13.143  1.00  3.250          H  
ATOM  12274 2HD1 LEU D 744       5.996 -44.476 -12.152  1.00  3.250          H  
ATOM  12275 3HD1 LEU D 744       4.425 -45.117 -11.705  1.00  3.250          H  
ATOM  12276 1HD2 LEU D 744       3.232 -45.174 -14.577  1.00  3.250          H  
ATOM  12277 2HD2 LEU D 744       2.373 -44.534 -13.161  1.00  3.250          H  
ATOM  12278 3HD2 LEU D 744       2.593 -43.514 -14.590  1.00  3.250          H  
ATOM  12279  N   GLU D 745       4.348 -39.784 -10.832  1.00  1.530          N  
ATOM  12280  CA  GLU D 745       4.204 -38.335 -10.755  1.00  1.460          C  
ATOM  12281  C   GLU D 745       4.823 -37.866  -9.423  1.00  1.220          C  
ATOM  12282  O   GLU D 745       5.486 -36.828  -9.364  1.00  1.320          O  
ATOM  12283  CB  GLU D 745       2.745 -37.919 -10.929  1.00  2.070          C  
ATOM  12284  CG  GLU D 745       2.132 -38.251 -12.324  1.00  2.070          C  
ATOM  12285  CD  GLU D 745       0.670 -37.738 -12.560  1.00  2.070          C  
ATOM  12286  OE1 GLU D 745       0.168 -36.961 -11.753  1.00  2.070          O  
ATOM  12287  OE2 GLU D 745       0.095 -38.122 -13.562  1.00  2.070          O  
ATOM  12288  H   GLU D 745       3.912 -40.341 -10.106  1.00  1.840          H  
ATOM  12289  HA  GLU D 745       4.774 -37.877 -11.562  1.00  1.750          H  
ATOM  12290 1HB  GLU D 745       2.203 -38.484 -10.234  1.00  2.490          H  
ATOM  12291 2HB  GLU D 745       2.612 -36.863 -10.702  1.00  2.490          H  
ATOM  12292 1HG  GLU D 745       2.779 -37.823 -13.088  1.00  2.490          H  
ATOM  12293 2HG  GLU D 745       2.148 -39.333 -12.452  1.00  2.490          H  
ATOM  12294  N   ILE D 746       4.638 -38.671  -8.368  1.00  1.050          N  
ATOM  12295  CA  ILE D 746       5.217 -38.412  -7.046  1.00  1.130          C  
ATOM  12296  C   ILE D 746       6.336 -39.406  -6.808  1.00  1.240          C  
ATOM  12297  O   ILE D 746       6.419 -40.231  -7.712  1.00  1.630          O  
ATOM  12298  CB  ILE D 746       4.167 -38.552  -5.911  1.00  1.550          C  
ATOM  12299  CG1 ILE D 746       3.073 -37.485  -6.099  1.00  1.550          C  
ATOM  12300  CG2 ILE D 746       4.830 -38.495  -4.504  1.00  1.550          C  
ATOM  12301  CD1 ILE D 746       1.836 -37.640  -5.194  1.00  1.550          C  
ATOM  12302  H   ILE D 746       4.037 -39.486  -8.486  1.00  1.260          H  
ATOM  12303  HA  ILE D 746       5.637 -37.407  -7.025  1.00  1.360          H  
ATOM  12304  HB  ILE D 746       3.678 -39.520  -6.017  1.00  1.860          H  
ATOM  12305 1HG1 ILE D 746       3.510 -36.509  -5.921  1.00  1.860          H  
ATOM  12306 2HG1 ILE D 746       2.758 -37.530  -7.131  1.00  1.860          H  
ATOM  12307 1HG2 ILE D 746       4.080 -38.626  -3.735  1.00  1.860          H  
ATOM  12308 2HG2 ILE D 746       5.564 -39.288  -4.396  1.00  1.860          H  
ATOM  12309 3HG2 ILE D 746       5.315 -37.540  -4.380  1.00  1.860          H  
ATOM  12310 1HD1 ILE D 746       1.119 -36.846  -5.416  1.00  1.860          H  
ATOM  12311 2HD1 ILE D 746       1.376 -38.599  -5.375  1.00  1.860          H  
ATOM  12312 3HD1 ILE D 746       2.116 -37.573  -4.151  1.00  1.860          H  
ATOM  12313  N   PHE D 747       7.479 -38.837  -6.425  1.00  1.330          N  
ATOM  12314  CA  PHE D 747       8.333 -39.699  -5.617  1.00  1.700          C  
ATOM  12315  C   PHE D 747       9.012 -38.960  -4.455  1.00  1.820          C  
ATOM  12316  O   PHE D 747       8.719 -39.207  -3.276  1.00  2.160          O  
ATOM  12317  CB  PHE D 747       9.383 -40.375  -6.492  1.00  2.230          C  
ATOM  12318  CG  PHE D 747      10.256 -41.313  -5.747  1.00  2.230          C  
ATOM  12319  CD1 PHE D 747       9.769 -42.524  -5.292  1.00  2.230          C  
ATOM  12320  CD2 PHE D 747      11.576 -40.988  -5.489  1.00  2.230          C  
ATOM  12321  CE1 PHE D 747      10.579 -43.384  -4.608  1.00  2.230          C  
ATOM  12322  CE2 PHE D 747      12.388 -41.847  -4.798  1.00  2.230          C  
ATOM  12323  CZ  PHE D 747      11.886 -43.052  -4.358  1.00  2.230          C  
ATOM  12324  H   PHE D 747       7.980 -38.396  -7.189  1.00  1.600          H  
ATOM  12325  HA  PHE D 747       7.705 -40.482  -5.195  1.00  2.040          H  
ATOM  12326 1HB  PHE D 747       8.882 -40.935  -7.282  1.00  2.680          H  
ATOM  12327 2HB  PHE D 747      10.007 -39.634  -6.977  1.00  2.680          H  
ATOM  12328  HD1 PHE D 747       8.730 -42.798  -5.483  1.00  2.680          H  
ATOM  12329  HD2 PHE D 747      11.970 -40.036  -5.846  1.00  2.680          H  
ATOM  12330  HE1 PHE D 747      10.180 -44.341  -4.264  1.00  2.680          H  
ATOM  12331  HE2 PHE D 747      13.429 -41.577  -4.602  1.00  2.680          H  
ATOM  12332  HZ  PHE D 747      12.522 -43.748  -3.814  1.00  2.680          H  
ATOM  12333  N   GLU D 748       9.870 -37.995  -4.828  1.00  1.750          N  
ATOM  12334  CA  GLU D 748      10.763 -37.239  -3.943  1.00  2.080          C  
ATOM  12335  C   GLU D 748      10.064 -36.432  -2.875  1.00  2.020          C  
ATOM  12336  O   GLU D 748      10.567 -36.274  -1.761  1.00  2.280          O  
ATOM  12337  CB  GLU D 748      11.625 -36.298  -4.786  1.00  2.780          C  
ATOM  12338  CG  GLU D 748      12.580 -37.010  -5.741  1.00  2.780          C  
ATOM  12339  CD  GLU D 748      11.919 -37.438  -7.037  1.00  2.780          C  
ATOM  12340  OE1 GLU D 748      10.731 -37.204  -7.193  1.00  2.780          O  
ATOM  12341  OE2 GLU D 748      12.579 -38.027  -7.847  1.00  2.780          O  
ATOM  12342  H   GLU D 748       9.971 -37.817  -5.827  1.00  2.100          H  
ATOM  12343  HA  GLU D 748      11.418 -37.957  -3.444  1.00  2.500          H  
ATOM  12344 1HB  GLU D 748      10.981 -35.643  -5.371  1.00  3.340          H  
ATOM  12345 2HB  GLU D 748      12.219 -35.667  -4.126  1.00  3.340          H  
ATOM  12346 1HG  GLU D 748      13.407 -36.340  -5.972  1.00  3.340          H  
ATOM  12347 2HG  GLU D 748      12.989 -37.885  -5.238  1.00  3.340          H  
ATOM  12348  N   LYS D 749       8.856 -35.996  -3.169  1.00  1.720          N  
ATOM  12349  CA  LYS D 749       8.081 -35.192  -2.246  1.00  1.690          C  
ATOM  12350  C   LYS D 749       7.921 -35.902  -0.895  1.00  1.760          C  
ATOM  12351  O   LYS D 749       7.941 -35.250   0.153  1.00  1.920          O  
ATOM  12352  CB  LYS D 749       6.731 -34.881  -2.899  1.00  2.380          C  
ATOM  12353  CG  LYS D 749       6.852 -33.896  -4.090  1.00  2.380          C  
ATOM  12354  CD  LYS D 749       5.524 -33.670  -4.844  1.00  2.380          C  
ATOM  12355  CE  LYS D 749       5.700 -32.619  -5.962  1.00  2.380          C  
ATOM  12356  NZ  LYS D 749       4.442 -32.399  -6.755  1.00  2.380          N  
ATOM  12357  H   LYS D 749       8.498 -36.164  -4.098  1.00  2.060          H  
ATOM  12358  HA  LYS D 749       8.612 -34.255  -2.074  1.00  2.030          H  
ATOM  12359 1HB  LYS D 749       6.274 -35.796  -3.247  1.00  2.850          H  
ATOM  12360 2HB  LYS D 749       6.065 -34.439  -2.158  1.00  2.850          H  
ATOM  12361 1HG  LYS D 749       7.206 -32.935  -3.711  1.00  2.850          H  
ATOM  12362 2HG  LYS D 749       7.593 -34.275  -4.792  1.00  2.850          H  
ATOM  12363 1HD  LYS D 749       5.211 -34.613  -5.301  1.00  2.850          H  
ATOM  12364 2HD  LYS D 749       4.751 -33.350  -4.176  1.00  2.850          H  
ATOM  12365 1HE  LYS D 749       5.997 -31.675  -5.509  1.00  2.850          H  
ATOM  12366 2HE  LYS D 749       6.487 -32.950  -6.640  1.00  2.850          H  
ATOM  12367 1HZ  LYS D 749       4.612 -31.700  -7.467  1.00  2.850          H  
ATOM  12368 2HZ  LYS D 749       4.162 -33.262  -7.199  1.00  2.850          H  
ATOM  12369 3HZ  LYS D 749       3.699 -32.077  -6.149  1.00  2.850          H  
ATOM  12370  N   SER D 750       7.823 -37.241  -0.903  1.00  1.780          N  
ATOM  12371  CA  SER D 750       7.656 -38.020   0.320  1.00  1.980          C  
ATOM  12372  C   SER D 750       8.872 -38.007   1.244  1.00  2.350          C  
ATOM  12373  O   SER D 750       8.764 -38.345   2.425  1.00  2.540          O  
ATOM  12374  CB  SER D 750       7.389 -39.449  -0.042  1.00  2.690          C  
ATOM  12375  OG  SER D 750       8.525 -40.035  -0.636  1.00  2.690          O  
ATOM  12376  H   SER D 750       7.875 -37.765  -1.781  1.00  2.140          H  
ATOM  12377  HA  SER D 750       6.804 -37.617   0.867  1.00  2.380          H  
ATOM  12378 1HB  SER D 750       7.118 -40.007   0.850  1.00  3.230          H  
ATOM  12379 2HB  SER D 750       6.569 -39.482  -0.711  1.00  3.230          H  
ATOM  12380  HG  SER D 750       8.514 -39.776  -1.586  1.00  3.230          H  
ATOM  12381  N   GLU D 751      10.033 -37.651   0.708  1.00  2.560          N  
ATOM  12382  CA  GLU D 751      11.267 -37.644   1.470  1.00  2.970          C  
ATOM  12383  C   GLU D 751      11.774 -36.235   1.752  1.00  2.910          C  
ATOM  12384  O   GLU D 751      12.322 -35.975   2.826  1.00  3.210          O  
ATOM  12385  CB  GLU D 751      12.331 -38.451   0.721  1.00  3.990          C  
ATOM  12386  CG  GLU D 751      13.653 -38.622   1.457  1.00  3.990          C  
ATOM  12387  CD  GLU D 751      14.565 -39.596   0.766  1.00  3.990          C  
ATOM  12388  OE1 GLU D 751      14.190 -40.096  -0.268  1.00  3.990          O  
ATOM  12389  OE2 GLU D 751      15.630 -39.851   1.275  1.00  3.990          O  
ATOM  12390  H   GLU D 751      10.055 -37.357  -0.265  1.00  3.070          H  
ATOM  12391  HA  GLU D 751      11.081 -38.130   2.427  1.00  3.560          H  
ATOM  12392 1HB  GLU D 751      11.936 -39.443   0.498  1.00  4.790          H  
ATOM  12393 2HB  GLU D 751      12.541 -37.962  -0.234  1.00  4.790          H  
ATOM  12394 1HG  GLU D 751      14.152 -37.651   1.510  1.00  4.790          H  
ATOM  12395 2HG  GLU D 751      13.457 -38.958   2.474  1.00  4.790          H  
ATOM  12396  N   ASN D 752      11.621 -35.337   0.775  1.00  2.630          N  
ATOM  12397  CA  ASN D 752      12.169 -33.992   0.882  1.00  2.630          C  
ATOM  12398  C   ASN D 752      11.183 -32.856   1.184  1.00  2.440          C  
ATOM  12399  O   ASN D 752      11.619 -31.740   1.468  1.00  2.570          O  
ATOM  12400  CB  ASN D 752      12.915 -33.661  -0.394  1.00  3.680          C  
ATOM  12401  CG  ASN D 752      14.133 -34.519  -0.604  1.00  3.680          C  
ATOM  12402  OD1 ASN D 752      14.871 -34.842   0.337  1.00  3.680          O  
ATOM  12403  ND2 ASN D 752      14.364 -34.897  -1.839  1.00  3.680          N  
ATOM  12404  H   ASN D 752      11.157 -35.619  -0.087  1.00  3.160          H  
ATOM  12405  HA  ASN D 752      12.888 -33.998   1.702  1.00  3.160          H  
ATOM  12406 1HB  ASN D 752      12.241 -33.799  -1.243  1.00  4.420          H  
ATOM  12407 2HB  ASN D 752      13.216 -32.615  -0.380  1.00  4.420          H  
ATOM  12408 1HD2 ASN D 752      15.158 -35.469  -2.046  1.00  4.420          H  
ATOM  12409 2HD2 ASN D 752      13.747 -34.616  -2.575  1.00  4.420          H  
ATOM  12410  N   ASN D 753       9.867 -33.067   1.087  1.00  2.420          N  
ATOM  12411  CA  ASN D 753       8.971 -31.939   1.320  1.00  2.550          C  
ATOM  12412  C   ASN D 753       8.926 -31.569   2.799  1.00  2.590          C  
ATOM  12413  O   ASN D 753       8.631 -32.398   3.662  1.00  2.990          O  
ATOM  12414  CB  ASN D 753       7.587 -32.184   0.762  1.00  3.520          C  
ATOM  12415  CG  ASN D 753       6.740 -30.947   0.848  1.00  3.520          C  
ATOM  12416  OD1 ASN D 753       6.109 -30.677   1.876  1.00  3.520          O  
ATOM  12417  ND2 ASN D 753       6.722 -30.178  -0.217  1.00  3.520          N  
ATOM  12418  H   ASN D 753       9.462 -33.973   0.847  1.00  2.900          H  
ATOM  12419  HA  ASN D 753       9.376 -31.072   0.797  1.00  3.060          H  
ATOM  12420 1HB  ASN D 753       7.656 -32.505  -0.278  1.00  4.220          H  
ATOM  12421 2HB  ASN D 753       7.104 -32.988   1.320  1.00  4.220          H  
ATOM  12422 1HD2 ASN D 753       6.181 -29.332  -0.218  1.00  4.220          H  
ATOM  12423 2HD2 ASN D 753       7.250 -30.432  -1.028  1.00  4.220          H  
ATOM  12424  N   LYS D 754       9.238 -30.311   3.077  1.00  2.660          N  
ATOM  12425  CA  LYS D 754       9.300 -29.772   4.427  1.00  3.080          C  
ATOM  12426  C   LYS D 754       8.104 -28.918   4.822  1.00  3.070          C  
ATOM  12427  O   LYS D 754       7.992 -27.768   4.401  1.00  3.470          O  
ATOM  12428  CB  LYS D 754      10.599 -28.988   4.610  1.00  4.140          C  
ATOM  12429  CG  LYS D 754      10.838 -27.780   3.667  1.00  4.140          C  
ATOM  12430  CD  LYS D 754      12.248 -27.217   3.853  1.00  4.140          C  
ATOM  12431  CE  LYS D 754      12.338 -26.311   5.083  1.00  4.140          C  
ATOM  12432  NZ  LYS D 754      13.695 -25.754   5.250  1.00  4.140          N  
ATOM  12433  H   LYS D 754       9.461 -29.708   2.300  1.00  3.190          H  
ATOM  12434  HA  LYS D 754       9.328 -30.615   5.117  1.00  3.700          H  
ATOM  12435 1HB  LYS D 754      10.620 -28.618   5.632  1.00  4.970          H  
ATOM  12436 2HB  LYS D 754      11.439 -29.667   4.479  1.00  4.970          H  
ATOM  12437 1HG  LYS D 754      10.706 -28.080   2.631  1.00  4.970          H  
ATOM  12438 2HG  LYS D 754      10.151 -26.971   3.883  1.00  4.970          H  
ATOM  12439 1HD  LYS D 754      12.960 -28.037   3.961  1.00  4.970          H  
ATOM  12440 2HD  LYS D 754      12.526 -26.632   2.973  1.00  4.970          H  
ATOM  12441 1HE  LYS D 754      11.637 -25.487   4.958  1.00  4.970          H  
ATOM  12442 2HE  LYS D 754      12.073 -26.857   5.981  1.00  4.970          H  
ATOM  12443 1HZ  LYS D 754      13.696 -25.156   6.055  1.00  4.970          H  
ATOM  12444 2HZ  LYS D 754      14.359 -26.499   5.384  1.00  4.970          H  
ATOM  12445 3HZ  LYS D 754      13.984 -25.208   4.416  1.00  4.970          H  
ATOM  12446  N   ASN D 755       7.192 -29.480   5.620  1.00  3.220          N  
ATOM  12447  CA  ASN D 755       6.009 -28.720   6.010  1.00  3.750          C  
ATOM  12448  C   ASN D 755       6.329 -27.656   7.071  1.00  4.060          C  
ATOM  12449  O   ASN D 755       5.598 -26.674   7.212  1.00  4.520          O  
ATOM  12450  CB  ASN D 755       4.924 -29.662   6.501  1.00  5.040          C  
ATOM  12451  CG  ASN D 755       5.347 -30.483   7.677  1.00  5.040          C  
ATOM  12452  OD1 ASN D 755       6.366 -31.188   7.625  1.00  5.040          O  
ATOM  12453  ND2 ASN D 755       4.592 -30.415   8.736  1.00  5.040          N  
ATOM  12454  H   ASN D 755       7.315 -30.438   5.943  1.00  3.860          H  
ATOM  12455  HA  ASN D 755       5.633 -28.194   5.130  1.00  4.500          H  
ATOM  12456 1HB  ASN D 755       4.054 -29.080   6.801  1.00  6.050          H  
ATOM  12457 2HB  ASN D 755       4.614 -30.326   5.692  1.00  6.050          H  
ATOM  12458 1HD2 ASN D 755       4.828 -30.944   9.554  1.00  6.050          H  
ATOM  12459 2HD2 ASN D 755       3.792 -29.816   8.736  1.00  6.050          H  
ATOM  12460  N   ILE D 756       7.412 -27.870   7.823  1.00  4.220          N  
ATOM  12461  CA  ILE D 756       7.849 -26.952   8.866  1.00  4.930          C  
ATOM  12462  C   ILE D 756       9.358 -26.702   8.835  1.00  5.200          C  
ATOM  12463  O   ILE D 756      10.140 -27.550   8.404  1.00  5.710          O  
ATOM  12464  CB  ILE D 756       7.427 -27.447  10.268  1.00  6.620          C  
ATOM  12465  CG1 ILE D 756       8.065 -28.853  10.531  1.00  6.620          C  
ATOM  12466  CG2 ILE D 756       5.887 -27.435  10.403  1.00  6.620          C  
ATOM  12467  CD1 ILE D 756       7.925 -29.366  11.938  1.00  6.620          C  
ATOM  12468  H   ILE D 756       7.967 -28.698   7.656  1.00  5.060          H  
ATOM  12469  HA  ILE D 756       7.355 -25.998   8.695  1.00  5.920          H  
ATOM  12470  HB  ILE D 756       7.835 -26.774  11.014  1.00  7.940          H  
ATOM  12471 1HG1 ILE D 756       7.600 -29.575   9.861  1.00  7.940          H  
ATOM  12472 2HG1 ILE D 756       9.121 -28.815  10.308  1.00  7.940          H  
ATOM  12473 1HG2 ILE D 756       5.588 -27.749  11.396  1.00  7.940          H  
ATOM  12474 2HG2 ILE D 756       5.518 -26.423  10.225  1.00  7.940          H  
ATOM  12475 3HG2 ILE D 756       5.452 -28.091   9.683  1.00  7.940          H  
ATOM  12476 1HD1 ILE D 756       8.404 -30.344  12.007  1.00  7.940          H  
ATOM  12477 2HD1 ILE D 756       8.409 -28.678  12.629  1.00  7.940          H  
ATOM  12478 3HD1 ILE D 756       6.878 -29.466  12.202  1.00  7.940          H  
ATOM  12479  N   LYS D 757       9.776 -25.599   9.449  1.00  5.200          N  
ATOM  12480  CA  LYS D 757      11.189 -25.257   9.624  1.00  5.770          C  
ATOM  12481  C   LYS D 757      11.964 -26.256  10.489  1.00  5.650          C  
ATOM  12482  O   LYS D 757      13.190 -26.291  10.456  1.00  5.920          O  
ATOM  12483  CB  LYS D 757      11.329 -23.862  10.232  1.00  7.850          C  
ATOM  12484  CG  LYS D 757      10.845 -23.727  11.689  1.00  7.850          C  
ATOM  12485  CD  LYS D 757      11.076 -22.316  12.190  1.00  7.850          C  
ATOM  12486  CE  LYS D 757      10.404 -22.032  13.555  1.00  7.850          C  
ATOM  12487  NZ  LYS D 757      11.057 -22.762  14.692  1.00  7.850          N  
ATOM  12488  H   LYS D 757       9.080 -24.949   9.778  1.00  6.240          H  
ATOM  12489  HA  LYS D 757      11.655 -25.249   8.638  1.00  6.920          H  
ATOM  12490 1HB  LYS D 757      12.376 -23.559  10.206  1.00  9.420          H  
ATOM  12491 2HB  LYS D 757      10.770 -23.150   9.628  1.00  9.420          H  
ATOM  12492 1HG  LYS D 757       9.786 -23.962  11.757  1.00  9.420          H  
ATOM  12493 2HG  LYS D 757      11.401 -24.406  12.329  1.00  9.420          H  
ATOM  12494 1HD  LYS D 757      12.143 -22.178  12.324  1.00  9.420          H  
ATOM  12495 2HD  LYS D 757      10.749 -21.609  11.451  1.00  9.420          H  
ATOM  12496 1HE  LYS D 757      10.460 -20.961  13.748  1.00  9.420          H  
ATOM  12497 2HE  LYS D 757       9.355 -22.323  13.498  1.00  9.420          H  
ATOM  12498 1HZ  LYS D 757      10.599 -22.533  15.553  1.00  9.420          H  
ATOM  12499 2HZ  LYS D 757      11.022 -23.751  14.548  1.00  9.420          H  
ATOM  12500 3HZ  LYS D 757      12.043 -22.465  14.740  1.00  9.420          H  
ATOM  12501  N   GLY D 758      11.244 -27.049  11.279  1.00  5.520          N  
ATOM  12502  CA  GLY D 758      11.825 -28.023  12.199  1.00  5.720          C  
ATOM  12503  C   GLY D 758      12.210 -29.342  11.526  1.00  5.640          C  
ATOM  12504  O   GLY D 758      12.658 -30.276  12.194  1.00  5.810          O  
ATOM  12505  H   GLY D 758      10.242 -26.964  11.232  1.00  6.620          H  
ATOM  12506 1HA  GLY D 758      12.708 -27.586  12.665  1.00  6.860          H  
ATOM  12507 2HA  GLY D 758      11.114 -28.223  12.998  1.00  6.860          H  
ATOM  12508  N   VAL D 759      12.023 -29.418  10.214  1.00  5.730          N  
ATOM  12509  CA  VAL D 759      12.324 -30.602   9.425  1.00  6.000          C  
ATOM  12510  C   VAL D 759      13.812 -30.977   9.546  1.00  5.660          C  
ATOM  12511  O   VAL D 759      14.684 -30.117   9.669  1.00  5.970          O  
ATOM  12512  CB  VAL D 759      11.996 -30.326   7.937  1.00  8.290          C  
ATOM  12513  CG1 VAL D 759      13.032 -29.324   7.359  1.00  8.290          C  
ATOM  12514  CG2 VAL D 759      11.915 -31.625   7.146  1.00  8.290          C  
ATOM  12515  H   VAL D 759      11.612 -28.614   9.734  1.00  6.880          H  
ATOM  12516  HA  VAL D 759      11.718 -31.432   9.788  1.00  7.200          H  
ATOM  12517  HB  VAL D 759      11.027 -29.834   7.885  1.00  9.950          H  
ATOM  12518 1HG1 VAL D 759      12.795 -29.097   6.345  1.00  9.950          H  
ATOM  12519 2HG1 VAL D 759      13.014 -28.407   7.953  1.00  9.950          H  
ATOM  12520 3HG1 VAL D 759      14.025 -29.730   7.380  1.00  9.950          H  
ATOM  12521 1HG2 VAL D 759      11.660 -31.415   6.114  1.00  9.950          H  
ATOM  12522 2HG2 VAL D 759      12.839 -32.139   7.174  1.00  9.950          H  
ATOM  12523 3HG2 VAL D 759      11.145 -32.264   7.583  1.00  9.950          H  
ATOM  12524  N   GLN D 760      14.099 -32.273   9.436  1.00  5.290          N  
ATOM  12525  CA  GLN D 760      15.446 -32.854   9.493  1.00  5.360          C  
ATOM  12526  C   GLN D 760      16.312 -32.597   8.244  1.00  5.080          C  
ATOM  12527  O   GLN D 760      17.457 -33.059   8.156  1.00  5.210          O  
ATOM  12528  CB  GLN D 760      15.354 -34.373   9.705  1.00  7.480          C  
ATOM  12529  CG  GLN D 760      14.818 -35.168   8.487  1.00  7.480          C  
ATOM  12530  CD  GLN D 760      13.310 -35.261   8.445  1.00  7.480          C  
ATOM  12531  OE1 GLN D 760      12.603 -34.374   8.941  1.00  7.480          O  
ATOM  12532  NE2 GLN D 760      12.802 -36.326   7.854  1.00  7.480          N  
ATOM  12533  H   GLN D 760      13.314 -32.917   9.347  1.00  6.350          H  
ATOM  12534  HA  GLN D 760      15.960 -32.413  10.347  1.00  6.430          H  
ATOM  12535 1HB  GLN D 760      16.342 -34.763   9.949  1.00  8.970          H  
ATOM  12536 2HB  GLN D 760      14.705 -34.580  10.555  1.00  8.970          H  
ATOM  12537 1HG  GLN D 760      15.155 -34.721   7.557  1.00  8.970          H  
ATOM  12538 2HG  GLN D 760      15.206 -36.183   8.559  1.00  8.970          H  
ATOM  12539 1HE2 GLN D 760      11.810 -36.438   7.790  1.00  8.970          H  
ATOM  12540 2HE2 GLN D 760      13.405 -37.022   7.459  1.00  8.970          H  
ATOM  12541  N   VAL D 761      15.774 -31.920   7.250  1.00  5.020          N  
ATOM  12542  CA  VAL D 761      16.532 -31.699   6.042  1.00  5.040          C  
ATOM  12543  C   VAL D 761      17.681 -30.706   6.221  1.00  4.130          C  
ATOM  12544  O   VAL D 761      17.537 -29.489   6.070  1.00  4.100          O  
ATOM  12545  CB  VAL D 761      15.559 -31.231   4.923  1.00  7.050          C  
ATOM  12546  CG1 VAL D 761      16.283 -30.882   3.643  1.00  7.050          C  
ATOM  12547  CG2 VAL D 761      14.584 -32.377   4.611  1.00  7.050          C  
ATOM  12548  H   VAL D 761      14.838 -31.558   7.350  1.00  6.020          H  
ATOM  12549  HA  VAL D 761      16.955 -32.657   5.738  1.00  6.050          H  
ATOM  12550  HB  VAL D 761      15.019 -30.354   5.263  1.00  8.460          H  
ATOM  12551 1HG1 VAL D 761      15.555 -30.576   2.892  1.00  8.460          H  
ATOM  12552 2HG1 VAL D 761      16.975 -30.068   3.803  1.00  8.460          H  
ATOM  12553 3HG1 VAL D 761      16.826 -31.757   3.279  1.00  8.460          H  
ATOM  12554 1HG2 VAL D 761      13.877 -32.062   3.834  1.00  8.460          H  
ATOM  12555 2HG2 VAL D 761      15.148 -33.241   4.256  1.00  8.460          H  
ATOM  12556 3HG2 VAL D 761      14.046 -32.660   5.481  1.00  8.460          H  
ATOM  12557  N   ALA D 762      18.871 -31.298   6.395  1.00  3.800          N  
ATOM  12558  CA  ALA D 762      20.156 -30.617   6.593  1.00  3.250          C  
ATOM  12559  C   ALA D 762      20.472 -29.707   5.415  1.00  2.840          C  
ATOM  12560  O   ALA D 762      21.035 -28.616   5.584  1.00  3.060          O  
ATOM  12561  CB  ALA D 762      21.268 -31.632   6.775  1.00  4.770          C  
ATOM  12562  H   ALA D 762      18.822 -32.307   6.533  1.00  4.560          H  
ATOM  12563  HA  ALA D 762      20.080 -30.002   7.490  1.00  3.900          H  
ATOM  12564 1HB  ALA D 762      22.210 -31.110   6.943  1.00  5.720          H  
ATOM  12565 2HB  ALA D 762      21.042 -32.263   7.635  1.00  5.720          H  
ATOM  12566 3HB  ALA D 762      21.350 -32.247   5.881  1.00  5.720          H  
ATOM  12567  N   ASP D 763      19.995 -30.117   4.235  1.00  2.940          N  
ATOM  12568  CA  ASP D 763      20.162 -29.418   2.961  1.00  3.300          C  
ATOM  12569  C   ASP D 763      19.598 -27.988   3.001  1.00  3.080          C  
ATOM  12570  O   ASP D 763      19.832 -27.198   2.077  1.00  3.270          O  
ATOM  12571  CB  ASP D 763      19.495 -30.185   1.819  1.00  4.480          C  
ATOM  12572  CG  ASP D 763      20.166 -31.522   1.486  1.00  4.480          C  
ATOM  12573  OD1 ASP D 763      21.259 -31.780   1.934  1.00  4.480          O  
ATOM  12574  OD2 ASP D 763      19.551 -32.286   0.789  1.00  4.480          O  
ATOM  12575  H   ASP D 763      19.597 -31.048   4.205  1.00  3.530          H  
ATOM  12576  HA  ASP D 763      21.230 -29.356   2.747  1.00  3.960          H  
ATOM  12577 1HB  ASP D 763      18.463 -30.360   2.041  1.00  5.370          H  
ATOM  12578 2HB  ASP D 763      19.524 -29.567   0.920  1.00  5.370          H  
ATOM  12579  N   GLY D 764      18.900 -27.620   4.086  1.00  2.900          N  
ATOM  12580  CA  GLY D 764      18.386 -26.270   4.266  1.00  2.850          C  
ATOM  12581  C   GLY D 764      19.525 -25.241   4.108  1.00  2.490          C  
ATOM  12582  O   GLY D 764      19.286 -24.097   3.731  1.00  2.290          O  
ATOM  12583  H   GLY D 764      18.689 -28.309   4.817  1.00  3.480          H  
ATOM  12584 1HA  GLY D 764      17.592 -26.076   3.546  1.00  3.420          H  
ATOM  12585 2HA  GLY D 764      17.946 -26.188   5.260  1.00  3.420          H  
ATOM  12586  N   TYR D 765      20.786 -25.632   4.338  1.00  2.510          N  
ATOM  12587  CA  TYR D 765      21.861 -24.657   4.134  1.00  2.360          C  
ATOM  12588  C   TYR D 765      21.983 -24.241   2.647  1.00  2.290          C  
ATOM  12589  O   TYR D 765      22.354 -23.101   2.352  1.00  2.210          O  
ATOM  12590  CB  TYR D 765      23.205 -25.159   4.667  1.00  3.360          C  
ATOM  12591  CG  TYR D 765      23.458 -24.950   6.181  1.00  3.360          C  
ATOM  12592  CD1 TYR D 765      23.242 -25.969   7.098  1.00  3.360          C  
ATOM  12593  CD2 TYR D 765      23.975 -23.732   6.630  1.00  3.360          C  
ATOM  12594  CE1 TYR D 765      23.544 -25.763   8.446  1.00  3.360          C  
ATOM  12595  CE2 TYR D 765      24.270 -23.552   7.967  1.00  3.360          C  
ATOM  12596  CZ  TYR D 765      24.068 -24.539   8.866  1.00  3.360          C  
ATOM  12597  OH  TYR D 765      24.417 -24.344  10.200  1.00  3.360          O  
ATOM  12598  H   TYR D 765      20.967 -26.589   4.671  1.00  3.010          H  
ATOM  12599  HA  TYR D 765      21.602 -23.774   4.698  1.00  2.830          H  
ATOM  12600 1HB  TYR D 765      23.286 -26.228   4.461  1.00  4.040          H  
ATOM  12601 2HB  TYR D 765      24.010 -24.668   4.122  1.00  4.040          H  
ATOM  12602  HD1 TYR D 765      22.849 -26.935   6.766  1.00  4.040          H  
ATOM  12603  HD2 TYR D 765      24.167 -22.925   5.923  1.00  4.040          H  
ATOM  12604  HE1 TYR D 765      23.386 -26.567   9.165  1.00  4.040          H  
ATOM  12605  HE2 TYR D 765      24.680 -22.630   8.314  1.00  4.040          H  
ATOM  12606  HH  TYR D 765      24.906 -23.477  10.311  1.00  4.040          H  
ATOM  12607  N   ASP D 766      21.639 -25.126   1.704  1.00  2.450          N  
ATOM  12608  CA  ASP D 766      21.700 -24.750   0.292  1.00  2.580          C  
ATOM  12609  C   ASP D 766      20.497 -23.866  -0.003  1.00  2.530          C  
ATOM  12610  O   ASP D 766      20.556 -22.964  -0.850  1.00  2.570          O  
ATOM  12611  CB  ASP D 766      21.708 -25.968  -0.623  1.00  3.560          C  
ATOM  12612  CG  ASP D 766      23.009 -26.773  -0.573  1.00  3.560          C  
ATOM  12613  OD1 ASP D 766      24.028 -26.263  -0.154  1.00  3.560          O  
ATOM  12614  OD2 ASP D 766      22.960 -27.909  -0.960  1.00  3.560          O  
ATOM  12615  H   ASP D 766      21.309 -26.058   1.949  1.00  2.940          H  
ATOM  12616  HA  ASP D 766      22.609 -24.178   0.115  1.00  3.100          H  
ATOM  12617 1HB  ASP D 766      20.882 -26.627  -0.345  1.00  4.270          H  
ATOM  12618 2HB  ASP D 766      21.536 -25.649  -1.650  1.00  4.270          H  
ATOM  12619  N   GLU D 767      19.393 -24.144   0.695  1.00  2.530          N  
ATOM  12620  CA  GLU D 767      18.183 -23.338   0.562  1.00  2.540          C  
ATOM  12621  C   GLU D 767      18.518 -21.893   0.951  1.00  2.300          C  
ATOM  12622  O   GLU D 767      18.045 -20.944   0.311  1.00  2.360          O  
ATOM  12623  CB  GLU D 767      17.050 -23.867   1.439  1.00  3.550          C  
ATOM  12624  CG  GLU D 767      15.721 -23.183   1.241  1.00  3.550          C  
ATOM  12625  CD  GLU D 767      14.647 -23.752   2.122  1.00  3.550          C  
ATOM  12626  OE1 GLU D 767      14.970 -24.447   3.065  1.00  3.550          O  
ATOM  12627  OE2 GLU D 767      13.493 -23.524   1.837  1.00  3.550          O  
ATOM  12628  H   GLU D 767      19.425 -24.960   1.317  1.00  3.040          H  
ATOM  12629  HA  GLU D 767      17.860 -23.351  -0.479  1.00  3.050          H  
ATOM  12630 1HB  GLU D 767      16.926 -24.936   1.276  1.00  4.260          H  
ATOM  12631 2HB  GLU D 767      17.298 -23.719   2.475  1.00  4.260          H  
ATOM  12632 1HG  GLU D 767      15.831 -22.121   1.465  1.00  4.260          H  
ATOM  12633 2HG  GLU D 767      15.427 -23.278   0.198  1.00  4.260          H  
ATOM  12634  N   LEU D 768      19.344 -21.730   2.002  1.00  2.100          N  
ATOM  12635  CA  LEU D 768      19.747 -20.401   2.452  1.00  1.950          C  
ATOM  12636  C   LEU D 768      20.523 -19.702   1.367  1.00  2.040          C  
ATOM  12637  O   LEU D 768      20.266 -18.538   1.073  1.00  2.060          O  
ATOM  12638  CB  LEU D 768      20.713 -20.460   3.629  1.00  2.790          C  
ATOM  12639  CG  LEU D 768      20.228 -20.995   4.911  1.00  2.790          C  
ATOM  12640  CD1 LEU D 768      21.369 -21.110   5.776  1.00  2.790          C  
ATOM  12641  CD2 LEU D 768      19.250 -20.117   5.521  1.00  2.790          C  
ATOM  12642  H   LEU D 768      19.621 -22.572   2.515  1.00  2.520          H  
ATOM  12643  HA  LEU D 768      18.862 -19.820   2.688  1.00  2.340          H  
ATOM  12644 1HB  LEU D 768      21.560 -21.054   3.336  1.00  3.350          H  
ATOM  12645 2HB  LEU D 768      21.072 -19.448   3.816  1.00  3.350          H  
ATOM  12646  HG  LEU D 768      19.798 -21.968   4.757  1.00  3.350          H  
ATOM  12647 1HD1 LEU D 768      21.051 -21.517   6.701  1.00  3.350          H  
ATOM  12648 2HD1 LEU D 768      22.119 -21.745   5.336  1.00  3.350          H  
ATOM  12649 3HD1 LEU D 768      21.770 -20.116   5.915  1.00  3.350          H  
ATOM  12650 1HD2 LEU D 768      18.932 -20.536   6.465  1.00  3.350          H  
ATOM  12651 2HD2 LEU D 768      19.705 -19.147   5.687  1.00  3.350          H  
ATOM  12652 3HD2 LEU D 768      18.393 -20.017   4.872  1.00  3.350          H  
ATOM  12653  N   PHE D 769      21.423 -20.427   0.692  1.00  2.140          N  
ATOM  12654  CA  PHE D 769      22.204 -19.799  -0.366  1.00  2.300          C  
ATOM  12655  C   PHE D 769      21.255 -19.163  -1.371  1.00  2.500          C  
ATOM  12656  O   PHE D 769      21.386 -17.984  -1.725  1.00  2.610          O  
ATOM  12657  CB  PHE D 769      23.073 -20.808  -1.137  1.00  3.160          C  
ATOM  12658  CG  PHE D 769      23.947 -20.148  -2.191  1.00  3.160          C  
ATOM  12659  CD1 PHE D 769      25.253 -19.806  -1.883  1.00  3.160          C  
ATOM  12660  CD2 PHE D 769      23.463 -19.815  -3.463  1.00  3.160          C  
ATOM  12661  CE1 PHE D 769      26.051 -19.158  -2.791  1.00  3.160          C  
ATOM  12662  CE2 PHE D 769      24.269 -19.165  -4.369  1.00  3.160          C  
ATOM  12663  CZ  PHE D 769      25.564 -18.836  -4.026  1.00  3.160          C  
ATOM  12664  H   PHE D 769      21.625 -21.386   1.003  1.00  2.570          H  
ATOM  12665  HA  PHE D 769      22.827 -19.029   0.072  1.00  2.760          H  
ATOM  12666 1HB  PHE D 769      23.704 -21.365  -0.450  1.00  3.790          H  
ATOM  12667 2HB  PHE D 769      22.433 -21.530  -1.640  1.00  3.790          H  
ATOM  12668  HD1 PHE D 769      25.654 -20.052  -0.903  1.00  3.790          H  
ATOM  12669  HD2 PHE D 769      22.433 -20.069  -3.747  1.00  3.790          H  
ATOM  12670  HE1 PHE D 769      27.072 -18.900  -2.525  1.00  3.790          H  
ATOM  12671  HE2 PHE D 769      23.881 -18.914  -5.352  1.00  3.790          H  
ATOM  12672  HZ  PHE D 769      26.204 -18.327  -4.733  1.00  3.790          H  
ATOM  12673  N   GLU D 770      20.279 -19.959  -1.828  1.00  2.600          N  
ATOM  12674  CA  GLU D 770      19.329 -19.495  -2.830  1.00  2.880          C  
ATOM  12675  C   GLU D 770      18.446 -18.363  -2.305  1.00  2.840          C  
ATOM  12676  O   GLU D 770      18.120 -17.430  -3.054  1.00  3.080          O  
ATOM  12677  CB  GLU D 770      18.467 -20.662  -3.312  1.00  3.920          C  
ATOM  12678  CG  GLU D 770      19.235 -21.715  -4.115  1.00  3.920          C  
ATOM  12679  CD  GLU D 770      19.845 -21.170  -5.376  1.00  3.920          C  
ATOM  12680  OE1 GLU D 770      19.175 -20.459  -6.082  1.00  3.920          O  
ATOM  12681  OE2 GLU D 770      20.984 -21.461  -5.638  1.00  3.920          O  
ATOM  12682  H   GLU D 770      20.230 -20.925  -1.479  1.00  3.120          H  
ATOM  12683  HA  GLU D 770      19.893 -19.114  -3.680  1.00  3.460          H  
ATOM  12684 1HB  GLU D 770      18.027 -21.164  -2.446  1.00  4.700          H  
ATOM  12685 2HB  GLU D 770      17.650 -20.287  -3.926  1.00  4.700          H  
ATOM  12686 1HG  GLU D 770      20.031 -22.117  -3.486  1.00  4.700          H  
ATOM  12687 2HG  GLU D 770      18.560 -22.531  -4.364  1.00  4.700          H  
ATOM  12688  N   THR D 771      18.079 -18.422  -1.021  1.00  2.580          N  
ATOM  12689  CA  THR D 771      17.259 -17.390  -0.398  1.00  2.570          C  
ATOM  12690  C   THR D 771      18.005 -16.065  -0.409  1.00  2.630          C  
ATOM  12691  O   THR D 771      17.458 -15.037  -0.800  1.00  2.850          O  
ATOM  12692  CB  THR D 771      16.913 -17.759   1.064  1.00  3.600          C  
ATOM  12693  OG1 THR D 771      16.161 -18.990   1.079  1.00  3.600          O  
ATOM  12694  CG2 THR D 771      16.086 -16.622   1.730  1.00  3.600          C  
ATOM  12695  H   THR D 771      18.332 -19.253  -0.480  1.00  3.100          H  
ATOM  12696  HA  THR D 771      16.337 -17.281  -0.967  1.00  3.080          H  
ATOM  12697  HB  THR D 771      17.828 -17.902   1.629  1.00  4.320          H  
ATOM  12698  HG1 THR D 771      16.738 -19.722   0.745  1.00  4.320          H  
ATOM  12699 1HG2 THR D 771      15.848 -16.899   2.751  1.00  4.320          H  
ATOM  12700 2HG2 THR D 771      16.655 -15.694   1.740  1.00  4.320          H  
ATOM  12701 3HG2 THR D 771      15.161 -16.469   1.177  1.00  4.320          H  
ATOM  12702  N   LEU D 772      19.256 -16.094   0.011  1.00  2.510          N  
ATOM  12703  CA  LEU D 772      20.086 -14.909   0.082  1.00  2.670          C  
ATOM  12704  C   LEU D 772      20.320 -14.325  -1.307  1.00  3.000          C  
ATOM  12705  O   LEU D 772      20.271 -13.103  -1.491  1.00  3.260          O  
ATOM  12706  CB  LEU D 772      21.363 -15.332   0.761  1.00  3.670          C  
ATOM  12707  CG  LEU D 772      21.215 -15.686   2.253  1.00  3.670          C  
ATOM  12708  CD1 LEU D 772      22.385 -16.482   2.648  1.00  3.670          C  
ATOM  12709  CD2 LEU D 772      21.177 -14.377   3.103  1.00  3.670          C  
ATOM  12710  H   LEU D 772      19.636 -16.990   0.327  1.00  3.010          H  
ATOM  12711  HA  LEU D 772      19.577 -14.169   0.682  1.00  3.200          H  
ATOM  12712 1HB  LEU D 772      21.781 -16.192   0.233  1.00  4.410          H  
ATOM  12713 2HB  LEU D 772      22.047 -14.506   0.699  1.00  4.410          H  
ATOM  12714  HG  LEU D 772      20.308 -16.268   2.424  1.00  4.410          H  
ATOM  12715 1HD1 LEU D 772      22.314 -16.740   3.705  1.00  4.410          H  
ATOM  12716 2HD1 LEU D 772      22.421 -17.393   2.059  1.00  4.410          H  
ATOM  12717 3HD1 LEU D 772      23.261 -15.903   2.452  1.00  4.410          H  
ATOM  12718 1HD2 LEU D 772      21.100 -14.633   4.164  1.00  4.410          H  
ATOM  12719 2HD2 LEU D 772      22.088 -13.805   2.944  1.00  4.410          H  
ATOM  12720 3HD2 LEU D 772      20.328 -13.770   2.826  1.00  4.410          H  
ATOM  12721  N   LYS D 773      20.539 -15.194  -2.298  1.00  3.050          N  
ATOM  12722  CA  LYS D 773      20.706 -14.747  -3.674  1.00  3.400          C  
ATOM  12723  C   LYS D 773      19.435 -14.025  -4.098  1.00  3.630          C  
ATOM  12724  O   LYS D 773      19.478 -12.944  -4.688  1.00  3.910          O  
ATOM  12725  CB  LYS D 773      21.004 -15.933  -4.601  1.00  4.620          C  
ATOM  12726  CG  LYS D 773      21.264 -15.551  -6.075  1.00  4.620          C  
ATOM  12727  CD  LYS D 773      21.551 -16.783  -6.959  1.00  4.620          C  
ATOM  12728  CE  LYS D 773      20.268 -17.599  -7.229  1.00  4.620          C  
ATOM  12729  NZ  LYS D 773      20.487 -18.688  -8.223  1.00  4.620          N  
ATOM  12730  H   LYS D 773      20.636 -16.190  -2.078  1.00  3.660          H  
ATOM  12731  HA  LYS D 773      21.526 -14.033  -3.733  1.00  4.080          H  
ATOM  12732 1HB  LYS D 773      21.876 -16.472  -4.226  1.00  5.540          H  
ATOM  12733 2HB  LYS D 773      20.165 -16.618  -4.560  1.00  5.540          H  
ATOM  12734 1HG  LYS D 773      20.396 -15.020  -6.472  1.00  5.540          H  
ATOM  12735 2HG  LYS D 773      22.123 -14.878  -6.118  1.00  5.540          H  
ATOM  12736 1HD  LYS D 773      21.971 -16.456  -7.911  1.00  5.540          H  
ATOM  12737 2HD  LYS D 773      22.276 -17.425  -6.462  1.00  5.540          H  
ATOM  12738 1HE  LYS D 773      19.926 -18.051  -6.302  1.00  5.540          H  
ATOM  12739 2HE  LYS D 773      19.494 -16.931  -7.602  1.00  5.540          H  
ATOM  12740 1HZ  LYS D 773      19.616 -19.195  -8.368  1.00  5.540          H  
ATOM  12741 2HZ  LYS D 773      20.790 -18.293  -9.097  1.00  5.540          H  
ATOM  12742 3HZ  LYS D 773      21.194 -19.331  -7.881  1.00  5.540          H  
ATOM  12743  N   SER D 774      18.287 -14.637  -3.784  1.00  3.540          N  
ATOM  12744  CA  SER D 774      16.976 -14.114  -4.129  1.00  3.760          C  
ATOM  12745  C   SER D 774      16.672 -12.760  -3.482  1.00  3.810          C  
ATOM  12746  O   SER D 774      15.960 -11.933  -4.071  1.00  4.030          O  
ATOM  12747  CB  SER D 774      15.909 -15.130  -3.740  1.00  5.180          C  
ATOM  12748  OG  SER D 774      16.032 -16.309  -4.504  1.00  5.180          O  
ATOM  12749  H   SER D 774      18.321 -15.548  -3.326  1.00  4.250          H  
ATOM  12750  HA  SER D 774      16.968 -13.978  -5.204  1.00  4.510          H  
ATOM  12751 1HB  SER D 774      15.986 -15.370  -2.692  1.00  6.210          H  
ATOM  12752 2HB  SER D 774      14.925 -14.696  -3.893  1.00  6.210          H  
ATOM  12753  HG  SER D 774      16.800 -16.799  -4.123  1.00  6.210          H  
ATOM  12754  N   LEU D 775      17.268 -12.506  -2.304  1.00  3.650          N  
ATOM  12755  CA  LEU D 775      17.121 -11.254  -1.562  1.00  3.750          C  
ATOM  12756  C   LEU D 775      18.025 -10.130  -2.078  1.00  4.030          C  
ATOM  12757  O   LEU D 775      17.948  -9.009  -1.569  1.00  4.240          O  
ATOM  12758  CB  LEU D 775      17.478 -11.451  -0.069  1.00  5.210          C  
ATOM  12759  CG  LEU D 775      16.586 -12.369   0.803  1.00  5.210          C  
ATOM  12760  CD1 LEU D 775      17.236 -12.537   2.178  1.00  5.210          C  
ATOM  12761  CD2 LEU D 775      15.243 -11.778   0.948  1.00  5.210          C  
ATOM  12762  H   LEU D 775      17.783 -13.270  -1.854  1.00  4.380          H  
ATOM  12763  HA  LEU D 775      16.093 -10.917  -1.663  1.00  4.500          H  
ATOM  12764 1HB  LEU D 775      18.477 -11.868  -0.036  1.00  6.250          H  
ATOM  12765 2HB  LEU D 775      17.510 -10.472   0.405  1.00  6.250          H  
ATOM  12766  HG  LEU D 775      16.488 -13.318   0.350  1.00  6.250          H  
ATOM  12767 1HD1 LEU D 775      16.622 -13.182   2.795  1.00  6.250          H  
ATOM  12768 2HD1 LEU D 775      18.211 -12.978   2.069  1.00  6.250          H  
ATOM  12769 3HD1 LEU D 775      17.329 -11.564   2.651  1.00  6.250          H  
ATOM  12770 1HD2 LEU D 775      14.631 -12.419   1.560  1.00  6.250          H  
ATOM  12771 2HD2 LEU D 775      15.338 -10.807   1.423  1.00  6.250          H  
ATOM  12772 3HD2 LEU D 775      14.774 -11.668  -0.022  1.00  6.250          H  
ATOM  12773  N   GLY D 776      18.887 -10.402  -3.066  1.00  4.100          N  
ATOM  12774  CA  GLY D 776      19.764  -9.366  -3.587  1.00  4.400          C  
ATOM  12775  C   GLY D 776      21.227  -9.419  -3.128  1.00  4.320          C  
ATOM  12776  O   GLY D 776      21.967  -8.456  -3.350  1.00  4.600          O  
ATOM  12777  H   GLY D 776      18.950 -11.331  -3.496  1.00  4.920          H  
ATOM  12778 1HA  GLY D 776      19.746  -9.431  -4.673  1.00  5.280          H  
ATOM  12779 2HA  GLY D 776      19.347  -8.393  -3.340  1.00  5.280          H  
ATOM  12780  N   TYR D 777      21.669 -10.508  -2.494  1.00  3.980          N  
ATOM  12781  CA  TYR D 777      23.063 -10.594  -2.070  1.00  3.930          C  
ATOM  12782  C   TYR D 777      23.862 -11.270  -3.184  1.00  3.980          C  
ATOM  12783  O   TYR D 777      23.279 -11.993  -3.992  1.00  3.930          O  
ATOM  12784  CB  TYR D 777      23.162 -11.321  -0.740  1.00  5.520          C  
ATOM  12785  CG  TYR D 777      22.461 -10.550   0.355  1.00  5.520          C  
ATOM  12786  CD1 TYR D 777      21.255 -11.008   0.862  1.00  5.520          C  
ATOM  12787  CD2 TYR D 777      22.995  -9.358   0.819  1.00  5.520          C  
ATOM  12788  CE1 TYR D 777      20.595 -10.294   1.824  1.00  5.520          C  
ATOM  12789  CE2 TYR D 777      22.329  -8.642   1.791  1.00  5.520          C  
ATOM  12790  CZ  TYR D 777      21.133  -9.104   2.288  1.00  5.520          C  
ATOM  12791  OH  TYR D 777      20.465  -8.378   3.244  1.00  5.520          O  
ATOM  12792  H   TYR D 777      21.062 -11.309  -2.296  1.00  4.780          H  
ATOM  12793  HA  TYR D 777      23.467  -9.589  -1.945  1.00  4.720          H  
ATOM  12794 1HB  TYR D 777      22.713 -12.303  -0.811  1.00  6.630          H  
ATOM  12795 2HB  TYR D 777      24.209 -11.442  -0.470  1.00  6.630          H  
ATOM  12796  HD1 TYR D 777      20.831 -11.928   0.503  1.00  6.630          H  
ATOM  12797  HD2 TYR D 777      23.942  -8.988   0.419  1.00  6.630          H  
ATOM  12798  HE1 TYR D 777      19.650 -10.656   2.218  1.00  6.630          H  
ATOM  12799  HE2 TYR D 777      22.746  -7.705   2.161  1.00  6.630          H  
ATOM  12800  HH  TYR D 777      19.657  -8.836   3.488  1.00  6.630          H  
ATOM  12801  N   LYS D 778      25.166 -10.976  -3.276  1.00  4.120          N  
ATOM  12802  CA  LYS D 778      26.014 -11.559  -4.326  1.00  4.190          C  
ATOM  12803  C   LYS D 778      26.505 -12.949  -3.962  1.00  3.880          C  
ATOM  12804  O   LYS D 778      26.679 -13.261  -2.789  1.00  3.680          O  
ATOM  12805  CB  LYS D 778      27.206 -10.648  -4.602  1.00  5.840          C  
ATOM  12806  CG  LYS D 778      26.835  -9.295  -5.183  1.00  5.840          C  
ATOM  12807  CD  LYS D 778      28.074  -8.443  -5.436  1.00  5.840          C  
ATOM  12808  CE  LYS D 778      27.710  -7.083  -6.020  1.00  5.840          C  
ATOM  12809  NZ  LYS D 778      28.915  -6.234  -6.248  1.00  5.840          N  
ATOM  12810  H   LYS D 778      25.594 -10.350  -2.576  1.00  4.940          H  
ATOM  12811  HA  LYS D 778      25.421 -11.647  -5.238  1.00  5.030          H  
ATOM  12812 1HB  LYS D 778      27.752 -10.477  -3.681  1.00  7.010          H  
ATOM  12813 2HB  LYS D 778      27.884 -11.138  -5.298  1.00  7.010          H  
ATOM  12814 1HG  LYS D 778      26.288  -9.435  -6.115  1.00  7.010          H  
ATOM  12815 2HG  LYS D 778      26.186  -8.775  -4.475  1.00  7.010          H  
ATOM  12816 1HD  LYS D 778      28.598  -8.288  -4.487  1.00  7.010          H  
ATOM  12817 2HD  LYS D 778      28.744  -8.957  -6.123  1.00  7.010          H  
ATOM  12818 1HE  LYS D 778      27.195  -7.229  -6.968  1.00  7.010          H  
ATOM  12819 2HE  LYS D 778      27.041  -6.568  -5.329  1.00  7.010          H  
ATOM  12820 1HZ  LYS D 778      28.633  -5.343  -6.633  1.00  7.010          H  
ATOM  12821 2HZ  LYS D 778      29.392  -6.085  -5.367  1.00  7.010          H  
ATOM  12822 3HZ  LYS D 778      29.539  -6.696  -6.894  1.00  7.010          H  
ATOM  12823  N   GLN D 779      26.801 -13.779  -4.956  1.00  3.880          N  
ATOM  12824  CA  GLN D 779      27.245 -15.138  -4.660  1.00  3.620          C  
ATOM  12825  C   GLN D 779      28.511 -15.236  -3.804  1.00  3.540          C  
ATOM  12826  O   GLN D 779      28.642 -16.173  -3.015  1.00  3.290          O  
ATOM  12827  CB  GLN D 779      27.448 -15.912  -5.965  1.00  5.170          C  
ATOM  12828  CG  GLN D 779      26.153 -16.166  -6.751  1.00  5.170          C  
ATOM  12829  CD  GLN D 779      25.796 -15.029  -7.700  1.00  5.170          C  
ATOM  12830  OE1 GLN D 779      26.265 -13.889  -7.534  1.00  5.170          O  
ATOM  12831  NE2 GLN D 779      24.977 -15.326  -8.697  1.00  5.170          N  
ATOM  12832  H   GLN D 779      26.667 -13.484  -5.925  1.00  4.660          H  
ATOM  12833  HA  GLN D 779      26.446 -15.628  -4.111  1.00  4.340          H  
ATOM  12834 1HB  GLN D 779      28.133 -15.364  -6.610  1.00  6.210          H  
ATOM  12835 2HB  GLN D 779      27.909 -16.874  -5.748  1.00  6.210          H  
ATOM  12836 1HG  GLN D 779      26.266 -17.078  -7.335  1.00  6.210          H  
ATOM  12837 2HG  GLN D 779      25.331 -16.277  -6.040  1.00  6.210          H  
ATOM  12838 1HE2 GLN D 779      24.709 -14.618  -9.354  1.00  6.210          H  
ATOM  12839 2HE2 GLN D 779      24.631 -16.256  -8.803  1.00  6.210          H  
ATOM  12840  N   GLN D 780      29.460 -14.302  -3.945  1.00  3.800          N  
ATOM  12841  CA  GLN D 780      30.672 -14.405  -3.123  1.00  3.790          C  
ATOM  12842  C   GLN D 780      30.335 -14.089  -1.673  1.00  3.690          C  
ATOM  12843  O   GLN D 780      30.775 -14.770  -0.742  1.00  3.560          O  
ATOM  12844  CB  GLN D 780      31.764 -13.443  -3.600  1.00  5.310          C  
ATOM  12845  CG  GLN D 780      33.131 -13.618  -2.891  1.00  5.310          C  
ATOM  12846  CD  GLN D 780      33.767 -14.974  -3.187  1.00  5.310          C  
ATOM  12847  OE1 GLN D 780      33.810 -15.372  -4.358  1.00  5.310          O  
ATOM  12848  NE2 GLN D 780      34.265 -15.676  -2.172  1.00  5.310          N  
ATOM  12849  H   GLN D 780      29.328 -13.555  -4.612  1.00  4.560          H  
ATOM  12850  HA  GLN D 780      31.047 -15.427  -3.175  1.00  4.550          H  
ATOM  12851 1HB  GLN D 780      31.922 -13.575  -4.670  1.00  6.370          H  
ATOM  12852 2HB  GLN D 780      31.439 -12.416  -3.441  1.00  6.370          H  
ATOM  12853 1HG  GLN D 780      33.811 -12.840  -3.230  1.00  6.370          H  
ATOM  12854 2HG  GLN D 780      32.995 -13.548  -1.811  1.00  6.370          H  
ATOM  12855 1HE2 GLN D 780      34.689 -16.566  -2.333  1.00  6.370          H  
ATOM  12856 2HE2 GLN D 780      34.220 -15.332  -1.197  1.00  6.370          H  
ATOM  12857  N   GLU D 781      29.505 -13.061  -1.488  1.00  3.790          N  
ATOM  12858  CA  GLU D 781      29.104 -12.608  -0.165  1.00  3.770          C  
ATOM  12859  C   GLU D 781      28.356 -13.715   0.534  1.00  3.440          C  
ATOM  12860  O   GLU D 781      28.581 -13.999   1.717  1.00  3.380          O  
ATOM  12861  CB  GLU D 781      28.181 -11.386  -0.306  1.00  5.290          C  
ATOM  12862  CG  GLU D 781      28.855 -10.111  -0.818  1.00  5.290          C  
ATOM  12863  CD  GLU D 781      27.852  -9.012  -1.172  1.00  5.290          C  
ATOM  12864  OE1 GLU D 781      26.672  -9.315  -1.308  1.00  5.290          O  
ATOM  12865  OE2 GLU D 781      28.263  -7.885  -1.310  1.00  5.290          O  
ATOM  12866  H   GLU D 781      29.181 -12.551  -2.298  1.00  4.550          H  
ATOM  12867  HA  GLU D 781      29.979 -12.353   0.418  1.00  4.520          H  
ATOM  12868 1HB  GLU D 781      27.361 -11.626  -0.979  1.00  6.340          H  
ATOM  12869 2HB  GLU D 781      27.741 -11.157   0.663  1.00  6.340          H  
ATOM  12870 1HG  GLU D 781      29.528  -9.740  -0.042  1.00  6.340          H  
ATOM  12871 2HG  GLU D 781      29.455 -10.350  -1.694  1.00  6.340          H  
ATOM  12872  N   ILE D 782      27.514 -14.392  -0.227  1.00  3.270          N  
ATOM  12873  CA  ILE D 782      26.712 -15.459   0.284  1.00  2.990          C  
ATOM  12874  C   ILE D 782      27.535 -16.641   0.646  1.00  2.860          C  
ATOM  12875  O   ILE D 782      27.403 -17.160   1.740  1.00  2.760          O  
ATOM  12876  CB  ILE D 782      25.650 -15.899  -0.707  1.00  4.300          C  
ATOM  12877  CG1 ILE D 782      24.681 -14.794  -0.945  1.00  4.300          C  
ATOM  12878  CG2 ILE D 782      24.913 -17.086  -0.117  1.00  4.300          C  
ATOM  12879  CD1 ILE D 782      23.820 -14.985  -2.132  1.00  4.300          C  
ATOM  12880  H   ILE D 782      27.401 -14.104  -1.208  1.00  3.920          H  
ATOM  12881  HA  ILE D 782      26.223 -15.117   1.195  1.00  3.590          H  
ATOM  12882  HB  ILE D 782      26.112 -16.169  -1.661  1.00  5.160          H  
ATOM  12883 1HG1 ILE D 782      24.064 -14.724  -0.096  1.00  5.160          H  
ATOM  12884 2HG1 ILE D 782      25.211 -13.863  -1.045  1.00  5.160          H  
ATOM  12885 1HG2 ILE D 782      24.150 -17.412  -0.796  1.00  5.160          H  
ATOM  12886 2HG2 ILE D 782      25.583 -17.906   0.070  1.00  5.160          H  
ATOM  12887 3HG2 ILE D 782      24.471 -16.791   0.807  1.00  5.160          H  
ATOM  12888 1HD1 ILE D 782      23.165 -14.139  -2.201  1.00  5.160          H  
ATOM  12889 2HD1 ILE D 782      24.429 -15.036  -3.027  1.00  5.160          H  
ATOM  12890 3HD1 ILE D 782      23.233 -15.889  -2.052  1.00  5.160          H  
ATOM  12891  N   GLN D 783      28.392 -17.112  -0.252  1.00  2.930          N  
ATOM  12892  CA  GLN D 783      29.089 -18.325   0.102  1.00  2.860          C  
ATOM  12893  C   GLN D 783      29.986 -18.142   1.318  1.00  2.950          C  
ATOM  12894  O   GLN D 783      30.059 -19.041   2.160  1.00  2.910          O  
ATOM  12895  CB  GLN D 783      29.907 -18.854  -1.073  1.00  4.030          C  
ATOM  12896  CG  GLN D 783      30.489 -20.250  -0.834  1.00  4.030          C  
ATOM  12897  CD  GLN D 783      29.382 -21.301  -0.676  1.00  4.030          C  
ATOM  12898  OE1 GLN D 783      28.495 -21.407  -1.527  1.00  4.030          O  
ATOM  12899  NE2 GLN D 783      29.434 -22.070   0.404  1.00  4.030          N  
ATOM  12900  H   GLN D 783      28.521 -16.667  -1.165  1.00  3.520          H  
ATOM  12901  HA  GLN D 783      28.339 -19.073   0.351  1.00  3.430          H  
ATOM  12902 1HB  GLN D 783      29.297 -18.875  -1.969  1.00  4.840          H  
ATOM  12903 2HB  GLN D 783      30.738 -18.167  -1.262  1.00  4.840          H  
ATOM  12904 1HG  GLN D 783      31.104 -20.523  -1.689  1.00  4.840          H  
ATOM  12905 2HG  GLN D 783      31.094 -20.247   0.073  1.00  4.840          H  
ATOM  12906 1HE2 GLN D 783      28.737 -22.774   0.560  1.00  4.840          H  
ATOM  12907 2HE2 GLN D 783      30.171 -21.942   1.074  1.00  4.840          H  
ATOM  12908  N   ASP D 784      30.629 -16.983   1.468  1.00  3.140          N  
ATOM  12909  CA  ASP D 784      31.518 -16.832   2.610  1.00  3.290          C  
ATOM  12910  C   ASP D 784      30.750 -16.625   3.917  1.00  3.310          C  
ATOM  12911  O   ASP D 784      31.059 -17.268   4.931  1.00  3.390          O  
ATOM  12912  CB  ASP D 784      32.471 -15.672   2.347  1.00  4.550          C  
ATOM  12913  CG  ASP D 784      33.499 -16.008   1.237  1.00  4.550          C  
ATOM  12914  OD1 ASP D 784      33.729 -17.165   0.961  1.00  4.550          O  
ATOM  12915  OD2 ASP D 784      34.059 -15.092   0.667  1.00  4.550          O  
ATOM  12916  H   ASP D 784      30.562 -16.244   0.757  1.00  3.770          H  
ATOM  12917  HA  ASP D 784      32.107 -17.744   2.704  1.00  3.950          H  
ATOM  12918 1HB  ASP D 784      31.885 -14.803   2.026  1.00  5.460          H  
ATOM  12919 2HB  ASP D 784      32.991 -15.399   3.264  1.00  5.460          H  
ATOM  12920  N   ALA D 785      29.740 -15.750   3.909  1.00  3.280          N  
ATOM  12921  CA  ALA D 785      28.940 -15.519   5.102  1.00  3.360          C  
ATOM  12922  C   ALA D 785      28.172 -16.801   5.484  1.00  3.230          C  
ATOM  12923  O   ALA D 785      27.978 -17.101   6.670  1.00  3.400          O  
ATOM  12924  CB  ALA D 785      28.029 -14.338   4.875  1.00  4.670          C  
ATOM  12925  H   ALA D 785      29.526 -15.205   3.068  1.00  3.940          H  
ATOM  12926  HA  ALA D 785      29.614 -15.270   5.920  1.00  4.030          H  
ATOM  12927 1HB  ALA D 785      27.466 -14.133   5.777  1.00  5.610          H  
ATOM  12928 2HB  ALA D 785      28.630 -13.464   4.627  1.00  5.610          H  
ATOM  12929 3HB  ALA D 785      27.366 -14.555   4.044  1.00  5.610          H  
ATOM  12930  N   LEU D 786      27.730 -17.559   4.470  1.00  3.020          N  
ATOM  12931  CA  LEU D 786      27.019 -18.807   4.676  1.00  3.010          C  
ATOM  12932  C   LEU D 786      27.975 -19.814   5.303  1.00  3.120          C  
ATOM  12933  O   LEU D 786      27.613 -20.512   6.236  1.00  3.300          O  
ATOM  12934  CB  LEU D 786      26.411 -19.321   3.370  1.00  4.220          C  
ATOM  12935  CG  LEU D 786      25.453 -20.528   3.428  1.00  4.220          C  
ATOM  12936  CD1 LEU D 786      24.477 -20.364   2.296  1.00  4.220          C  
ATOM  12937  CD2 LEU D 786      26.204 -21.866   3.279  1.00  4.220          C  
ATOM  12938  H   LEU D 786      27.879 -17.272   3.502  1.00  3.620          H  
ATOM  12939  HA  LEU D 786      26.199 -18.619   5.351  1.00  3.610          H  
ATOM  12940 1HB  LEU D 786      25.843 -18.507   2.938  1.00  5.060          H  
ATOM  12941 2HB  LEU D 786      27.226 -19.571   2.686  1.00  5.060          H  
ATOM  12942  HG  LEU D 786      24.910 -20.527   4.356  1.00  5.060          H  
ATOM  12943 1HD1 LEU D 786      23.783 -21.183   2.304  1.00  5.060          H  
ATOM  12944 2HD1 LEU D 786      23.932 -19.427   2.411  1.00  5.060          H  
ATOM  12945 3HD1 LEU D 786      25.021 -20.356   1.358  1.00  5.060          H  
ATOM  12946 1HD2 LEU D 786      25.481 -22.686   3.296  1.00  5.060          H  
ATOM  12947 2HD2 LEU D 786      26.740 -21.878   2.332  1.00  5.060          H  
ATOM  12948 3HD2 LEU D 786      26.912 -22.014   4.090  1.00  5.060          H  
ATOM  12949  N   LYS D 787      29.206 -19.931   4.804  1.00  3.080          N  
ATOM  12950  CA  LYS D 787      30.134 -20.869   5.428  1.00  3.210          C  
ATOM  12951  C   LYS D 787      30.289 -20.568   6.930  1.00  3.420          C  
ATOM  12952  O   LYS D 787      30.349 -21.475   7.756  1.00  3.600          O  
ATOM  12953  CB  LYS D 787      31.496 -20.832   4.737  1.00  4.440          C  
ATOM  12954  CG  LYS D 787      32.511 -21.839   5.290  1.00  4.440          C  
ATOM  12955  CD  LYS D 787      33.814 -21.816   4.488  1.00  4.440          C  
ATOM  12956  CE  LYS D 787      34.836 -22.795   5.063  1.00  4.440          C  
ATOM  12957  NZ  LYS D 787      36.113 -22.790   4.287  1.00  4.440          N  
ATOM  12958  H   LYS D 787      29.500 -19.403   3.978  1.00  3.700          H  
ATOM  12959  HA  LYS D 787      29.724 -21.875   5.327  1.00  3.850          H  
ATOM  12960 1HB  LYS D 787      31.364 -21.022   3.672  1.00  5.330          H  
ATOM  12961 2HB  LYS D 787      31.920 -19.830   4.836  1.00  5.330          H  
ATOM  12962 1HG  LYS D 787      32.732 -21.600   6.330  1.00  5.330          H  
ATOM  12963 2HG  LYS D 787      32.075 -22.842   5.253  1.00  5.330          H  
ATOM  12964 1HD  LYS D 787      33.604 -22.085   3.450  1.00  5.330          H  
ATOM  12965 2HD  LYS D 787      34.230 -20.808   4.505  1.00  5.330          H  
ATOM  12966 1HE  LYS D 787      35.049 -22.520   6.095  1.00  5.330          H  
ATOM  12967 2HE  LYS D 787      34.415 -23.801   5.045  1.00  5.330          H  
ATOM  12968 1HZ  LYS D 787      36.762 -23.449   4.697  1.00  5.330          H  
ATOM  12969 2HZ  LYS D 787      35.929 -23.056   3.329  1.00  5.330          H  
ATOM  12970 3HZ  LYS D 787      36.519 -21.866   4.306  1.00  5.330          H  
ATOM  12971  N   MET D 788      30.356 -19.291   7.311  1.00  3.470          N  
ATOM  12972  CA  MET D 788      30.498 -18.969   8.736  1.00  3.760          C  
ATOM  12973  C   MET D 788      29.335 -19.537   9.575  1.00  3.840          C  
ATOM  12974  O   MET D 788      29.548 -20.125  10.646  1.00  4.240          O  
ATOM  12975  CB  MET D 788      30.567 -17.463   8.904  1.00  5.150          C  
ATOM  12976  CG  MET D 788      31.846 -16.805   8.405  1.00  5.150          C  
ATOM  12977  SD  MET D 788      33.327 -17.292   9.314  1.00  5.150          S  
ATOM  12978  CE  MET D 788      33.065 -16.451  10.881  1.00  5.150          C  
ATOM  12979  H   MET D 788      30.370 -18.561   6.590  1.00  4.160          H  
ATOM  12980  HA  MET D 788      31.422 -19.416   9.098  1.00  4.510          H  
ATOM  12981 1HB  MET D 788      29.773 -17.047   8.318  1.00  6.180          H  
ATOM  12982 2HB  MET D 788      30.381 -17.190   9.936  1.00  6.180          H  
ATOM  12983 1HG  MET D 788      31.987 -17.066   7.355  1.00  6.180          H  
ATOM  12984 2HG  MET D 788      31.746 -15.720   8.469  1.00  6.180          H  
ATOM  12985 1HE  MET D 788      33.913 -16.638  11.543  1.00  6.180          H  
ATOM  12986 2HE  MET D 788      32.979 -15.384  10.708  1.00  6.180          H  
ATOM  12987 3HE  MET D 788      32.160 -16.811  11.356  1.00  6.180          H  
ATOM  12988  N   ILE D 789      28.109 -19.443   9.067  1.00  3.590          N  
ATOM  12989  CA  ILE D 789      26.981 -20.024   9.810  1.00  3.740          C  
ATOM  12990  C   ILE D 789      26.966 -21.575   9.877  1.00  3.860          C  
ATOM  12991  O   ILE D 789      26.070 -22.144  10.515  1.00  4.160          O  
ATOM  12992  CB  ILE D 789      25.599 -19.535   9.353  1.00  5.180          C  
ATOM  12993  CG1 ILE D 789      25.391 -19.927   7.949  1.00  5.180          C  
ATOM  12994  CG2 ILE D 789      25.503 -18.002   9.527  1.00  5.180          C  
ATOM  12995  CD1 ILE D 789      24.028 -19.911   7.431  1.00  5.180          C  
ATOM  12996  H   ILE D 789      27.977 -18.912   8.194  1.00  4.310          H  
ATOM  12997  HA  ILE D 789      27.075 -19.672  10.831  1.00  4.490          H  
ATOM  12998  HB  ILE D 789      24.848 -19.999   9.949  1.00  6.210          H  
ATOM  12999 1HG1 ILE D 789      25.936 -19.209   7.397  1.00  6.210          H  
ATOM  13000 2HG1 ILE D 789      25.815 -20.894   7.765  1.00  6.210          H  
ATOM  13001 1HG2 ILE D 789      24.527 -17.656   9.227  1.00  6.210          H  
ATOM  13002 2HG2 ILE D 789      25.657 -17.745  10.560  1.00  6.210          H  
ATOM  13003 3HG2 ILE D 789      26.266 -17.512   8.918  1.00  6.210          H  
ATOM  13004 1HD1 ILE D 789      24.066 -20.157   6.389  1.00  6.210          H  
ATOM  13005 2HD1 ILE D 789      23.458 -20.646   7.941  1.00  6.210          H  
ATOM  13006 3HD1 ILE D 789      23.564 -18.978   7.554  1.00  6.210          H  
ATOM  13007  N   GLU D 790      27.896 -22.261   9.176  1.00  3.780          N  
ATOM  13008  CA  GLU D 790      28.014 -23.721   9.237  1.00  3.960          C  
ATOM  13009  C   GLU D 790      28.951 -24.108  10.391  1.00  4.050          C  
ATOM  13010  O   GLU D 790      29.118 -25.290  10.706  1.00  4.230          O  
ATOM  13011  CB  GLU D 790      28.549 -24.325   7.922  1.00  5.470          C  
ATOM  13012  CG  GLU D 790      27.629 -24.224   6.689  1.00  5.470          C  
ATOM  13013  CD  GLU D 790      28.286 -24.795   5.433  1.00  5.470          C  
ATOM  13014  OE1 GLU D 790      29.474 -25.006   5.480  1.00  5.470          O  
ATOM  13015  OE2 GLU D 790      27.610 -25.065   4.464  1.00  5.470          O  
ATOM  13016  H   GLU D 790      28.617 -21.765   8.644  1.00  4.540          H  
ATOM  13017  HA  GLU D 790      27.034 -24.146   9.438  1.00  4.750          H  
ATOM  13018 1HB  GLU D 790      29.492 -23.847   7.670  1.00  6.570          H  
ATOM  13019 2HB  GLU D 790      28.758 -25.381   8.078  1.00  6.570          H  
ATOM  13020 1HG  GLU D 790      26.723 -24.782   6.889  1.00  6.570          H  
ATOM  13021 2HG  GLU D 790      27.361 -23.179   6.526  1.00  6.570          H  
ATOM  13022  N   VAL D 791      29.573 -23.093  11.000  1.00  4.280          N  
ATOM  13023  CA  VAL D 791      30.500 -23.241  12.114  1.00  4.810          C  
ATOM  13024  C   VAL D 791      29.729 -22.975  13.407  1.00  4.870          C  
ATOM  13025  O   VAL D 791      29.923 -23.655  14.416  1.00  5.200          O  
ATOM  13026  CB  VAL D 791      31.688 -22.263  11.976  1.00  6.520          C  
ATOM  13027  CG1 VAL D 791      32.614 -22.368  13.194  1.00  6.520          C  
ATOM  13028  CG2 VAL D 791      32.426 -22.558  10.672  1.00  6.520          C  
ATOM  13029  H   VAL D 791      29.389 -22.144  10.677  1.00  5.140          H  
ATOM  13030  HA  VAL D 791      30.879 -24.262  12.129  1.00  5.770          H  
ATOM  13031  HB  VAL D 791      31.313 -21.244  11.951  1.00  7.830          H  
ATOM  13032 1HG1 VAL D 791      33.437 -21.664  13.083  1.00  7.830          H  
ATOM  13033 2HG1 VAL D 791      32.068 -22.134  14.107  1.00  7.830          H  
ATOM  13034 3HG1 VAL D 791      33.008 -23.382  13.261  1.00  7.830          H  
ATOM  13035 1HG2 VAL D 791      33.256 -21.862  10.554  1.00  7.830          H  
ATOM  13036 2HG2 VAL D 791      32.805 -23.578  10.694  1.00  7.830          H  
ATOM  13037 3HG2 VAL D 791      31.739 -22.445   9.829  1.00  7.830          H  
ATOM  13038  N   LYS D 792      28.901 -21.933  13.355  1.00  4.790          N  
ATOM  13039  CA  LYS D 792      28.076 -21.470  14.466  1.00  5.040          C  
ATOM  13040  C   LYS D 792      27.108 -22.564  14.963  1.00  4.880          C  
ATOM  13041  O   LYS D 792      26.836 -23.506  14.223  1.00  4.920          O  
ATOM  13042  CB  LYS D 792      27.281 -20.236  14.026  1.00  6.960          C  
ATOM  13043  CG  LYS D 792      28.118 -19.015  13.775  1.00  6.960          C  
ATOM  13044  CD  LYS D 792      27.245 -17.815  13.442  1.00  6.960          C  
ATOM  13045  CE  LYS D 792      28.081 -16.577  13.127  1.00  6.960          C  
ATOM  13046  NZ  LYS D 792      28.833 -16.081  14.335  1.00  6.960          N  
ATOM  13047  H   LYS D 792      28.869 -21.426  12.470  1.00  5.750          H  
ATOM  13048  HA  LYS D 792      28.760 -21.190  15.256  1.00  6.050          H  
ATOM  13049 1HB  LYS D 792      26.762 -20.473  13.097  1.00  8.350          H  
ATOM  13050 2HB  LYS D 792      26.529 -19.985  14.740  1.00  8.350          H  
ATOM  13051 1HG  LYS D 792      28.710 -18.808  14.665  1.00  8.350          H  
ATOM  13052 2HG  LYS D 792      28.797 -19.207  12.946  1.00  8.350          H  
ATOM  13053 1HD  LYS D 792      26.619 -18.047  12.595  1.00  8.350          H  
ATOM  13054 2HD  LYS D 792      26.596 -17.587  14.290  1.00  8.350          H  
ATOM  13055 1HE  LYS D 792      28.794 -16.818  12.339  1.00  8.350          H  
ATOM  13056 2HE  LYS D 792      27.417 -15.784  12.775  1.00  8.350          H  
ATOM  13057 1HZ  LYS D 792      29.369 -15.260  14.099  1.00  8.350          H  
ATOM  13058 2HZ  LYS D 792      28.195 -15.832  15.082  1.00  8.350          H  
ATOM  13059 3HZ  LYS D 792      29.472 -16.776  14.689  1.00  8.350          H  
ATOM  13060  N   PRO D 793      26.573 -22.468  16.208  1.00  4.990          N  
ATOM  13061  CA  PRO D 793      25.622 -23.398  16.813  1.00  4.990          C  
ATOM  13062  C   PRO D 793      24.365 -23.532  15.976  1.00  4.830          C  
ATOM  13063  O   PRO D 793      24.024 -22.630  15.230  1.00  4.850          O  
ATOM  13064  CB  PRO D 793      25.293 -22.733  18.156  1.00  7.490          C  
ATOM  13065  CG  PRO D 793      26.492 -21.874  18.473  1.00  7.490          C  
ATOM  13066  CD  PRO D 793      26.977 -21.365  17.140  1.00  7.490          C  
ATOM  13067  HA  PRO D 793      26.106 -24.376  16.950  1.00  5.990          H  
ATOM  13068 1HB  PRO D 793      24.356 -22.153  18.057  1.00  8.980          H  
ATOM  13069 2HB  PRO D 793      25.107 -23.505  18.918  1.00  8.980          H  
ATOM  13070 1HG  PRO D 793      26.198 -21.059  19.153  1.00  8.980          H  
ATOM  13071 2HG  PRO D 793      27.254 -22.467  19.001  1.00  8.980          H  
ATOM  13072 1HD  PRO D 793      26.470 -20.425  16.904  1.00  8.980          H  
ATOM  13073 2HD  PRO D 793      28.058 -21.258  17.225  1.00  8.980          H  
ATOM  13074  N   ASP D 794      23.700 -24.674  16.073  1.00  5.080          N  
ATOM  13075  CA  ASP D 794      22.486 -24.923  15.301  1.00  5.110          C  
ATOM  13076  C   ASP D 794      21.397 -23.861  15.478  1.00  4.720          C  
ATOM  13077  O   ASP D 794      20.971 -23.573  16.599  1.00  5.050          O  
ATOM  13078  CB  ASP D 794      21.861 -26.266  15.712  1.00  7.140          C  
ATOM  13079  CG  ASP D 794      22.664 -27.524  15.332  1.00  7.140          C  
ATOM  13080  OD1 ASP D 794      23.625 -27.433  14.613  1.00  7.140          O  
ATOM  13081  OD2 ASP D 794      22.286 -28.576  15.787  1.00  7.140          O  
ATOM  13082  H   ASP D 794      24.041 -25.401  16.683  1.00  6.100          H  
ATOM  13083  HA  ASP D 794      22.759 -24.959  14.245  1.00  6.130          H  
ATOM  13084 1HB  ASP D 794      21.712 -26.271  16.791  1.00  8.570          H  
ATOM  13085 2HB  ASP D 794      20.872 -26.346  15.256  1.00  8.570          H  
ATOM  13086  N   PHE D 795      20.927 -23.335  14.346  1.00  4.200          N  
ATOM  13087  CA  PHE D 795      19.853 -22.339  14.257  1.00  3.840          C  
ATOM  13088  C   PHE D 795      18.846 -22.758  13.193  1.00  3.530          C  
ATOM  13089  O   PHE D 795      19.175 -23.540  12.297  1.00  3.530          O  
ATOM  13090  CB  PHE D 795      20.334 -20.925  13.910  1.00  5.520          C  
ATOM  13091  CG  PHE D 795      21.201 -20.215  14.873  1.00  5.520          C  
ATOM  13092  CD1 PHE D 795      20.642 -19.483  15.907  1.00  5.520          C  
ATOM  13093  CD2 PHE D 795      22.565 -20.228  14.739  1.00  5.520          C  
ATOM  13094  CE1 PHE D 795      21.441 -18.796  16.795  1.00  5.520          C  
ATOM  13095  CE2 PHE D 795      23.369 -19.551  15.620  1.00  5.520          C  
ATOM  13096  CZ  PHE D 795      22.811 -18.834  16.651  1.00  5.520          C  
ATOM  13097  H   PHE D 795      21.354 -23.651  13.488  1.00  5.040          H  
ATOM  13098  HA  PHE D 795      19.334 -22.295  15.216  1.00  4.610          H  
ATOM  13099 1HB  PHE D 795      20.850 -20.961  13.004  1.00  6.620          H  
ATOM  13100 2HB  PHE D 795      19.484 -20.317  13.743  1.00  6.620          H  
ATOM  13101  HD1 PHE D 795      19.557 -19.455  16.019  1.00  6.620          H  
ATOM  13102  HD2 PHE D 795      23.019 -20.798  13.925  1.00  6.620          H  
ATOM  13103  HE1 PHE D 795      20.990 -18.225  17.605  1.00  6.620          H  
ATOM  13104  HE2 PHE D 795      24.440 -19.590  15.499  1.00  6.620          H  
ATOM  13105  HZ  PHE D 795      23.450 -18.297  17.346  1.00  6.620          H  
ATOM  13106  N   ASP D 796      17.627 -22.241  13.314  1.00  3.460          N  
ATOM  13107  CA  ASP D 796      16.549 -22.438  12.346  1.00  3.280          C  
ATOM  13108  C   ASP D 796      16.924 -21.787  11.024  1.00  2.880          C  
ATOM  13109  O   ASP D 796      17.700 -20.835  11.014  1.00  2.720          O  
ATOM  13110  CB  ASP D 796      15.256 -21.794  12.834  1.00  4.660          C  
ATOM  13111  CG  ASP D 796      14.586 -22.461  14.033  1.00  4.660          C  
ATOM  13112  OD1 ASP D 796      14.937 -23.544  14.420  1.00  4.660          O  
ATOM  13113  OD2 ASP D 796      13.679 -21.841  14.550  1.00  4.660          O  
ATOM  13114  H   ASP D 796      17.440 -21.635  14.119  1.00  4.150          H  
ATOM  13115  HA  ASP D 796      16.398 -23.508  12.189  1.00  3.940          H  
ATOM  13116 1HB  ASP D 796      15.453 -20.770  13.095  1.00  5.600          H  
ATOM  13117 2HB  ASP D 796      14.543 -21.779  12.013  1.00  5.600          H  
ATOM  13118  N   ILE D 797      16.346 -22.220   9.912  1.00  2.790          N  
ATOM  13119  CA  ILE D 797      16.692 -21.589   8.638  1.00  2.470          C  
ATOM  13120  C   ILE D 797      16.422 -20.084   8.599  1.00  2.310          C  
ATOM  13121  O   ILE D 797      17.243 -19.348   8.062  1.00  2.080          O  
ATOM  13122  CB  ILE D 797      16.037 -22.321   7.438  1.00  3.590          C  
ATOM  13123  CG1 ILE D 797      16.988 -23.463   6.909  1.00  3.590          C  
ATOM  13124  CG2 ILE D 797      15.679 -21.355   6.274  1.00  3.590          C  
ATOM  13125  CD1 ILE D 797      17.439 -24.497   7.945  1.00  3.590          C  
ATOM  13126  H   ILE D 797      15.707 -23.006   9.943  1.00  3.350          H  
ATOM  13127  HA  ILE D 797      17.768 -21.702   8.509  1.00  2.960          H  
ATOM  13128  HB  ILE D 797      15.122 -22.801   7.780  1.00  4.300          H  
ATOM  13129 1HG1 ILE D 797      16.474 -23.988   6.103  1.00  4.300          H  
ATOM  13130 2HG1 ILE D 797      17.885 -22.995   6.488  1.00  4.300          H  
ATOM  13131 1HG2 ILE D 797      15.216 -21.927   5.465  1.00  4.300          H  
ATOM  13132 2HG2 ILE D 797      14.980 -20.589   6.596  1.00  4.300          H  
ATOM  13133 3HG2 ILE D 797      16.569 -20.885   5.903  1.00  4.300          H  
ATOM  13134 1HD1 ILE D 797      18.088 -25.230   7.465  1.00  4.300          H  
ATOM  13135 2HD1 ILE D 797      17.990 -24.027   8.750  1.00  4.300          H  
ATOM  13136 3HD1 ILE D 797      16.570 -25.006   8.361  1.00  4.300          H  
ATOM  13137  N   SER D 798      15.281 -19.597   9.107  1.00  2.480          N  
ATOM  13138  CA  SER D 798      15.077 -18.147   9.058  1.00  2.380          C  
ATOM  13139  C   SER D 798      16.122 -17.405   9.898  1.00  2.290          C  
ATOM  13140  O   SER D 798      16.613 -16.335   9.512  1.00  2.170          O  
ATOM  13141  CB  SER D 798      13.703 -17.810   9.589  1.00  3.370          C  
ATOM  13142  OG  SER D 798      13.613 -18.120  10.956  1.00  3.370          O  
ATOM  13143  H   SER D 798      14.583 -20.200   9.513  1.00  2.980          H  
ATOM  13144  HA  SER D 798      15.163 -17.818   8.021  1.00  2.860          H  
ATOM  13145 1HB  SER D 798      13.503 -16.748   9.438  1.00  4.050          H  
ATOM  13146 2HB  SER D 798      12.948 -18.370   9.034  1.00  4.050          H  
ATOM  13147  HG  SER D 798      12.728 -17.855  11.236  1.00  4.050          H  
ATOM  13148  N   GLN D 799      16.528 -18.031  11.001  1.00  2.520          N  
ATOM  13149  CA  GLN D 799      17.538 -17.469  11.883  1.00  2.630          C  
ATOM  13150  C   GLN D 799      18.885 -17.451  11.177  1.00  2.540          C  
ATOM  13151  O   GLN D 799      19.610 -16.464  11.266  1.00  2.630          O  
ATOM  13152  CB  GLN D 799      17.633 -18.272  13.179  1.00  3.640          C  
ATOM  13153  CG  GLN D 799      16.439 -18.156  14.102  1.00  3.640          C  
ATOM  13154  CD  GLN D 799      16.549 -19.085  15.330  1.00  3.640          C  
ATOM  13155  OE1 GLN D 799      17.144 -20.186  15.296  1.00  3.640          O  
ATOM  13156  NE2 GLN D 799      15.970 -18.636  16.436  1.00  3.640          N  
ATOM  13157  H   GLN D 799      16.059 -18.893  11.238  1.00  3.020          H  
ATOM  13158  HA  GLN D 799      17.262 -16.443  12.122  1.00  3.160          H  
ATOM  13159 1HB  GLN D 799      17.720 -19.307  12.925  1.00  4.370          H  
ATOM  13160 2HB  GLN D 799      18.532 -17.982  13.726  1.00  4.370          H  
ATOM  13161 1HG  GLN D 799      16.374 -17.129  14.455  1.00  4.370          H  
ATOM  13162 2HG  GLN D 799      15.537 -18.414  13.549  1.00  4.370          H  
ATOM  13163 1HE2 GLN D 799      15.992 -19.185  17.274  1.00  4.370          H  
ATOM  13164 2HE2 GLN D 799      15.497 -17.752  16.437  1.00  4.370          H  
ATOM  13165  N   LEU D 800      19.197 -18.524  10.445  1.00  2.450          N  
ATOM  13166  CA  LEU D 800      20.446 -18.613   9.708  1.00  2.410          C  
ATOM  13167  C   LEU D 800      20.512 -17.545   8.620  1.00  2.200          C  
ATOM  13168  O   LEU D 800      21.580 -16.968   8.407  1.00  2.280          O  
ATOM  13169  CB  LEU D 800      20.612 -20.006   9.101  1.00  3.390          C  
ATOM  13170  CG  LEU D 800      20.868 -21.202  10.086  1.00  3.390          C  
ATOM  13171  CD1 LEU D 800      20.791 -22.517   9.336  1.00  3.390          C  
ATOM  13172  CD2 LEU D 800      22.242 -21.098  10.735  1.00  3.390          C  
ATOM  13173  H   LEU D 800      18.560 -19.323  10.463  1.00  2.940          H  
ATOM  13174  HA  LEU D 800      21.261 -18.429  10.399  1.00  2.890          H  
ATOM  13175 1HB  LEU D 800      19.702 -20.233   8.572  1.00  4.070          H  
ATOM  13176 2HB  LEU D 800      21.401 -19.959   8.404  1.00  4.070          H  
ATOM  13177  HG  LEU D 800      20.100 -21.195  10.840  1.00  4.070          H  
ATOM  13178 1HD1 LEU D 800      20.940 -23.338  10.041  1.00  4.070          H  
ATOM  13179 2HD1 LEU D 800      19.826 -22.616   8.876  1.00  4.070          H  
ATOM  13180 3HD1 LEU D 800      21.558 -22.559   8.580  1.00  4.070          H  
ATOM  13181 1HD2 LEU D 800      22.379 -21.942  11.411  1.00  4.070          H  
ATOM  13182 2HD2 LEU D 800      22.987 -21.141   9.988  1.00  4.070          H  
ATOM  13183 3HD2 LEU D 800      22.340 -20.177  11.296  1.00  4.070          H  
ATOM  13184  N   VAL D 801      19.382 -17.242   7.956  1.00  2.010          N  
ATOM  13185  CA  VAL D 801      19.401 -16.196   6.932  1.00  1.930          C  
ATOM  13186  C   VAL D 801      19.765 -14.884   7.623  1.00  2.030          C  
ATOM  13187  O   VAL D 801      20.602 -14.126   7.127  1.00  2.160          O  
ATOM  13188  CB  VAL D 801      18.020 -15.989   6.238  1.00  2.730          C  
ATOM  13189  CG1 VAL D 801      18.062 -14.773   5.307  1.00  2.730          C  
ATOM  13190  CG2 VAL D 801      17.619 -17.177   5.440  1.00  2.730          C  
ATOM  13191  H   VAL D 801      18.540 -17.803   8.136  1.00  2.410          H  
ATOM  13192  HA  VAL D 801      20.158 -16.438   6.185  1.00  2.320          H  
ATOM  13193  HB  VAL D 801      17.276 -15.800   7.010  1.00  3.280          H  
ATOM  13194 1HG1 VAL D 801      17.078 -14.632   4.856  1.00  3.280          H  
ATOM  13195 2HG1 VAL D 801      18.333 -13.886   5.849  1.00  3.280          H  
ATOM  13196 3HG1 VAL D 801      18.787 -14.948   4.528  1.00  3.280          H  
ATOM  13197 1HG2 VAL D 801      16.644 -16.994   4.992  1.00  3.280          H  
ATOM  13198 2HG2 VAL D 801      18.356 -17.360   4.656  1.00  3.280          H  
ATOM  13199 3HG2 VAL D 801      17.551 -18.024   6.086  1.00  3.280          H  
ATOM  13200  N   ALA D 802      19.113 -14.601   8.763  1.00  2.100          N  
ATOM  13201  CA  ALA D 802      19.385 -13.377   9.507  1.00  2.300          C  
ATOM  13202  C   ALA D 802      20.843 -13.298   9.983  1.00  2.530          C  
ATOM  13203  O   ALA D 802      21.450 -12.220   9.921  1.00  2.730          O  
ATOM  13204  CB  ALA D 802      18.457 -13.280  10.699  1.00  3.140          C  
ATOM  13205  H   ALA D 802      18.395 -15.250   9.108  1.00  2.520          H  
ATOM  13206  HA  ALA D 802      19.197 -12.537   8.842  1.00  2.760          H  
ATOM  13207 1HB  ALA D 802      18.639 -12.348  11.228  1.00  3.770          H  
ATOM  13208 2HB  ALA D 802      17.428 -13.310  10.360  1.00  3.770          H  
ATOM  13209 3HB  ALA D 802      18.640 -14.117  11.365  1.00  3.770          H  
ATOM  13210  N   GLU D 803      21.426 -14.431  10.426  1.00  2.590          N  
ATOM  13211  CA  GLU D 803      22.818 -14.415  10.877  1.00  2.870          C  
ATOM  13212  C   GLU D 803      23.743 -14.094   9.714  1.00  2.860          C  
ATOM  13213  O   GLU D 803      24.685 -13.307   9.865  1.00  3.130          O  
ATOM  13214  CB  GLU D 803      23.230 -15.757  11.509  1.00  3.910          C  
ATOM  13215  CG  GLU D 803      22.592 -16.077  12.881  1.00  3.910          C  
ATOM  13216  CD  GLU D 803      22.968 -15.077  13.937  1.00  3.910          C  
ATOM  13217  OE1 GLU D 803      24.123 -14.741  14.018  1.00  3.910          O  
ATOM  13218  OE2 GLU D 803      22.092 -14.613  14.650  1.00  3.910          O  
ATOM  13219  H   GLU D 803      20.861 -15.281  10.516  1.00  3.110          H  
ATOM  13220  HA  GLU D 803      22.930 -13.636  11.624  1.00  3.440          H  
ATOM  13221 1HB  GLU D 803      22.959 -16.565  10.829  1.00  4.690          H  
ATOM  13222 2HB  GLU D 803      24.313 -15.781  11.627  1.00  4.690          H  
ATOM  13223 1HG  GLU D 803      21.516 -16.081  12.783  1.00  4.690          H  
ATOM  13224 2HG  GLU D 803      22.903 -17.075  13.198  1.00  4.690          H  
ATOM  13225  N   VAL D 804      23.437 -14.640   8.535  1.00  2.610          N  
ATOM  13226  CA  VAL D 804      24.243 -14.367   7.364  1.00  2.690          C  
ATOM  13227  C   VAL D 804      24.199 -12.900   7.012  1.00  2.850          C  
ATOM  13228  O   VAL D 804      25.229 -12.319   6.678  1.00  3.110          O  
ATOM  13229  CB  VAL D 804      23.826 -15.211   6.164  1.00  3.730          C  
ATOM  13230  CG1 VAL D 804      24.509 -14.767   5.006  1.00  3.730          C  
ATOM  13231  CG2 VAL D 804      24.215 -16.583   6.398  1.00  3.730          C  
ATOM  13232  H   VAL D 804      22.662 -15.313   8.487  1.00  3.130          H  
ATOM  13233  HA  VAL D 804      25.275 -14.625   7.603  1.00  3.230          H  
ATOM  13234  HB  VAL D 804      22.748 -15.139   6.006  1.00  4.480          H  
ATOM  13235 1HG1 VAL D 804      24.272 -15.364   4.204  1.00  4.480          H  
ATOM  13236 2HG1 VAL D 804      24.255 -13.745   4.776  1.00  4.480          H  
ATOM  13237 3HG1 VAL D 804      25.511 -14.859   5.196  1.00  4.480          H  
ATOM  13238 1HG2 VAL D 804      23.935 -17.208   5.555  1.00  4.480          H  
ATOM  13239 2HG2 VAL D 804      25.291 -16.639   6.557  1.00  4.480          H  
ATOM  13240 3HG2 VAL D 804      23.709 -16.894   7.268  1.00  4.480          H  
ATOM  13241  N   ILE D 805      23.007 -12.307   7.056  1.00  2.750          N  
ATOM  13242  CA  ILE D 805      22.879 -10.902   6.720  1.00  2.980          C  
ATOM  13243  C   ILE D 805      23.697 -10.053   7.698  1.00  3.330          C  
ATOM  13244  O   ILE D 805      24.412  -9.142   7.268  1.00  3.640          O  
ATOM  13245  CB  ILE D 805      21.406 -10.470   6.729  1.00  4.080          C  
ATOM  13246  CG1 ILE D 805      20.698 -11.176   5.542  1.00  4.080          C  
ATOM  13247  CG2 ILE D 805      21.324  -8.921   6.593  1.00  4.080          C  
ATOM  13248  CD1 ILE D 805      19.190 -11.106   5.570  1.00  4.080          C  
ATOM  13249  H   ILE D 805      22.180 -12.870   7.285  1.00  3.300          H  
ATOM  13250  HA  ILE D 805      23.262 -10.749   5.721  1.00  3.580          H  
ATOM  13251  HB  ILE D 805      20.925 -10.793   7.650  1.00  4.900          H  
ATOM  13252 1HG1 ILE D 805      21.057 -10.742   4.628  1.00  4.900          H  
ATOM  13253 2HG1 ILE D 805      20.983 -12.225   5.546  1.00  4.900          H  
ATOM  13254 1HG2 ILE D 805      20.290  -8.601   6.582  1.00  4.900          H  
ATOM  13255 2HG2 ILE D 805      21.824  -8.439   7.432  1.00  4.900          H  
ATOM  13256 3HG2 ILE D 805      21.811  -8.612   5.663  1.00  4.900          H  
ATOM  13257 1HD1 ILE D 805      18.794 -11.640   4.710  1.00  4.900          H  
ATOM  13258 2HD1 ILE D 805      18.828 -11.575   6.484  1.00  4.900          H  
ATOM  13259 3HD1 ILE D 805      18.856 -10.078   5.536  1.00  4.900          H  
ATOM  13260  N   LYS D 806      23.616 -10.331   9.002  1.00  3.330          N  
ATOM  13261  CA  LYS D 806      24.417  -9.560   9.947  1.00  3.710          C  
ATOM  13262  C   LYS D 806      25.905  -9.655   9.601  1.00  3.870          C  
ATOM  13263  O   LYS D 806      26.638  -8.660   9.685  1.00  4.200          O  
ATOM  13264  CB  LYS D 806      24.172 -10.032  11.380  1.00  5.040          C  
ATOM  13265  CG  LYS D 806      22.808  -9.626  11.952  1.00  5.040          C  
ATOM  13266  CD  LYS D 806      22.682  -9.957  13.450  1.00  5.040          C  
ATOM  13267  CE  LYS D 806      22.497 -11.460  13.676  1.00  5.040          C  
ATOM  13268  NZ  LYS D 806      22.202 -11.803  15.103  1.00  5.040          N  
ATOM  13269  H   LYS D 806      22.985 -11.074   9.327  1.00  4.000          H  
ATOM  13270  HA  LYS D 806      24.122  -8.516   9.869  1.00  4.450          H  
ATOM  13271 1HB  LYS D 806      24.239 -11.120  11.398  1.00  6.050          H  
ATOM  13272 2HB  LYS D 806      24.953  -9.641  12.031  1.00  6.050          H  
ATOM  13273 1HG  LYS D 806      22.672  -8.554  11.820  1.00  6.050          H  
ATOM  13274 2HG  LYS D 806      22.019 -10.140  11.403  1.00  6.050          H  
ATOM  13275 1HD  LYS D 806      23.580  -9.626  13.974  1.00  6.050          H  
ATOM  13276 2HD  LYS D 806      21.824  -9.428  13.866  1.00  6.050          H  
ATOM  13277 1HE  LYS D 806      21.675 -11.815  13.052  1.00  6.050          H  
ATOM  13278 2HE  LYS D 806      23.407 -11.981  13.388  1.00  6.050          H  
ATOM  13279 1HZ  LYS D 806      22.097 -12.836  15.145  1.00  6.050          H  
ATOM  13280 2HZ  LYS D 806      22.961 -11.517  15.696  1.00  6.050          H  
ATOM  13281 3HZ  LYS D 806      21.351 -11.363  15.404  1.00  6.050          H  
ATOM  13282  N   LEU D 807      26.378 -10.842   9.201  1.00  3.660          N  
ATOM  13283  CA  LEU D 807      27.777 -10.936   8.813  1.00  3.820          C  
ATOM  13284  C   LEU D 807      28.044 -10.087   7.554  1.00  3.940          C  
ATOM  13285  O   LEU D 807      28.954  -9.267   7.543  1.00  4.250          O  
ATOM  13286  CB  LEU D 807      28.144 -12.403   8.526  1.00  5.280          C  
ATOM  13287  CG  LEU D 807      28.165 -13.391   9.744  1.00  5.280          C  
ATOM  13288  CD1 LEU D 807      28.281 -14.815   9.195  1.00  5.280          C  
ATOM  13289  CD2 LEU D 807      29.360 -13.087  10.685  1.00  5.280          C  
ATOM  13290  H   LEU D 807      25.768 -11.669   9.218  1.00  4.390          H  
ATOM  13291  HA  LEU D 807      28.387 -10.554   9.624  1.00  4.580          H  
ATOM  13292 1HB  LEU D 807      27.425 -12.789   7.814  1.00  6.340          H  
ATOM  13293 2HB  LEU D 807      29.130 -12.425   8.049  1.00  6.340          H  
ATOM  13294  HG  LEU D 807      27.230 -13.306  10.300  1.00  6.340          H  
ATOM  13295 1HD1 LEU D 807      28.287 -15.533  10.013  1.00  6.340          H  
ATOM  13296 2HD1 LEU D 807      27.440 -15.031   8.538  1.00  6.340          H  
ATOM  13297 3HD1 LEU D 807      29.201 -14.888   8.630  1.00  6.340          H  
ATOM  13298 1HD2 LEU D 807      29.355 -13.790  11.515  1.00  6.340          H  
ATOM  13299 2HD2 LEU D 807      30.289 -13.192  10.136  1.00  6.340          H  
ATOM  13300 3HD2 LEU D 807      29.284 -12.077  11.081  1.00  6.340          H  
ATOM  13301  N   MET D 808      27.158 -10.161   6.555  1.00  3.730          N  
ATOM  13302  CA  MET D 808      27.299  -9.433   5.278  1.00  3.860          C  
ATOM  13303  C   MET D 808      27.379  -7.924   5.419  1.00  4.270          C  
ATOM  13304  O   MET D 808      28.065  -7.251   4.647  1.00  4.630          O  
ATOM  13305  CB  MET D 808      26.130  -9.762   4.370  1.00  5.350          C  
ATOM  13306  CG  MET D 808      26.133 -11.129   3.792  1.00  5.350          C  
ATOM  13307  SD  MET D 808      24.608 -11.439   2.967  1.00  5.350          S  
ATOM  13308  CE  MET D 808      24.943 -12.862   2.027  1.00  5.350          C  
ATOM  13309  H   MET D 808      26.386 -10.825   6.650  1.00  4.480          H  
ATOM  13310  HA  MET D 808      28.213  -9.767   4.800  1.00  4.630          H  
ATOM  13311 1HB  MET D 808      25.204  -9.626   4.911  1.00  6.420          H  
ATOM  13312 2HB  MET D 808      26.119  -9.058   3.538  1.00  6.420          H  
ATOM  13313 1HG  MET D 808      26.952 -11.219   3.075  1.00  6.420          H  
ATOM  13314 2HG  MET D 808      26.283 -11.867   4.561  1.00  6.420          H  
ATOM  13315 1HE  MET D 808      24.045 -13.152   1.507  1.00  6.420          H  
ATOM  13316 2HE  MET D 808      25.727 -12.639   1.312  1.00  6.420          H  
ATOM  13317 3HE  MET D 808      25.264 -13.656   2.666  1.00  6.420          H  
ATOM  13318  N   SER D 809      26.625  -7.395   6.367  1.00  4.280          N  
ATOM  13319  CA  SER D 809      26.550  -5.970   6.647  1.00  4.730          C  
ATOM  13320  C   SER D 809      27.574  -5.480   7.678  1.00  5.180          C  
ATOM  13321  O   SER D 809      27.563  -4.298   8.034  1.00  5.600          O  
ATOM  13322  CB  SER D 809      25.139  -5.615   7.102  1.00  6.440          C  
ATOM  13323  OG  SER D 809      24.197  -5.805   6.063  1.00  6.440          O  
ATOM  13324  H   SER D 809      26.009  -8.027   6.892  1.00  5.140          H  
ATOM  13325  HA  SER D 809      26.742  -5.439   5.713  1.00  5.680          H  
ATOM  13326 1HB  SER D 809      24.876  -6.255   7.949  1.00  7.730          H  
ATOM  13327 2HB  SER D 809      25.106  -4.585   7.443  1.00  7.730          H  
ATOM  13328  HG  SER D 809      23.339  -5.622   6.441  1.00  7.730          H  
ATOM  13329  N   PHE D 810      28.439  -6.377   8.178  1.00  5.250          N  
ATOM  13330  CA  PHE D 810      29.426  -6.071   9.218  1.00  5.750          C  
ATOM  13331  C   PHE D 810      28.807  -5.639  10.544  1.00  6.100          C  
ATOM  13332  O   PHE D 810      29.316  -4.740  11.214  1.00  6.540          O  
ATOM  13333  CB  PHE D 810      30.442  -5.002   8.779  1.00  7.850          C  
ATOM  13334  CG  PHE D 810      31.364  -5.383   7.647  1.00  7.850          C  
ATOM  13335  CD1 PHE D 810      31.115  -4.980   6.355  1.00  7.850          C  
ATOM  13336  CD2 PHE D 810      32.525  -6.117   7.906  1.00  7.850          C  
ATOM  13337  CE1 PHE D 810      31.995  -5.298   5.336  1.00  7.850          C  
ATOM  13338  CE2 PHE D 810      33.405  -6.436   6.896  1.00  7.850          C  
ATOM  13339  CZ  PHE D 810      33.144  -6.020   5.608  1.00  7.850          C  
ATOM  13340  H   PHE D 810      28.419  -7.338   7.824  1.00  6.300          H  
ATOM  13341  HA  PHE D 810      29.982  -6.978   9.404  1.00  6.900          H  
ATOM  13342 1HB  PHE D 810      29.926  -4.090   8.495  1.00  9.420          H  
ATOM  13343 2HB  PHE D 810      31.067  -4.748   9.632  1.00  9.420          H  
ATOM  13344  HD1 PHE D 810      30.211  -4.403   6.141  1.00  9.420          H  
ATOM  13345  HD2 PHE D 810      32.736  -6.435   8.927  1.00  9.420          H  
ATOM  13346  HE1 PHE D 810      31.784  -4.978   4.315  1.00  9.420          H  
ATOM  13347  HE2 PHE D 810      34.308  -7.010   7.109  1.00  9.420          H  
ATOM  13348  HZ  PHE D 810      33.841  -6.274   4.801  1.00  9.420          H  
ATOM  13349  N   LYS D 811      27.731  -6.315  10.955  1.00  6.270          N  
ATOM  13350  CA  LYS D 811      27.063  -6.031  12.221  1.00  6.960          C  
ATOM  13351  C   LYS D 811      27.547  -6.956  13.336  1.00  7.370          C  
ATOM  13352  O   LYS D 811      26.974  -6.980  14.428  1.00  7.950          O  
ATOM  13353  CB  LYS D 811      25.547  -6.153  12.075  1.00  9.470          C  
ATOM  13354  CG  LYS D 811      24.916  -5.122  11.155  1.00  9.470          C  
ATOM  13355  CD  LYS D 811      23.390  -5.277  11.115  1.00  9.470          C  
ATOM  13356  CE  LYS D 811      22.732  -4.220  10.233  1.00  9.470          C  
ATOM  13357  NZ  LYS D 811      21.243  -4.372  10.201  1.00  9.470          N  
ATOM  13358  H   LYS D 811      27.351  -7.066  10.371  1.00  7.520          H  
ATOM  13359  HA  LYS D 811      27.299  -5.008  12.513  1.00  8.350          H  
ATOM  13360 1HB  LYS D 811      25.308  -7.136  11.684  1.00 11.360          H  
ATOM  13361 2HB  LYS D 811      25.077  -6.069  13.054  1.00 11.360          H  
ATOM  13362 1HG  LYS D 811      25.172  -4.124  11.508  1.00 11.360          H  
ATOM  13363 2HG  LYS D 811      25.325  -5.245  10.155  1.00 11.360          H  
ATOM  13364 1HD  LYS D 811      23.140  -6.262  10.723  1.00 11.360          H  
ATOM  13365 2HD  LYS D 811      22.990  -5.197  12.126  1.00 11.360          H  
ATOM  13366 1HE  LYS D 811      22.979  -3.231  10.617  1.00 11.360          H  
ATOM  13367 2HE  LYS D 811      23.118  -4.312   9.220  1.00 11.360          H  
ATOM  13368 1HZ  LYS D 811      20.842  -3.656   9.609  1.00 11.360          H  
ATOM  13369 2HZ  LYS D 811      21.000  -5.282   9.836  1.00 11.360          H  
ATOM  13370 3HZ  LYS D 811      20.873  -4.276  11.136  1.00 11.360          H  
ATOM  13371  N   ASN D 812      28.593  -7.733  13.057  1.00  7.360          N  
ATOM  13372  CA  ASN D 812      29.108  -8.692  14.017  1.00  8.000          C  
ATOM  13373  C   ASN D 812      30.635  -8.873  13.894  1.00  8.130          C  
ATOM  13374  O   ASN D 812      31.174  -9.149  12.820  1.00  8.070          O  
ATOM  13375  CB  ASN D 812      28.372 -10.006  13.860  1.00 10.940          C  
ATOM  13376  CG  ASN D 812      28.635 -10.929  14.982  1.00 10.940          C  
ATOM  13377  OD1 ASN D 812      29.781 -11.256  15.290  1.00 10.940          O  
ATOM  13378  ND2 ASN D 812      27.582 -11.366  15.629  1.00 10.940          N  
ATOM  13379  H   ASN D 812      29.019  -7.657  12.147  1.00  8.830          H  
ATOM  13380  HA  ASN D 812      28.914  -8.310  15.021  1.00  9.600          H  
ATOM  13381 1HB  ASN D 812      27.297  -9.816  13.802  1.00 13.130          H  
ATOM  13382 2HB  ASN D 812      28.670 -10.482  12.927  1.00 13.130          H  
ATOM  13383 1HD2 ASN D 812      27.694 -11.996  16.405  1.00 13.130          H  
ATOM  13384 2HD2 ASN D 812      26.665 -11.073  15.353  1.00 13.130          H  
ATOM  13385  N   ASN D 813      31.326  -8.756  15.024  1.00  8.600          N  
ATOM  13386  CA  ASN D 813      32.790  -8.813  15.078  1.00  9.090          C  
ATOM  13387  C   ASN D 813      33.389 -10.212  14.915  1.00  9.100          C  
ATOM  13388  O   ASN D 813      34.609 -10.371  14.913  1.00  9.620          O  
ATOM  13389  CB  ASN D 813      33.277  -8.193  16.370  1.00 12.530          C  
ATOM  13390  CG  ASN D 813      33.083  -6.704  16.397  1.00 12.530          C  
ATOM  13391  OD1 ASN D 813      33.061  -6.031  15.360  1.00 12.530          O  
ATOM  13392  ND2 ASN D 813      32.931  -6.170  17.577  1.00 12.530          N  
ATOM  13393  H   ASN D 813      30.815  -8.573  15.878  1.00 10.320          H  
ATOM  13394  HA  ASN D 813      33.173  -8.215  14.249  1.00 10.910          H  
ATOM  13395 1HB  ASN D 813      32.745  -8.636  17.212  1.00 15.040          H  
ATOM  13396 2HB  ASN D 813      34.337  -8.409  16.502  1.00 15.040          H  
ATOM  13397 1HD2 ASN D 813      32.794  -5.183  17.664  1.00 15.040          H  
ATOM  13398 2HD2 ASN D 813      32.953  -6.745  18.395  1.00 15.040          H  
ATOM  13399  N   GLU D 814      32.543 -11.223  14.742  1.00  8.770          N  
ATOM  13400  CA  GLU D 814      33.000 -12.594  14.537  1.00  9.030          C  
ATOM  13401  C   GLU D 814      33.342 -12.880  13.074  1.00  8.900          C  
ATOM  13402  O   GLU D 814      33.627 -14.020  12.715  1.00  9.210          O  
ATOM  13403  CB  GLU D 814      31.976 -13.610  15.051  1.00 12.540          C  
ATOM  13404  CG  GLU D 814      31.796 -13.603  16.581  1.00 12.540          C  
ATOM  13405  CD  GLU D 814      30.756 -14.589  17.074  1.00 12.540          C  
ATOM  13406  OE1 GLU D 814      30.096 -15.208  16.260  1.00 12.540          O  
ATOM  13407  OE2 GLU D 814      30.625 -14.733  18.263  1.00 12.540          O  
ATOM  13408  H   GLU D 814      31.540 -11.046  14.773  1.00 10.520          H  
ATOM  13409  HA  GLU D 814      33.913 -12.732  15.116  1.00 10.840          H  
ATOM  13410 1HB  GLU D 814      31.010 -13.419  14.587  1.00 15.050          H  
ATOM  13411 2HB  GLU D 814      32.284 -14.612  14.757  1.00 15.050          H  
ATOM  13412 1HG  GLU D 814      32.752 -13.841  17.043  1.00 15.050          H  
ATOM  13413 2HG  GLU D 814      31.516 -12.599  16.896  1.00 15.050          H  
ATOM  13414  N   ILE D 815      33.302 -11.865  12.217  1.00  8.680          N  
ATOM  13415  CA  ILE D 815      33.711 -12.075  10.838  1.00  8.780          C  
ATOM  13416  C   ILE D 815      35.219 -12.290  10.773  1.00  9.450          C  
ATOM  13417  O   ILE D 815      35.989 -11.407  11.151  1.00  9.870          O  
ATOM  13418  CB  ILE D 815      33.387 -10.820   9.989  1.00 12.250          C  
ATOM  13419  CG1 ILE D 815      31.886 -10.616   9.946  1.00 12.250          C  
ATOM  13420  CG2 ILE D 815      34.011 -10.909   8.572  1.00 12.250          C  
ATOM  13421  CD1 ILE D 815      31.453  -9.292   9.422  1.00 12.250          C  
ATOM  13422  H   ILE D 815      32.979 -10.947  12.538  1.00 10.420          H  
ATOM  13423  HA  ILE D 815      33.202 -12.949  10.437  1.00 10.540          H  
ATOM  13424  HB  ILE D 815      33.805  -9.949  10.495  1.00 14.700          H  
ATOM  13425 1HG1 ILE D 815      31.446 -11.378   9.313  1.00 14.700          H  
ATOM  13426 2HG1 ILE D 815      31.492 -10.727  10.950  1.00 14.700          H  
ATOM  13427 1HG2 ILE D 815      33.802 -10.013   8.004  1.00 14.700          H  
ATOM  13428 2HG2 ILE D 815      35.092 -11.017   8.633  1.00 14.700          H  
ATOM  13429 3HG2 ILE D 815      33.594 -11.770   8.047  1.00 14.700          H  
ATOM  13430 1HD1 ILE D 815      30.384  -9.257   9.460  1.00 14.700          H  
ATOM  13431 2HD1 ILE D 815      31.860  -8.506  10.059  1.00 14.700          H  
ATOM  13432 3HD1 ILE D 815      31.778  -9.141   8.400  1.00 14.700          H  
ATOM  13433  N   THR D 816      35.641 -13.425  10.211  1.00  9.750          N  
ATOM  13434  CA  THR D 816      37.065 -13.716  10.059  1.00 10.570          C  
ATOM  13435  C   THR D 816      37.448 -13.661   8.584  1.00 10.690          C  
ATOM  13436  O   THR D 816      38.610 -13.459   8.226  1.00 11.260          O  
ATOM  13437  CB  THR D 816      37.402 -15.106  10.613  1.00 14.470          C  
ATOM  13438  OG1 THR D 816      36.664 -16.090   9.873  1.00 14.470          O  
ATOM  13439  CG2 THR D 816      37.012 -15.182  12.087  1.00 14.470          C  
ATOM  13440  H   THR D 816      34.966 -14.127   9.949  1.00 11.700          H  
ATOM  13441  HA  THR D 816      37.644 -12.965  10.596  1.00 12.680          H  
ATOM  13442  HB  THR D 816      38.470 -15.295  10.500  1.00 17.360          H  
ATOM  13443  HG1 THR D 816      36.986 -16.970  10.098  1.00 17.360          H  
ATOM  13444 1HG2 THR D 816      37.246 -16.171  12.476  1.00 17.360          H  
ATOM  13445 2HG2 THR D 816      37.565 -14.429  12.646  1.00 17.360          H  
ATOM  13446 3HG2 THR D 816      35.947 -14.998  12.196  1.00 17.360          H  
ATOM  13447  N   ASN D 817      36.446 -13.807   7.727  1.00 10.350          N  
ATOM  13448  CA  ASN D 817      36.609 -13.757   6.288  1.00 10.630          C  
ATOM  13449  C   ASN D 817      36.235 -12.354   5.877  1.00 10.790          C  
ATOM  13450  O   ASN D 817      35.048 -12.018   5.938  1.00 10.950          O  
ATOM  13451  CB  ASN D 817      35.769 -14.791   5.563  1.00 14.770          C  
ATOM  13452  CG  ASN D 817      36.059 -14.796   4.063  1.00 14.770          C  
ATOM  13453  OD1 ASN D 817      36.252 -13.736   3.428  1.00 14.770          O  
ATOM  13454  ND2 ASN D 817      36.109 -15.980   3.490  1.00 14.770          N  
ATOM  13455  H   ASN D 817      35.528 -13.981   8.093  1.00 12.420          H  
ATOM  13456  HA  ASN D 817      37.658 -13.915   6.034  1.00 12.760          H  
ATOM  13457 1HB  ASN D 817      35.975 -15.783   5.970  1.00 17.720          H  
ATOM  13458 2HB  ASN D 817      34.710 -14.583   5.723  1.00 17.720          H  
ATOM  13459 1HD2 ASN D 817      36.311 -16.058   2.503  1.00 17.720          H  
ATOM  13460 2HD2 ASN D 817      35.953 -16.807   4.027  1.00 17.720          H  
ATOM  13461  N   LYS D 818      37.223 -11.582   5.416  1.00 10.950          N  
ATOM  13462  CA  LYS D 818      37.097 -10.160   5.077  1.00 11.370          C  
ATOM  13463  C   LYS D 818      35.970  -9.834   4.092  1.00 11.440          C  
ATOM  13464  O   LYS D 818      35.603  -8.665   3.957  1.00 11.970          O  
ATOM  13465  CB  LYS D 818      38.430  -9.636   4.529  1.00 15.750          C  
ATOM  13466  CG  LYS D 818      38.848 -10.206   3.163  1.00 15.750          C  
ATOM  13467  CD  LYS D 818      40.223  -9.669   2.731  1.00 15.750          C  
ATOM  13468  CE  LYS D 818      40.639 -10.199   1.353  1.00 15.750          C  
ATOM  13469  NZ  LYS D 818      41.992  -9.703   0.945  1.00 15.750          N  
ATOM  13470  H   LYS D 818      38.143 -12.003   5.377  1.00 13.140          H  
ATOM  13471  HA  LYS D 818      36.882  -9.622   6.001  1.00 13.640          H  
ATOM  13472 1HB  LYS D 818      38.376  -8.551   4.432  1.00 18.900          H  
ATOM  13473 2HB  LYS D 818      39.225  -9.860   5.242  1.00 18.900          H  
ATOM  13474 1HG  LYS D 818      38.877 -11.295   3.210  1.00 18.900          H  
ATOM  13475 2HG  LYS D 818      38.112  -9.916   2.412  1.00 18.900          H  
ATOM  13476 1HD  LYS D 818      40.186  -8.580   2.693  1.00 18.900          H  
ATOM  13477 2HD  LYS D 818      40.975  -9.964   3.463  1.00 18.900          H  
ATOM  13478 1HE  LYS D 818      40.656 -11.288   1.380  1.00 18.900          H  
ATOM  13479 2HE  LYS D 818      39.908  -9.876   0.611  1.00 18.900          H  
ATOM  13480 1HZ  LYS D 818      42.228 -10.074   0.034  1.00 18.900          H  
ATOM  13481 2HZ  LYS D 818      41.986  -8.693   0.904  1.00 18.900          H  
ATOM  13482 3HZ  LYS D 818      42.682 -10.006   1.618  1.00 18.900          H  
ATOM  13483  N   THR D 819      35.454 -10.845   3.384  1.00 11.140          N  
ATOM  13484  CA  THR D 819      34.354 -10.668   2.448  1.00 11.450          C  
ATOM  13485  C   THR D 819      33.140 -10.108   3.178  1.00 11.740          C  
ATOM  13486  O   THR D 819      32.430  -9.270   2.618  1.00 11.800          O  
ATOM  13487  CB  THR D 819      33.929 -12.004   1.792  1.00 15.910          C  
ATOM  13488  OG1 THR D 819      34.999 -12.539   1.016  1.00 15.910          O  
ATOM  13489  CG2 THR D 819      32.693 -11.824   0.889  1.00 15.910          C  
ATOM  13490  H   THR D 819      35.819 -11.793   3.515  1.00 13.370          H  
ATOM  13491  HA  THR D 819      34.656  -9.964   1.675  1.00 13.740          H  
ATOM  13492  HB  THR D 819      33.685 -12.719   2.579  1.00 19.090          H  
ATOM  13493  HG1 THR D 819      34.790 -13.491   0.842  1.00 19.090          H  
ATOM  13494 1HG2 THR D 819      32.428 -12.792   0.461  1.00 19.090          H  
ATOM  13495 2HG2 THR D 819      31.853 -11.451   1.472  1.00 19.090          H  
ATOM  13496 3HG2 THR D 819      32.917 -11.122   0.090  1.00 19.090          H  
ATOM  13497  N   ALA D 820      32.889 -10.641   4.393  1.00 12.120          N  
ATOM  13498  CA  ALA D 820      31.757 -10.361   5.281  1.00 12.640          C  
ATOM  13499  C   ALA D 820      30.678 -11.396   5.068  1.00 13.400          C  
ATOM  13500  O   ALA D 820      30.714 -12.481   5.648  1.00 13.740          O  
ATOM  13501  OXT ALA D 820      29.890 -11.220   4.146  1.00 18.960          O  
ATOM  13502  CB  ALA D 820      31.180  -8.975   5.088  1.00 16.750          C  
ATOM  13503  H   ALA D 820      33.580 -11.292   4.773  1.00 14.540          H  
ATOM  13504  HA  ALA D 820      32.116 -10.439   6.303  1.00 15.170          H  
ATOM  13505 1HB  ALA D 820      30.400  -8.805   5.788  1.00 20.100          H  
ATOM  13506 2HB  ALA D 820      31.945  -8.285   5.251  1.00 20.100          H  
ATOM  13507 3HB  ALA D 820      30.768  -8.835   4.106  1.00 20.100          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 -5023.24 535.121 3467.33 -304.585 108.102 202.382 1808.96 -1972.85 -7.4772 -48.9278 -1581.63 -212.097 -453.862 -222.885 -100.121 -73.9516 0 51.8869 70.5444 440.686 837.132 -131.671 110.258 -205.388 -49.9916 687.163 -2069.12
MET:NtermProteinFull_1 -8.39779 0.88504 3.39167 -0.35235 0.06298 0.17101 2.60858 -2.27838 -0.03153 -0.13601 -2.67179 0.70467 0 0 0 0 0 0.00667 0.15399 2.97228 0 0 0 0.60916 0 0.19698 -2.10483
ILE_2 -6.3883 0.64729 0.68121 -0.45704 0.34724 0.08433 0.58294 -1.42396 -0.03226 -0.14253 -0.65276 0.47084 0 0 0 0 0 -0.08973 0.05424 0.53035 0 -0.33513 0 0.73287 -0.21133 0.5079 -5.09383
THR_3 -6.99918 0.82309 4.07585 -0.16935 0.16185 0.119 2.33345 -2.58671 -0 -0 -1.6766 -0.00829 0 0 0 0 0 -0.01008 0.58886 2.16282 0 -0.49199 2.31803 -1.0874 -0.05521 0.64094 0.13909
SER_4 -5.76262 0.51371 5.23889 -0.03451 0.00376 0.05282 3.01319 -2.58527 -0.00961 -0.11996 -1.80245 -0.58856 0 0 0 -0.75181 0 -0.02963 0.2193 0.26827 0 -0.32368 1.78103 -0.77834 0.29931 0.54595 -0.85022
ILE_5 -9.29295 1.79969 3.18204 -0.44595 0.56274 0.07885 2.90336 -2.49491 -0 -0 -2.76929 0.16158 0 0 0 0 0 -0.06317 0.14686 0.44369 0 -0.45064 0 0.73287 0.06426 0.88849 -4.5525
PHE_6 -7.84555 1.07 3.60465 -0.81715 0.06224 0.07732 2.07621 -2.58018 -0.01475 -0.12426 -2.11188 -0.48995 0 0 -0.3615 0 0 -0.02888 0.00349 0 2.69905 -0.16905 0 1.0402 -0.19409 0.94059 -3.16348
GLY_7 -4.94188 0.47217 3.86067 -0.00098 0 0 2.33651 -2.38835 -0 -0 -2.50392 -0.30717 0 0 0 0 0 0.05764 0 0 0 -1.48739 0 0.83697 0.13581 0.61951 -3.31041
LYS_8 -6.92784 0.75753 6.47568 -0.5684 0.15003 0.29562 2.7636 -3.09553 -0.04363 -0.2583 -4.13854 0.21924 0 0 0 0 0 -0.0462 0.00865 2.79433 0 0.03529 0 -1.5107 0.16199 0.58924 -2.33794
VAL_9 -8.61749 0.67695 3.58282 -0.27979 0.16163 0.05839 2.40079 -2.90023 -0.01949 -0.13446 -2.90259 0.09952 0 0 0 0 0 -0.08756 0.00277 0.04919 0 -0.42095 0 1.9342 -0.36037 0.42794 -6.32873
THR_10 -4.60461 0.24931 3.0442 -0.11599 0.07699 0.0607 1.36209 -1.82556 -0.02052 -0.30798 -0.96444 -0.77469 0 0 0 0 0 0.22227 0.03495 0.2259 0 -0.62484 2.25473 -1.0874 -0.35681 0.32371 -2.82798
PHE_11 -8.45551 0.73497 3.96722 -0.92487 0.13577 0.15115 2.64653 -2.82662 -0 -0 -1.07284 -0.70438 0 0 0 0 0 0.02026 0.32459 0 1.82047 -0.2815 0 1.0402 0.24677 0.41945 -2.75835
VAL_12 -6.60234 1.18097 1.15295 -0.2808 0.18379 0.06318 1.33189 -1.67425 -0 -0 -0.65318 -0.50292 0 0 0 0 0 0.27429 0.0107 0.28273 0 -0.50494 0 1.9342 0.25006 0.85892 -2.69475
GLY_13 -3.01433 0.11838 3.04068 -0.00012 0 0 1.34082 -1.47753 -0.00288 -0.04559 -2.16697 -0.23904 0 0 -0.5167 0 0 0.04453 0 0 0 -1.05152 0 0.83697 1.92511 1.20705 -0.00113
LYS_14 -3.1698 0.56341 4.2809 -0.52267 0.16411 0.39139 2.09996 -1.58809 -0.0061 -0.10102 -1.57553 0.31775 0 0 0 -0.46182 0 -0.01559 0.16248 2.64596 0 0.25952 0 -1.5107 2.50567 0.94839 5.38823
ARG_15 -4.32622 0.21994 4.18484 -0.78767 0.35744 0.59505 1.76513 -1.84382 -0.02051 -0.21798 -1.92525 -0.13034 0 0 0 0 0 0.03545 0.09006 2.77778 0 0.05089 0 -1.2888 1.40322 0.58233 1.52155
LYS_16 -6.22916 0.89143 5.94067 -0.408 0.04624 0.2231 2.87143 -2.68001 -0 -0 -3.71007 -0.00554 0 0 0 -0.71429 0 0.0387 0.12648 2.05367 0 0.15848 0 -1.5107 0.97748 0.70468 -1.2254
ILE_17 -8.2244 0.80693 2.07125 -0.56136 0.44617 0.17109 2.74521 -2.09402 -0 -0 -2.39866 -0.35438 0 0 0 0 0 0.11255 0.01142 0.51596 0 -0.05424 0 0.73287 -0.04397 0.73104 -5.38652
ILE_18 -8.0698 1.04042 4.01202 -0.4615 0.34258 0.09854 3.02363 -2.61328 -0 -0 -3.61928 -0.02822 0 0 0 0 0 -0.06827 0.00218 0.27916 0 -0.63725 0 0.73287 -0.25824 0.54648 -5.67794
VAL_19 -8.47132 1.97528 3.36349 -0.23543 0.13102 0.04398 2.47151 -3.05261 -0.00547 -0.01609 -2.27181 -0.35264 0 0 0 0 0 -0.01058 0.18975 0.39028 0 -0.70483 0 1.9342 -0.2949 0.7742 -4.14195
GLU_20 -6.46763 0.3374 6.34535 -0.32101 0.07271 0.40456 2.57167 -3.00131 -0.01646 -0.12829 -3.82895 -0.38014 0 0 0 0 0 0.02366 0.02477 0 2.90791 0.18123 0 -2.7348 -0.13516 0.80162 -3.34288
HIS_D_21 -10.3305 2.04871 7.90135 -0.50519 0.06113 0.65688 2.95047 -4.3544 -0.00547 -0.01609 -2.35295 -0.23207 0 0 -0.3615 0 0 0.0186 0.34977 0 2.03475 -0.37157 0 -0.45461 0.51066 0.79253 -1.65949
ASN_22 -4.30271 0.34853 3.90177 -0.17723 0.05869 0.28096 1.41199 -2.00237 -0.00021 -0.00268 -0.72106 -0.96149 0 0 -0.51954 0 0 -0.06346 0.18308 0 1.99746 -1.04866 0 -0.93687 0.06719 1.17576 -1.31084
TRP_23 -8.69397 0.94258 4.57315 -0.71315 0.19 0.39432 3.10954 -2.95428 -0.00222 -0.007 -1.91932 -0.3664 0 0 0 0 0 0.21116 0.02338 0 2.19432 0.5377 0 1.6906 0.46016 1.23749 0.90804
ILE_24 -7.34239 0.56129 3.33582 -0.46466 0.30556 0.107 2.47232 -2.42485 -0.00083 -0.00229 -2.0198 -0.0808 0 0 0 0 0 0.01273 0.01877 0.31807 0 -0.72323 0 0.73287 0.68088 0.79836 -3.71518
SER_25 -6.46889 0.76882 5.49526 -0.02765 0.00084 0.0235 3.30022 -2.92128 -0.02084 -0.28904 -3.80597 -0.03302 0 0 0 0 0 -0.04269 0.0163 0.43421 0 0.35395 0.63961 -0.77834 -0.12838 0.52985 -2.95353
TYR_26 -10.4182 1.27126 2.53245 -0.54622 0.0293 0.28656 2.45686 -2.57349 -0.00083 -0.00229 -2.45604 -0.14127 0 0 0 0 0 0.01326 0.06229 0 2.80886 -0.40361 0.03223 1.2797 -0.08293 0.57145 -5.28061
TRP_27 -9.58388 1.02744 5.1627 -1.53446 0.14472 0.9001 2.38035 -3.25237 -0 -0 -1.78989 0.01857 0 0 0 0 0 0.05238 0.08683 0 2.95505 -0.34267 0 1.6906 -0.01938 0.4634 -1.64052
PHE_28 -11.693 1.647 2.3792 -0.62159 0.11906 0.36947 2.3916 -2.95947 -0 -0 -2.5073 0.0496 0 0 0 0 0 0.1691 0.06912 0 2.11587 -0.14457 0 1.0402 0.0739 0.48882 -7.01296
ASN_29 -7.4768 0.72187 5.38967 -0.15638 0.01023 0.21958 2.74387 -2.94895 -0.00819 -0.04857 -4.25022 -0.35369 0 0 0 0 0 0.03547 0.05062 0 1.792 0.18902 0 -0.93687 -0.03583 0.55235 -4.51081
THR_30 -6.58473 0.78467 3.81922 -0.1778 0.11483 0.06168 2.33149 -2.30204 -0.00417 -0.02639 -3.39015 -1.00975 0 0 -0.74083 0 0 -0.05096 0.00928 0.18439 0 -0.32846 2.34095 -1.0874 0.56596 0.72309 -4.7671
LYS_31 -8.29984 0.73789 9.03011 -0.45654 0.07179 0.27109 3.04403 -3.56853 -0.03997 -0.13968 -5.44515 0.22421 0 0 -0.17678 -0.23297 0 0.24137 0.14653 2.59309 0 -0.07538 0 -1.5107 0.55011 0.70629 -2.32902
GLU_32 -6.66445 0.49537 6.44448 -0.45582 0.07007 0.93165 3.39182 -3.00894 -0.04504 -0.29779 -4.0393 -0.46581 0 0 -0.87476 -0.5967 0 -0.05624 0.10399 0 3.28916 -0.34269 0 -2.7348 -0.29461 0.51398 -4.63644
ASN_33 -4.54437 0.21826 3.9881 -0.19395 0.03266 0.30512 1.0261 -1.97794 -0.00063 -0.01204 -0.1784 -0.41809 0 0 0 0 0 0.03832 0.01115 0 1.76701 -0.07127 0 -0.93687 -0.4617 0.41433 -0.99421
HIS_D_34 -9.90795 1.37024 8.93713 -0.5706 0.00492 0.52767 3.41961 -4.29447 -0 -0 -2.30339 -0.33155 0 0 0 -0.5062 0 -0.02749 0.01751 0 1.94436 -0.12736 0 -0.45461 0.19106 0.69547 -1.41564
LYS_35 -9.23324 0.61441 9.29531 -0.65686 0.14678 0.50832 4.05311 -4.12451 -0.03628 -0.1767 -3.90742 0.54302 0 0 -0.5167 -0.5967 0 -0.07567 0.45867 3.36304 0 -0.07009 0 -1.5107 0.06138 0.87297 -0.98786
PHE_36 -7.05257 0.58632 2.54733 -0.52916 0.20569 0.24977 1.93632 -2.20493 -0 -0 -0.86211 -0.27548 0 0 0 0 0 -0.12618 0.05708 0 3.13138 0.26575 0 1.0402 -0.33282 0.68865 -0.67476
GLU_37 -2.55639 0.27284 3.34492 -0.22898 0.04832 0.36783 1.09777 -1.457 -0.02113 -0.08395 -1.73635 -0.50723 0 0 0 0 0 -0.05466 0.06401 0 2.92793 0.17799 0 -2.7348 -0.06495 0.5687 -0.57514
LYS_38 -7.06317 0.64271 5.82821 -0.52881 0.22387 0.32523 2.25621 -2.69362 -0.03155 -0.18184 -1.71619 -0.07204 0 0 0 0 0 -0.041 0.0931 2.31255 0 0.32 0 -1.5107 0.26539 0.39443 -1.17721
ASN_39 -3.65235 0.18046 3.42859 -0.18154 0.04448 0.26006 1.0507 -1.69961 -0.03518 -0.24125 -0.88664 -0.49629 0 0 0 0 0 -0.00393 0.08096 0 2.1093 0.23638 0 -0.93687 0.33314 0.30677 -0.1028
LEU_40 -5.87582 0.58298 2.64251 -0.49921 0.27624 0.09713 0.62834 -1.84693 -0.01305 -0.09275 -0.16002 0.23787 0 0 0 0 0 0.0478 0.02981 3.25769 0 -0.0188 0 0.18072 -0.219 0.45676 -0.28772
GLU_41 -3.18962 0.23855 3.61883 -0.40551 0.06605 0.86359 1.15933 -1.48126 -0.03022 -0.10317 -2.04746 -0.76943 0 0 0 0 0 0.00686 0.01391 0 2.96685 0.78639 0 -2.7348 0.16124 0.57855 -0.30132
LYS_42 -5.06051 0.33436 5.3539 -0.50069 0.14726 0.30307 2.33584 -2.29092 -0.00327 -0.01569 -1.94718 0.08699 0 0 0 0 0 0.00512 0.01831 1.7969 0 -0.05927 0 -1.5107 0.37344 0.3165 -0.31652
ASN_43 -4.08482 0.50949 2.34595 -0.18156 0.0093 0.27403 0.36798 -1.38356 -0 -0 -0.76536 -0.53055 0 0 0 0 0 0.02446 0.00136 0 2.57958 -0.21669 0 -0.93687 -0.0855 0.23085 -1.84193
LYS_44 -5.49955 0.1867 5.55256 -0.44941 0.10808 0.24544 2.57809 -2.41706 -0.02609 -0.09899 -1.7981 -0.08225 0 0 0 0 0 0.01753 0.11354 1.78185 0 0.01946 0 -1.5107 -0.09041 0.38721 -0.9821
GLN_45 -4.56746 0.27362 3.22673 -0.34636 0.06417 0.18958 0.92499 -1.64552 -0 -0 -1.82234 -0.07817 0 0 0 -0.75181 0 -0.02197 0.01459 0 3.00475 0.06885 0 -0.18838 -0.16171 0.39552 -1.42092
ILE_46 -8.47987 1.05734 2.71934 -0.54542 0.62807 0.13973 2.82108 -2.48827 -0.00489 -0.01484 -3.01334 -0.02113 0 0 0 0 0 0.18208 0.14666 0.33957 0 -0.75862 0 0.73287 -0.3174 0.88005 -5.99698
PHE_47 -9.86612 0.92315 4.88545 -0.63123 0.10022 0.30333 2.58652 -3.30166 -0.01023 -0.04534 -2.77963 0.20153 0 0 0 0 0 0.71173 0.01514 0 2.34018 -0.15909 0 1.0402 -0.37501 1.49292 -2.56796
CYS_48 -7.80251 0.69936 4.42486 -0.05721 3e-05 0.01616 2.34247 -2.37885 -0.01401 -0.13817 -2.97881 -0.7991 0 0 -0.49205 0 0 0.16612 0.02489 0.21734 0 -0.00431 0 3.6196 -0.06461 1.52824 -1.69056
HIS_49 -7.47999 0.94083 5.56378 -0.53919 0.0176 0.32291 2.55902 -2.81254 -0.03192 -0.21603 -2.0943 -0.92041 0 0 0 0 0 0.01717 0.00727 0 2.42673 -0.30015 0 -0.45461 0.06714 1.05628 -1.87041
ILE_50 -6.44163 0.75996 1.96229 -0.47562 0.3958 0.1021 1.05421 -1.79792 -0.00828 -0.02776 -0.46654 -0.00477 0 0 0 0 0 0.00392 0.09909 0.34079 0 -0.70906 0 0.73287 -0.20121 0.52739 -4.15438
ILE_51 -7.02516 0.8141 2.4132 -0.47422 0.37433 0.10712 2.1163 -2.01222 -0.0101 -0.03946 -1.82 -0.13165 0 0 0 0 0 0.04649 0.02814 0.29129 0 -0.67091 0 0.73287 -0.3404 0.42601 -5.17427
LYS_52 -5.70641 0.43073 5.34546 -0.36154 0.04543 0.23466 2.14667 -2.4476 -0.00828 -0.02776 -2.90628 0.16406 0 0 0 0 0 -0.02977 0.10053 2.60644 0 0.14502 0 -1.5107 -0.20108 0.27929 -1.70115
LYS_53 -4.96236 0.29368 3.76918 -0.46968 0.11347 0.25501 1.10096 -1.72016 -0.03507 -0.12536 -1.5289 0.18428 0 0 0 0 0 -0.0218 0.26507 1.76374 0 -0.05692 0 -1.5107 0.03139 0.24845 -2.40573
ILE_54 -5.31559 0.4995 2.83676 -0.55027 0.58205 0.11825 2.10515 -2.10572 -0 -0 -1.10689 -0.07252 0 0 0 0 0 -0.04939 0.14953 1.8967 0 -0.51649 0 0.73287 -0.17191 0.50786 -0.4601
VAL_55 -6.29138 0.94746 1.88676 -0.32111 0.22972 0.07429 1.01799 -1.93462 -0 -0 0.66235 -0.15112 0 0 0 0 0 -0.06566 0.05733 0.50546 0 0.13651 0 1.9342 -0.21025 0.50215 -1.01992
ALA_56 -2.78525 0.20108 1.13273 -0.02447 7e-05 0 0.41807 -1.10103 -0 -0 0.68107 -0.37413 0 0 0 0 0 -0.10537 0 0 0 -0.37115 0 1.8394 -0.28029 0.37466 -0.39462
ASN_57 -2.72065 0.23368 2.3 -0.16793 0.01213 0.25157 1.25114 -1.31454 -0 -0 -0.74081 -0.20155 0 0 0 0 0 -0.02519 0.00605 0 1.90328 0.26897 0 -0.93687 0.16581 0.29091 0.57599
GLN_58 -4.73927 0.21324 4.1958 -0.36231 0.06943 0.22371 1.24019 -2.02255 -0 -0 -0.94043 -0.24179 0 0 0 0 0 -0.046 0.04608 0 2.62002 -0.09845 0 -0.18838 0.89975 0.32424 1.19328
ILE_59 -4.86565 0.81996 0.73836 -0.51905 0.52108 0.13366 1.12498 -1.17766 -0 -0 0.21551 -0.14648 0 0 0 0 0 0.05261 0.02815 0.32395 0 -0.31672 0 0.73287 0.39389 0.46416 -1.47639
ILE_60 -5.60013 0.55509 2.67207 -0.53312 0.47298 0.10658 1.10774 -1.63033 -0 -0 -0.96401 -0.29511 0 0 0 0 0 0.38236 0.01987 0.30064 0 0.55999 0 0.73287 0.48094 0.39976 -1.2318
GLU_61 -5.04994 0.26975 5.2927 -0.32148 0.04333 0.43023 1.73461 -2.16634 -0.00048 -0.00292 -3.13442 -0.42244 0 0 0 0 0 -0.0555 0.02699 0 3.3035 0.26527 0 -2.7348 0.91155 0.38775 -1.22264
GLU_62 -6.5484 0.4063 5.4189 -0.21286 0.01718 0.29824 2.42532 -2.57158 -0.03264 -0.11841 -3.93911 -0.44514 0 0 0 0 0 0.04604 0.03272 0 4.07664 0.21154 0 -2.7348 0.44227 0.36518 -2.86259
ALA_63 -5.96693 0.81886 2.0999 -0.02173 0 0 2.13838 -2.10741 -0.00041 -0.00107 -2.13182 -0.30329 0 0 0 0 0 0.09578 0 0 0 0.13826 0 1.8394 0.20162 0.38123 -2.81922
PHE_64 -11.9083 1.53061 3.24558 -0.74312 0.1789 0.45049 3.00309 -3.07724 -0.02021 -0.07813 -2.37935 0.30087 0 0 0 0 0 0.06043 0.13892 0 1.89751 -0.20372 0 1.0402 0.02295 0.58313 -5.95741
ALA_65 -5.86531 0.88597 2.27957 -0.02618 0.00053 0 1.57798 -2.09927 -0 -0 -2.8255 -0.35848 0 0 -0.56405 0 0 -0.04458 0 0 0 0.60651 0 1.8394 0.22086 0.79432 -3.57825
PHE_66 -11.0294 1.01086 4.15592 -0.71012 0.08969 0.46061 2.67245 -3.18624 -0.02021 -0.07813 -2.6908 0.39238 0 0 0 0 0 0.00973 0.51183 0 2.07268 -0.31156 0 1.0402 0.24054 0.76205 -4.60752
ASN_67 -4.23303 0.23267 4.32774 -0.19347 0.03061 0.30898 1.81107 -2.0404 -0.07103 -0.31976 -2.38877 -0.37576 0 0 -0.61094 -0.5062 0 -0.06681 0.00932 0 1.80986 -0.19579 0 -0.93687 -0.45879 0.53299 -3.33437
THR_68 -6.18871 0.79643 4.67408 -0.19389 0.07401 0.08072 2.50832 -2.63354 -0.01948 -0.15465 -1.84147 -1.55341 0 0 -0.52528 0 0 0.01669 0.36853 0.06 0 0.23753 2.31544 -1.0874 -0.01838 0.52796 -2.55651
LEU_69 -5.30743 0.26071 2.98108 -0.46883 0.17134 0.11858 1.6342 -1.89922 -0 -0 -0.71073 0.16187 0 0 0 0 0 -0.07028 0.00713 0.27283 0 -0.29032 0 0.18072 0.12849 0.58843 -2.24145
GLU_70 -6.4581 0.69367 6.20287 -0.35589 0.08529 0.42993 2.59439 -2.96842 -0.01663 -0.12141 -2.34605 -0.62307 0 0 -0.52528 -0.49901 0 0.03221 0.08235 0 3.25381 -0.12118 0 -2.7348 -0.35765 0.49793 -3.25506
GLU_71 -8.11204 0.75941 9.09329 -0.2225 0.03127 0.30757 4.1388 -4.12421 -0.02405 -0.17364 -6.03759 -0.63021 0 0 -0.61094 -0.23297 0 0.26564 0.04689 0 3.02107 -0.26398 0 -2.7348 -0.45668 0.42908 -5.53058
LYS_72 -9.1986 0.71584 9.50845 -0.53541 0.2382 0.32469 4.25197 -4.14497 -0 -0 -5.1206 -0.11394 0 0 -0.49205 0 0 0.00734 0.3863 1.94698 0 0.04227 0 -1.5107 -0.38631 0.66614 -3.4144
GLU_73 -6.49467 0.40412 7.45137 -0.42618 0.05231 0.84426 2.81245 -3.27991 -0.01086 -0.09948 -3.46451 -0.41775 0 0 0 0 0 0.2024 0.00694 0 3.27612 -0.34012 0 -2.7348 -0.38906 0.73802 -1.86935
TRP_74 -11.4425 1.28181 7.04002 -0.94527 0.03798 0.28439 4.20105 -4.15606 -0 -0 -2.98349 -0.47855 0 0 0 -0.49901 0 0.10483 0.22981 0 2.14241 -0.0891 0 1.6906 -0.39566 0.51637 -3.4604
PHE_75 -12.2854 1.53262 2.84197 -0.84614 0.04333 0.26788 3.19125 -3.20685 -0 -0 -2.78509 -0.0621 0 0 0 0 0 0.00391 0.00018 0 1.75909 -0.48562 0 1.0402 -0.05692 0.55921 -8.48843
CYS_76 -6.8103 0.64397 5.59967 -0.04875 0 0.01604 2.37102 -2.72907 -0 -0 -1.54085 0.06071 0 0 0 0 0 0.11598 0.03965 0.31814 0 0.26024 0 3.6196 0.23746 0.49514 2.64864
ARG_77 -9.16316 0.71341 9.09635 -0.70476 0.09539 0.4499 2.92665 -4.13865 -0.02614 -0.21429 -2.78671 0.27945 0 0 0 0 0 -0.04157 0.10618 1.44628 0 -0.07395 0 -1.2888 0.00748 0.61513 -2.70181
LEU_78 -8.81932 1.05949 3.25816 -0.47291 0.19413 0.09963 3.06384 -2.81335 -0.04048 -0.25833 -2.15 0.24422 0 0 0 0 0 -0.02451 0.04787 0.37904 0 -0.26661 0 0.18072 -0.33116 0.74114 -5.90842
ILE_79 -7.38334 0.78292 2.63423 -0.5417 0.28807 0.144 1.86681 -2.44884 -0 -0 -1.18568 0.25105 0 0 0 0 0 0.01679 0.01501 0.34294 0 0.70671 0 0.73287 -0.03642 0.91652 -2.89805
GLU_80 -3.28963 0.39915 5.14791 -0.2207 0.02688 0.33027 1.7508 -2.16362 -0.01528 -0.11481 -2.93346 -0.57724 0 0 0 0 0 -0.0485 0.05982 0 2.95112 -0.10678 0 -2.7348 -0.13915 0.75048 -0.92754
LEU_81 -8.65086 1.48832 3.4574 -0.54272 0.27999 0.10906 2.46614 -2.67714 -0.0325 -0.25514 -1.87677 0.39749 0 0 0 0 0 0.00201 1.29483 0.84068 0 -0.16055 0 0.18072 -0.51518 0.7161 -3.47813
ASN_82 -1.96355 0.13959 2.70677 -0.37628 0.30389 0.85163 1.57092 -1.19767 -0.01412 -0.14273 -0.98628 -0.80904 0 0 -1.89053 0 0 2.45596 0.06957 0 2.12196 -0.48267 0 -0.93687 -0.31851 15.8467 16.9487
GLY_83 -1.90052 0.1209 1.53309 -6e-05 0 0 0.59499 -0.87472 -0.0147 -0.04948 -0.31966 -0.37498 0 0 -0.72946 0 0 -0.15309 0 0 0 -1.53585 0 0.83697 0.16392 15.9534 13.2507
ILE_84 -8.15963 1.16575 1.25414 -0.49755 0.64281 0.1078 1.57146 -1.88211 -0.02184 -0.13711 -0.68455 0.01141 0 0 0 0 0 0.3176 0.2435 0.36831 0 -0.7812 0 0.73287 -0.02073 1.19408 -4.57499
GLY_85 -2.58607 0.27209 2.64172 -0.00057 0 0 1.35257 -1.45476 -0.01462 -0.04807 -1.36882 -0.1951 0 0 0 0 0 -0.11823 0 0 0 -0.6215 0 0.83697 -0.11075 0.68739 -0.72776
SER_86 -4.52404 0.45103 3.00352 -0.02774 0 0.04165 1.79135 -1.80636 -0 -0 -1.17921 -1.09075 0 0 0 0 0 -0.06508 2e-05 0.47975 0 0.20449 0.60312 -0.77834 -0.06672 0.39662 -2.56669
LYS_87 -3.65187 0.16655 4.2563 -0.40696 0.0605 0.20633 1.5526 -2.00197 -0 -0 -0.79608 -0.07462 0 0 0 0 0 0.00598 0.0083 1.92966 0 0.07881 0 -1.5107 -0.16175 0.25489 -0.08404
THR_88 -6.72291 0.43779 4.41486 -0.20219 0.10922 0.07588 2.14504 -2.73005 -0.00165 -0.01082 -1.30843 -0.45512 0 0 0 0 0 0.00246 0.0002 0.13772 0 0.02215 2.35343 -1.0874 0.02374 0.28156 -2.51453
ALA_89 -7.34198 0.76034 3.2863 -0.02114 0 0 2.72082 -2.8647 -0 -0 -1.62849 -0.35862 0 0 0 0 0 0.01208 0 0 0 -0.22728 0 1.8394 -0.18959 0.42107 -3.59179
LEU_90 -8.75381 0.76309 4.80525 -0.49287 0.20618 0.11887 2.35204 -3.22267 -0 -0 -1.49271 0.21791 0 0 0 0 0 -0.00639 0.00357 0.30381 0 -0.295 0 0.18072 -0.35766 0.47156 -5.19812
ASN_91 -6.53101 0.46436 6.64656 -0.16993 0.01881 0.24734 3.14144 -3.32649 -0.01325 -0.15137 -2.5596 -0.3246 0 0 -0.80161 0 0 0.10205 0.03845 0 1.44234 0.49615 0 -0.93687 -0.09001 0.48223 -1.82501
LEU_92 -8.89053 1.31029 2.64754 -0.50775 0.27109 0.12475 2.67455 -2.64967 -0 -0 -2.01213 0.24371 0 0 0 0 0 -0.06451 0.559 0.27582 0 -0.29697 0 0.18072 -0.10711 0.63556 -5.60562
LEU_93 -8.0091 1.0793 4.05096 -0.52798 0.25633 0.15734 2.27034 -2.78123 -0.00063 -0.01204 -1.43362 0.16721 0 0 0 0 0 0.20229 0.12931 0.12426 0 0.01073 0 0.18072 -0.09094 0.80993 -3.41681
ASN_94 -6.24572 0.67745 6.13548 -0.21078 0.00845 0.3012 2.93685 -2.99187 -0.01334 -0.15361 -2.77377 -0.40325 0 0 -0.87476 0 0 0.22777 0.07431 0 3.08948 0.01313 0 -0.93687 -0.05867 0.49002 -0.7085
ASN_95 -4.73623 0.3459 4.78237 -0.16904 0.01242 0.23882 2.33563 -2.35224 -0.04194 -0.3923 -1.18293 -0.30938 0 0 0 0 0 -0.00552 0.01546 0 1.74405 0.07668 0 -0.93687 -0.1575 0.50692 -0.2257
ASP_96 -5.00887 0.41124 7.33098 -0.14086 0.00258 0.41482 3.76445 -2.99564 -0 -0 -4.8625 -1.00452 0 0 -1.86854 0 0 -0.00822 0.10492 0 3.51968 0.0419 0 -2.3716 -0.18197 0.65102 -2.20114
LEU_97 -7.02735 0.52589 5.40318 -0.65709 0.39074 0.20521 2.18389 -2.84609 -0 -0 -1.22262 -0.01618 0 0 0 0 0 0.15759 0.02651 1.33504 0 -0.2866 0 0.18072 -0.3674 0.68374 -1.33083
GLU_98 -5.16854 0.5237 6.4889 -0.43672 0.05854 0.8478 2.69799 -2.74181 -0.02934 -0.11003 -3.24052 -0.46151 0 0 -1.02306 0 0 0.04906 0.01379 0 3.20092 -0.34117 0 -2.7348 -0.42861 0.49298 -2.34243
GLU_99 -6.57578 0.36425 7.09668 -0.19099 0.02257 0.25971 3.66226 -3.21741 -0.01154 -0.10239 -3.16524 -0.51223 0 0 -0.84548 0 0 -0.00402 0.02313 0 3.37707 -0.24269 0 -2.7348 -0.46656 0.29823 -2.96523
ILE_100 -8.15986 0.44837 4.60655 -0.48463 0.32164 0.09907 2.66723 -3.00366 -0 -0 -1.93415 0.02056 0 0 0 0 0 -0.06631 0.00435 0.46705 0 -0.46442 0 0.73287 -0.1502 0.49883 -4.39672
LYS_101 -6.9688 0.51111 7.0902 -0.52784 0.0909 0.21878 2.94539 -3.14115 -0.05771 -0.32865 -3.05254 0.19047 0 0 0 0 0 0.14764 0.45074 3.74729 0 -0.0575 0 -1.5107 -0.20829 0.61089 0.15025
GLN_102 -5.71873 0.31548 7.12534 -0.38586 0.07719 0.24519 3.19729 -3.13095 -0 -0 -3.05694 -0.63599 0 0 0 -0.81281 0 -0.01664 0.00836 0 3.52761 -0.00644 0 -0.18838 -0.34322 0.47695 0.67745
TYR_103 -10.1789 0.6814 5.39507 -0.53721 0.20398 0.24906 3.32818 -3.6504 -0 -0 -2.58356 -0.36211 0 0 0 0 0 -0.02122 0.07077 0 3.08481 0.02873 0.01185 1.2797 -0.18575 0.39679 -2.78882
ILE_104 -9.82003 1.48587 4.38366 -0.48448 0.27902 0.09493 3.16259 -3.28018 -0 -0 -1.53159 0.09667 0 0 0 0 0 -0.02634 0.09678 0.45241 0 -0.46273 0 0.73287 -0.01885 0.57271 -4.26668
LEU_105 -3.99041 0.21883 3.38041 -0.67095 0.19142 0.24573 1.65058 -1.78613 -0 -0 -1.18201 0.08445 0 0 0 0 0 -0.05025 0.02605 1.00327 0 -0.2373 0 0.18072 -0.01989 0.49037 -0.4651
GLU_106 -4.94898 0.25324 6.19635 -0.22888 0.05376 0.36219 2.22418 -2.6107 -0 -0 -2.50823 -0.56136 0 0 0 -1.52679 0 0.03695 0.0158 0 2.94189 -0.04967 0 -2.7348 -0.39318 0.5173 -2.96093
ASN_107 -4.47947 0.291 4.31272 -0.4101 0.12189 0.85028 2.03647 -2.19955 -0.00022 -0.0037 -2.12649 -0.77532 0 0 0 0 0 -0.09219 0.0124 0 1.76779 -1.0388 0 -0.93687 -0.76717 0.58399 -2.85332
ASN_108 -6.0149 0.54173 5.41517 -0.19527 0.03163 0.32536 2.92149 -2.9029 -8e-05 -0.00024 -2.12548 -0.57536 0 0 0 -0.71398 0 0.15442 0.00414 0 2.45097 -0.55097 0 -0.93687 -0.47627 0.44332 -2.20408
TYR_109 -8.58746 1.1669 4.5084 -0.94277 0.07849 0.31531 3.37618 -2.84924 -0 -0 -3.68405 -0.41056 0 0 0 -0.63826 0 -0.06775 0.30682 0 2.51361 0.21872 0.01583 1.2797 -0.14008 0.51569 -3.02452
SER_110 -3.06914 0.24534 2.92544 -0.02891 1e-05 0.04689 0.73153 -1.56516 -0.00022 -0.0037 0.06205 -1.0282 0 0 0 0 0 -0.06507 0.00137 0.16967 0 -0.25232 0.60008 -0.77834 -0.50847 0.3615 -2.15567
ALA_111 -3.71197 0.46554 1.75216 -0.02633 0.00225 0 1.55652 -1.60756 -0.01964 -0.15054 -0.91855 -0.40656 0 0 0 0 0 -0.04172 0 0 0 0.01111 0 1.8394 -0.60791 0.12272 -1.74108
LEU_112 -8.50012 1.52201 2.5344 -0.66593 0.46897 0.16232 2.57635 -2.41625 -0.03443 -0.24083 -1.04148 0.30572 0 0 0 0 0 -0.03985 0.13579 2.84193 0 -0.24152 0 0.18072 -0.21697 0.59543 -2.07375
CYS_113 -5.94527 0.49488 3.22579 -0.05953 0.00491 0.02118 1.55148 -1.90771 -0.00585 -0.06345 -0.49364 0.00235 0 0 0 0 0 -0.03436 0.00327 0.55603 0 0.20927 0 3.6196 -0.09427 0.62699 1.71168
GLY_114 -2.13758 0.31235 2.66565 -5e-05 0 0 0.78115 -1.37334 -0.00077 -0.00226 -0.21237 -0.3988 0 0 0 0 0 -0.12634 0 0 0 0.34689 0 0.83697 -0.17549 0.13196 0.64798
ILE_115 -7.89395 0.56848 4.25883 -0.60671 0.45926 0.10524 3.20819 -2.90589 -0.00747 -0.03856 -2.29805 0.53862 0 0 0 0 0 -0.06909 0.0144 0.90603 0 -0.58934 0 0.73287 -0.27621 0.31212 -3.58123
ASN_116 -4.02866 0.43152 4.00086 -0.27989 0.09786 0.45381 2.3026 -1.95569 -0.00077 -0.00226 -1.49868 -0.73838 0 0 -0.80161 -0.83111 0 -0.08926 0.00113 0 2.2979 -0.18582 0 -0.93687 -0.17248 0.44404 -1.49178
GLY_117 -2.17793 0.13296 1.88991 -7e-05 0 0 0.801 -1.12615 -0.00509 -0.01887 -0.09508 -0.37826 0 0 0 0 0 -0.17155 0 0 0 -1.52519 0 0.83697 -0.2669 0.23133 -1.8729
VAL_118 -7.57358 0.90217 1.43931 -0.29603 0.27815 0.06817 1.7198 -2.12173 -0.02104 -0.13859 -0.7623 -0.34413 0 0 0 0 0 0.12576 0.00171 0.16837 0 -0.5585 0 1.9342 -0.47229 0.29405 -5.35649
ASN_119 -5.34357 0.19929 5.06439 -0.35199 0.08631 0.63403 2.67329 -2.58107 -0.01825 -0.14823 -2.3415 -0.52773 0 0 -0.63212 0 0 -0.02244 0.17614 0 1.34841 -0.26865 0 -0.93687 0.01788 0.43476 -2.53793
ASN_120 -5.07817 0.31742 4.1134 -0.17541 0.01678 0.26159 1.62309 -2.1093 -0 -0 -1.03799 -0.33808 0 0 0 0 0 -0.06268 0.00515 0 1.41619 0.29691 0 -0.93687 0.15804 0.27442 -1.25551
LYS_121 -3.70915 0.17587 3.99991 -0.30095 0.0274 0.13183 1.60507 -1.95957 -0 -0 -1.07853 -0.0118 0 0 0 0 0 0.08312 0.00078 1.7923 0 0.03556 0 -1.5107 -0.13159 0.12159 -0.72886
ILE_122 -9.24281 0.83002 3.9876 -0.51856 0.46067 0.10649 3.32423 -3.16555 -0 -0 -1.7918 -0.0559 0 0 -0.63212 0 0 -0.06599 0.07186 0.5308 0 -0.48119 0 0.73287 -0.10424 0.28951 -5.72408
ALA_123 -7.31004 0.74715 3.7916 -0.02142 0 0 2.6345 -2.88904 -0.01472 -0.1383 -1.88692 -0.35229 0 0 0 0 0 0.01014 0 0 0 -0.22033 0 1.8394 -0.14675 0.38631 -3.57071
ARG_124 -8.16815 0.34663 7.56605 -0.44417 0.06824 0.22686 3.93174 -3.59774 -0.02182 -0.16994 -4.11624 0.30977 0 0 0 -0.63826 0 0.07763 0.22694 2.05925 0 -0.07212 0 -1.2888 -0.32203 0.35979 -3.66638
ALA_125 -6.84099 0.92952 4.99592 -0.02074 0 0 3.72191 -3.27067 -0 -0 -3.09125 -0.35468 0 0 0 0 0 0.0923 0 0 0 -0.24386 0 1.8394 -0.36419 0.43717 -2.17016
LEU_126 -9.23073 1.2873 2.28312 -0.54111 0.2659 0.14354 2.051 -2.56198 -0 -0 -1.39937 0.24043 0 0 0 0 0 0.13857 0.22026 0.29802 0 -0.29514 0 0.18072 -0.39532 0.88041 -6.43439
LEU_127 -10.7094 2.3407 4.23308 -0.53729 0.19574 0.13519 2.63772 -3.29137 -0 -0 -1.40944 0.21388 0 0 0 0 0 -0.03338 1.0088 0.35694 0 -0.27909 0 0.18072 -0.12315 1.68539 -3.39491
SER_128 -3.52842 0.1461 3.90843 -0.02736 0.00133 0.04555 1.5417 -1.85875 -0 -0 -0.5994 -0.72187 0 0 0 0 0 0.00914 0.00583 0.3131 0 -0.18066 0.60008 -0.77834 0.67946 1.54173 1.09763
LEU_129 -3.84946 0.41881 2.79466 -0.50031 0.20935 0.12418 1.23535 -1.47332 -0 -0 0.17861 0.19546 0 0 0 0 0 0.04184 0.31713 0.3242 0 -0.29009 0 0.18072 0.65804 0.87074 1.43591
GLU_130 -4.59099 0.29706 4.67191 -0.18207 0.02105 0.23875 2.13668 -2.13646 -0.02747 -0.1559 -2.59656 -0.47979 0 0 -1.16107 0 0 0.20544 0.03082 0 3.35547 -0.01611 0 -2.7348 0.42709 0.46831 -2.22863
ILE_131 -6.26648 0.27008 3.53094 -0.40843 0.26711 0.07261 2.02355 -2.397 -0.00666 -0.0659 -0.36163 0.33849 0 0 0 0 0 5.34632 0.00012 0.31026 0 -0.71751 0 0.73287 0.21536 14.3151 17.1992
PHE_132 -6.44057 0.59448 4.00218 -0.83658 0.04116 0.1914 2.07622 -2.47706 -0.00607 -0.02792 -2.96901 -0.03115 0 0 0 0 0 0.2854 0.06993 0 2.192 -0.20562 0 1.0402 1.19944 14.6593 13.3577
GLU_133 -4.16626 0.35764 4.89562 -0.46112 0.27913 1.44515 1.9737 -2.22721 -0.04487 -0.25063 -3.11133 -3.04954 0 0 0 0 0 -0.08457 0.01216 0 3.91065 -0.33333 0 -2.7348 1.03392 0.70344 -1.85225
LYS_134 -5.03957 0.57652 5.85813 -0.27989 0.01657 0.11945 2.11852 -2.49096 -0.04553 -0.29676 -2.58354 -0.03115 0 0 0 0 0 -0.10654 0.12709 1.71927 0 -0.0818 0 -1.5107 -0.58998 0.4858 -2.03508
SER_135 -4.34894 0.46194 3.92303 -0.03837 0.0003 0.04979 2.0032 -1.86757 -0.01252 -0.10972 -1.62724 -0.50471 0 0 0 0 0 -0.08804 2e-05 0.16889 0 -0.17922 1.73327 -0.77834 -0.61004 0.46883 -1.35544
GLU_136 -2.66154 0.2168 3.06388 -0.3404 0.05251 0.4158 1.26805 -1.44971 -0.00607 -0.02792 -0.25117 -0.50864 0 0 0 0 0 -0.00892 0.02331 0 4.14648 -0.09473 0 -2.7348 -0.16649 0.27968 1.21611
ASN_137 -3.07137 0.05572 3.38559 -0.192 0.02531 0.30501 1.30468 -1.59605 -0 -0 -0.76972 -0.34127 0 0 0 0 0 -0.04041 0.00442 0 1.79589 -0.10718 0 -0.93687 0.20415 0.39701 0.42293
ASN_138 -3.83309 0.20669 4.29001 -0.29991 0.02999 0.46829 1.13131 -1.92111 -0.05329 -0.36804 -1.06568 -0.34595 0 0 0 0 0 -0.0626 0.01589 0 2.50057 -0.12276 0 -0.93687 0.02614 0.56785 0.22742
LYS_139 -4.15275 0.41096 4.28639 -0.73231 0.58594 0.52251 1.86909 -1.91443 -0 -0 -1.9414 -0.20387 0 0 0 -0.56217 0 -0.04954 0.63865 3.20288 0 0.33362 0 -1.5107 0.30319 0.51501 1.60106
ASN_140 -4.26516 0.3163 3.03936 -0.28372 0.01358 0.53687 0.40611 -1.55919 -0.01245 -0.13615 -0.06882 -1.27204 0 0 0 0 0 -0.01536 0.0309 0 3.30701 0.05521 0 -0.93687 0.25565 0.38913 -0.19964
ILE_141 -5.94573 0.91055 3.01088 -0.54308 0.30685 0.16291 1.64563 -2.10643 -0 -0 0.07265 -0.36108 0 0 0 0 0 0.02256 0.07107 0.48791 0 0.15314 0 0.73287 -0.14239 0.41302 -1.10869
LYS_142 -3.9559 0.34572 4.29905 -0.46191 0.07377 0.27991 2.10932 -1.72246 -0.00427 -0.02411 -2.26362 0.42298 0 0 0 -0.50174 0 -0.05511 0.19845 1.89784 0 -0.02594 0 -1.5107 -0.39527 0.54918 -0.74479
GLY_143 -2.01035 0.27292 1.74765 -5e-05 0 0 0.67673 -0.97252 -0 -0 0.09286 -0.39284 0 0 0 0 0 -0.03915 0 0 0 0.20329 0 0.83697 -0.24604 0.35087 0.52034
VAL_144 -5.64704 0.81352 2.30103 -0.31403 0.2103 0.06364 1.97982 -1.92185 -0.00395 -0.01914 -0.09341 0.29378 0 0 0 0 0 -0.02483 0.03017 0.30794 0 0.8697 0 1.9342 0.31197 0.43955 1.53137
GLN_145 -2.11163 0.09348 1.49989 -0.79899 0.3722 1.15757 0.8452 -0.90245 -0 -0 -0.86049 -2.49784 0 0 0 0 0 0.19202 0.0459 0 3.56466 -0.14273 0 -0.18838 0.16847 0.50989 0.94676
VAL_146 -4.42922 0.52769 2.23863 -0.30763 0.40742 0.07687 1.44374 -1.61537 -0 -0 -0.74306 -0.44896 0 0 0 0 0 0.18245 0.00016 0.02305 0 0.3274 0 1.9342 0.36493 0.70505 0.68735
ALA_147 -2.0973 0.50313 2.68967 -0.02264 0 0 1.82429 -1.38025 -0 -0 -1.08725 -0.38625 0 0 0 0 0 -0.08317 0 0 0 -0.32835 0 1.8394 0.10992 0.79094 2.37214
ASP_148 -3.12721 0.67214 3.56179 -0.12039 0.01253 0.37101 1.80862 -1.79944 -0 -0 -1.8174 -0.62717 0 0 0 0 0 -0.05671 0.05993 0 1.93029 -0.0228 0 -2.3716 -0.12441 0.36822 -1.28262
GLY_149 -4.42142 1.04858 4.43943 -4e-05 0 0 2.83314 -2.41678 -0 -0 -2.11027 -0.4431 0 0 0 0 0 -0.07938 0 0 0 0.39596 0 0.83697 0.41008 0.32116 0.81432
TYR_150 -8.16805 1.17016 4.24359 -0.52468 0.00925 0.20416 3.06316 -2.83037 -0 -0 -2.63136 -0.31146 0 0 -0.5533 0 0 0.02874 0.46452 0 2.62673 0.29599 0.00527 1.2797 0.00681 0.70417 -0.91697
ASP_151 -3.63472 0.32285 4.83872 -0.10582 0.00883 0.32254 2.36548 -2.23674 -0 -0 -2.10398 -0.18457 0 0 0 0 0 0.22086 0.03685 0 1.90115 -0.15717 0 -2.3716 -0.3049 0.63448 -0.44774
GLU_152 -6.15981 0.62978 9.02063 -0.33076 0.04848 0.38932 4.49188 -3.74795 -0 -0 -6.32524 -0.67733 0 0 0 -0.56217 0 -0.02932 0.14824 0 4.20763 -0.26743 0 -2.7348 -0.45366 0.4831 -1.86941
LEU_153 -10.3115 1.84531 4.35941 -0.52955 0.21849 0.11576 3.43942 -3.36375 -0 -0 -2.46551 0.26722 0 0 0 0 0 -0.01765 0.10124 0.42846 0 -0.25211 0 0.18072 -0.44293 1.11517 -5.31179
PHE_154 -9.14005 0.9366 4.96845 -0.9201 0.13725 0.3426 2.97115 -3.14983 -0 -0 -2.35411 -0.02521 0 0 0 0 0 -0.0013 0.0771 0 1.90937 -0.49513 0 1.0402 -0.0754 0.98939 -2.789
GLU_155 -5.5563 0.20341 7.14668 -0.45171 0.07137 0.90439 2.98113 -3.14776 -0.00233 -0.00557 -4.67155 -0.44859 0 0 0 0 0 0.03658 0.0124 0 3.29111 -0.35037 0 -2.7348 -0.25611 0.2977 -2.68033
THR_156 -6.77332 0.58843 6.74507 -0.19923 0.1224 0.07138 3.4174 -3.33074 -0 -0 -3.6056 -0.07672 0 0 0 0 0 -0.00881 0.00228 0.05274 0 -0.01318 2.39082 -1.0874 -0.14933 0.25255 -1.60125
LEU_157 -10.7739 1.38864 4.00606 -0.50637 0.20023 0.11622 3.19172 -3.2738 -0.00406 -0.01818 -2.32366 0.20899 0 0 0 0 0 0.17625 0.68619 0.37397 0 -0.27211 0 0.18072 0.01733 0.738 -5.88772
LYS_158 -6.26372 0.43351 7.17801 -0.56148 0.17926 0.25545 2.84353 -3.2507 -0.00233 -0.00557 -2.96313 0.02002 0 0 0 0 0 -0.01721 0.06535 2.89886 0 0.04917 0 -1.5107 -0.245 0.74643 -0.15024
SER_159 -5.16176 0.52346 5.92605 -0.03235 4e-05 0.02343 3.47575 -2.79742 -0 -0 -3.51133 0.02036 0 0 0 -0.79622 0 0.03422 0.00287 1.05233 0 0.03799 1.7325 -0.77834 -0.41784 0.48189 -0.18436
LEU_160 -6.9794 1.04826 2.54741 -0.5318 0.19856 0.16296 1.7635 -2.09825 -0.00442 -0.08432 -1.05183 0.15818 0 0 0 0 0 -0.06565 0.01525 0.09134 0 -0.12483 0 0.18072 -0.61127 0.84808 -4.53752
GLY_161 -2.54089 0.11313 2.58982 -6e-05 0 0 0.88284 -1.4417 -0.00567 -0.04043 -1.56858 -0.33254 0 0 0 0 0 -0.20098 0 0 0 -1.53453 0 0.83697 -0.36128 0.77967 -2.82423
TYR_162 -8.17508 1.10445 2.5573 -0.62851 0.36214 0.32916 1.7134 -2.10394 -0.00952 -0.05323 -1.27885 -0.04929 0 0 0 0 0 0.10769 0.00688 0 2.58629 -0.27337 0.00226 1.2797 -0.17844 0.74519 -1.95578
LYS_163 -5.06928 0.55668 6.94131 -0.52009 0.12946 0.3538 2.94127 -2.81444 -0.01205 -0.07143 -4.88561 0.45671 0 0 -0.59831 0 0 0.1904 0.21234 2.34979 0 -0.05922 0 -1.5107 -0.27249 0.78467 -0.8972
GLN_164 -4.2964 0.21331 3.27719 -0.59625 0.21866 0.99946 1.48655 -1.66068 -0.01202 -0.11275 -1.05342 -2.33675 0 0 0 0 0 -0.0713 0.04375 0 4.28783 -0.21422 0 -0.18838 -0.32808 0.46639 0.12288
GLN_165 -4.02015 0.24425 4.93609 -0.75971 0.08744 0.75782 1.91335 -2.24897 -0.03563 -0.31898 -1.51607 -0.74738 0 0 0 -0.7743 0 -0.03417 0.06846 0 2.96016 -0.01599 0 -0.18838 -0.20497 0.33397 0.43684
GLU_166 -6.88607 0.47529 8.62251 -0.21166 0.04336 0.30944 3.26573 -3.51083 -0.01012 -0.06125 -4.99221 -0.59391 0 0 -0.59831 0 0 -0.04189 0.15052 0 3.05652 -0.17462 0 -2.7348 -0.26228 0.39624 -3.75833
ILE_167 -10.5753 1.74713 4.13971 -0.53499 0.72648 0.1054 2.77547 -3.39909 -0 -0 -2.41666 0.03846 0 0 0 0 0 0.09851 0.09709 0.49976 0 -0.49896 0 0.73287 -0.15266 0.69727 -5.91953
GLN_168 -5.26877 0.13827 5.26376 -0.85319 0.13616 0.91479 2.28632 -2.62023 -0.00215 -0.01555 -2.31381 -0.8385 0 0 0 0 0 -0.05223 0.06013 0 2.83865 -0.22307 0 -0.18838 -0.10716 0.69723 -0.14771
ASP_169 -5.94768 0.24653 8.19476 -0.10729 0.02001 0.33285 3.31136 -3.46514 -0 -0 -4.77942 -0.08832 0 0 0 -1.28701 0 0.23234 0.00683 0 2.00888 0.05789 0 -2.3716 -0.17737 0.38377 -3.42859
ALA_170 -6.21183 0.79525 3.79776 -0.02223 0 0 2.93627 -2.79148 -0.00615 -0.04798 -2.11467 -0.36549 0 0 0 0 0 0.01123 0 0 0 -0.22108 0 1.8394 -0.27169 0.33274 -2.33995
LEU_171 -9.28353 1.50474 5.05017 -0.63289 0.25876 0.24297 2.93403 -3.39589 -0 -0 -1.6251 -0.14144 0 0 0 0 0 0.12262 0.13216 1.57112 0 -0.22708 0 0.18072 -0.32667 0.66377 -2.97156
LYS_172 -4.81062 0.2831 5.66235 -0.41745 0.05678 0.23707 2.48215 -2.63571 -0.01295 -0.08052 -2.24388 -0.17176 0 0 0 0 0 -0.02952 0.00995 2.03797 0 -0.03414 0 -1.5107 -0.23819 0.66497 -0.75112
MET_173 -6.80084 0.68251 5.47175 -0.52477 0.11161 0.1367 3.57151 -2.82638 -0 -0 -2.7612 0.04495 0 0 0 0 0 0.08793 0.07067 1.08502 0 -0.01132 0 0.60916 -0.22292 0.42387 -0.85176
ILE_174 -9.74956 2.06635 3.09142 -0.60982 0.37833 0.1794 2.54551 -2.65883 -0 -0 -1.47056 0.30003 0 0 -0.5533 0 0 0.01384 0.46244 0.33209 0 0.70916 0 0.73287 0.09728 1.18182 -2.95154
GLU_175 -4.9705 0.38499 4.60939 -0.21437 0.02722 0.32354 1.74278 -2.17773 -0.01295 -0.08052 -1.2689 -0.59671 0 0 0 0 0 -0.01499 0.04223 0 3.01762 -0.092 0 -2.7348 -0.12395 1.12569 -1.01395
VAL_176 -2.8696 0.22223 2.62685 -0.29648 0.18809 0.0683 1.58641 -1.37896 -0 -0 -0.37005 -0.39005 0 0 0 0 0 -0.03505 0.01871 0.3397 0 -0.37876 0 1.9342 -0.17661 0.41281 1.50172
LYS_177 -5.27802 0.77944 5.62486 -0.36418 0.04773 0.17728 1.83569 -2.26547 -0.00184 -0.03065 -1.75373 0.67059 0 0 0 0 0 -0.01324 0.03035 2.05391 0 0.32582 0 -1.5107 0.1337 1.00899 1.47053
PRO_178 -2.40285 0.71722 1.8212 -0.12151 0.00017 0.08913 0.79886 -0.84262 -0 -0 -0.03694 0.28098 0 0 0 0 0 -0.0345 0.01494 0.12969 0 -1.22695 0 -2.4119 -0.13329 0.94734 -2.41101
ASP_179 -1.22964 0.03642 1.14341 -0.11489 0.00413 0.32734 0.1477 -0.61023 -0.00184 -0.03065 -0.12908 -0.53739 0 0 0 0 0 -0.02448 0.01099 0 2.50867 -0.29165 0 -2.3716 -0.32874 0.41251 -1.07903
PHE_180 -5.84137 0.74751 2.43865 -0.52029 0.01642 0.229 0.97251 -1.52847 -0 -0 -0.46713 0.08425 0 0 0 0 0 0.0176 0.07632 0 1.97089 -0.33269 0 1.0402 -0.28192 0.55361 -0.82489
ASP_181 -5.3097 0.37111 7.02202 -0.10241 0.00357 0.28571 3.22691 -2.88982 -0 -0 -5.04056 -0.24321 0 0 -0.96267 -0.50174 0 0.08026 0.00253 0 1.84884 0.02832 0 -2.3716 -0.24574 0.58597 -4.21222
ILE_182 -6.03704 0.8208 3.09408 -0.67175 0.51215 0.15663 2.15356 -2.28298 -0.00032 -0.00497 -1.16186 0.25742 0 0 0 0 0 -0.01174 0.06083 0.56197 0 -0.31658 0 0.73287 -0.14533 0.67091 -1.61136
SER_183 -4.13852 0.25142 3.95265 -0.02643 0 0.04088 1.66532 -2.04168 -0 -0 -0.30165 -1.09301 0 0 0 0 0 0.04591 0.00174 0.4015 0 0.17538 0.60306 -0.77834 -0.25784 0.45599 -1.04364
GLN_184 -6.75208 0.63532 6.42699 -0.23907 0.02375 0.16916 3.2768 -3.07166 -0 -0 -2.33547 -0.44387 0 0 -0.96267 0 0 0.07006 0.02065 0 2.67334 -0.07945 0 -0.18838 -0.31225 0.21811 -0.87072
LEU_185 -10.2033 1.44681 4.09611 -0.48529 0.18861 0.11568 2.92695 -3.26018 -0 -0 -2.40543 0.23416 0 0 0 0 0 0.06486 0.00222 0.27938 0 -0.30473 0 0.18072 -0.28337 0.52693 -6.87985
VAL_186 -8.35107 0.97083 3.66835 -0.30014 0.20471 0.06903 3.07826 -2.97587 -0 -0 -1.89279 -0.10116 0 0 0 0 0 -0.05047 0.01818 0.03569 0 -0.3141 0 1.9342 -0.20124 0.74089 -3.46671
ALA_187 -5.59389 0.34345 4.28621 -0.02227 0 0 2.50716 -2.70065 -0 -0 -2.13015 -0.35695 0 0 0 0 0 0.00114 0 0 0 -0.32168 0 1.8394 -0.29818 0.57616 -1.87025
GLU_188 -6.92353 0.39856 7.81568 -0.44236 0.051 0.88267 3.57925 -3.44797 -0 -0 -4.81407 -0.47453 0 0 0 -0.64507 0 0.03647 0.03348 0 3.38209 -0.26355 0 -2.7348 -0.5396 0.37554 -3.73075
VAL_189 -8.56738 1.36003 3.35547 -0.33125 0.33402 0.0759 2.85501 -2.96743 -0 -0 -2.60609 -0.31516 0 0 0 0 0 -0.05003 0.00766 0.17999 0 -0.22449 0 1.9342 -0.35792 0.7169 -4.60056
ILE_190 -7.69022 0.78096 4.37165 -0.50311 0.36086 0.10082 2.88811 -2.83883 -0 -0 -1.78296 0.0541 0 0 0 0 0 0.01104 0.02487 0.51076 0 -0.39864 0 0.73287 -0.04645 0.75667 -2.6675
LYS_191 -6.78381 0.25158 7.95913 -0.44927 0.12124 0.23088 3.42484 -3.41003 -0.00727 -0.02434 -4.95462 0.09928 0 0 0 -0.64507 0 0.05984 0.02309 2.49811 0 -0.02565 0 -1.5107 -0.17601 0.40755 -2.91124
LEU_192 -8.73542 0.84029 4.83494 -0.44821 0.14533 0.09731 2.82846 -3.23425 -0 -0 -2.08943 0.22163 0 0 0 0 0 -0.03404 0.05244 0.49419 0 -0.24501 0 0.18072 -0.32565 0.56388 -4.85281
MET_193 -6.58105 0.65367 4.93723 -0.77362 0.30847 0.46201 2.06084 -2.49795 -0.00193 -0.03419 -1.33229 -0.18866 0 0 0 0 0 -0.0385 0.07573 2.94794 0 0.00458 0 0.60916 -0.0859 0.81865 1.34417
SER_194 -3.98536 0.25125 3.84336 -0.02886 0.01791 0.02866 1.0737 -1.79711 -0 -0 -0.73911 -0.16719 0 0 0 0 0 -0.03675 0.03504 0.74945 0 -0.1965 0.60062 -0.77834 -0.21851 0.59827 -0.74947
PHE_195 -5.20658 0.75841 2.14507 -0.56258 0.0663 0.28794 1.5569 -1.91875 -0 -0 -1.22337 -0.38474 0 0 0 0 0 -0.09847 0.27257 0 1.93436 0.29216 0 1.0402 -0.14897 0.37905 -0.81048
LYS_196 -3.27563 0.12681 2.99964 -0.32079 0.04491 0.17794 0.8741 -1.1919 -0 -0 -0.95824 -0.22211 0 0 0 0 0 -0.03428 0.03304 1.73546 0 -0.03441 0 -1.5107 -0.13905 0.28424 -1.41097
ASN_197 -4.13544 0.37697 4.49452 -0.28938 0.12921 0.45648 2.26661 -2.14481 -0.01481 -0.08872 -0.98443 -0.89605 0 0 -0.93365 0 0 0.11325 0.14143 0 2.31929 -0.04356 0 -0.93687 0.11921 0.20716 0.15642
ASN_198 -1.56182 0.14555 1.81993 -0.19654 0.04411 0.31334 0.46925 -0.87077 -0 -0 0.44339 -0.36798 0 0 0 0 0 -0.04435 0.00713 0 1.95305 -0.19071 0 -0.93687 0.3045 0.28824 1.61946
GLU_199 -3.31397 0.49634 4.42314 -0.23224 0.0432 0.36073 1.9737 -1.95987 -0.01427 -0.16268 -3.39785 -0.58852 0 0 -0.93365 0 0 0.13761 0.02142 0 2.90227 -0.04848 0 -2.7348 -0.14222 0.2673 -2.90283
ILE_200 -6.65892 0.86831 1.84391 -0.51532 0.43866 0.12444 1.75866 -2.07642 -0.00754 -0.06438 -0.18087 0.16612 0 0 0 0 0 0.0017 0.09875 0.33394 0 -0.39407 0 0.73287 -0.29036 0.46017 -3.36035
THR_201 -2.34481 0.09341 1.54587 -0.11374 0.06799 0.06062 0.65452 -0.97067 -0.01427 -0.16268 0.62451 -1.37139 0 0 0 0 0 0.17731 0.00079 0.21561 0 -0.59109 2.27117 -1.0874 -0.27781 0.40012 -0.82194
ASN_202 -4.26575 0.39689 5.08066 -0.31496 0.11852 0.53606 2.33475 -2.29006 -0 -0 -0.67529 -0.76235 0 0 -0.99194 0 0 -0.05311 0.00909 0 1.99334 -0.33639 0 -0.93687 -0.16009 0.46488 0.14739
LYS_203 -2.02646 0.16035 2.05079 -0.42175 0.06617 0.23365 0.49417 -1.05248 -0 -0 0.02292 0.03634 0 0 0 0 0 -0.13321 0.00332 1.25861 0 -0.02151 0 -1.5107 0.11013 0.5242 -0.20543
THR_204 -4.42922 0.83885 3.49273 -0.20856 0.24884 0.07971 1.91274 -1.75418 -0.01939 -0.19245 -2.42072 -0.55413 0 0 -0.99194 -0.51271 0 -0.03189 0.03557 0.13532 0 0.09962 2.30962 -1.0874 0.16397 0.52912 -2.35651
ALA:CtermProteinFull_205 -5.66881 1.10864 3.58469 -0.03184 0.022 0 2.06499 -2.49365 -0 -0 -1.96576 -0.29595 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.00382 0.91959 -0.92053
MET:NtermProteinFull_206 -8.21019 0.90375 2.75019 -0.35 0.06669 0.17047 2.32481 -2.07413 -0.05063 -0.25177 -2.50108 0.71481 0 0 0 0 0 0.00688 0.25528 2.94713 0 0 0 0.60916 0 0.16723 -2.52139
ILE_207 -6.31799 0.60901 0.32026 -0.46524 0.36712 0.08843 0.52274 -1.32033 -0.03587 -0.15086 -0.25811 0.4748 0 0 0 0 0 -0.07075 0.03199 0.53181 0 -0.3281 0 0.73287 -0.21607 0.42082 -5.06347
THR_208 -6.94697 0.75342 3.80067 -0.17234 0.11426 0.11731 2.33536 -2.40818 -0.00577 -0.04257 -1.69941 0.0537 0 0 0 0 0 -0.03159 0.38013 2.18303 0 -0.4972 2.32037 -1.0874 -0.06466 0.48515 -0.41267
SER_209 -5.81637 0.50685 5.21948 -0.034 0.00366 0.05166 3.00349 -2.59353 -0.0155 -0.16894 -1.75115 -0.5888 0 0 0 -0.74522 0 -0.02368 0.24225 0.33855 0 -0.33509 1.77644 -0.77834 0.26279 0.44554 -0.99993
ILE_210 -9.4763 1.94741 3.21814 -0.44109 0.54261 0.07817 2.91696 -2.53308 -0 -0 -2.71974 0.15261 0 0 0 0 0 -0.048 0.17822 0.47913 0 -0.35792 0 0.73287 0.06866 0.8967 -4.36465
PHE_211 -7.77493 1.11177 3.61649 -0.82126 0.06177 0.08016 2.10693 -2.56363 -0.01759 -0.13522 -2.19212 -0.48644 0 0 -0.36363 0 0 -0.02497 0.01152 0 2.71977 -0.18929 0 1.0402 -0.16023 0.97899 -3.00172
GLY_212 -4.94526 0.46833 3.85292 -0.00095 0 0 2.33039 -2.38771 -0 -0 -2.53212 -0.30397 0 0 0 0 0 0.04084 0 0 0 -1.46791 0 0.83697 0.12151 0.65962 -3.32734
LYS_213 -7.012 0.81372 6.60043 -0.56354 0.1638 0.29167 2.98576 -3.14637 -0.03589 -0.22759 -4.22999 0.20698 0 0 0 0 0 -0.04235 0.03199 2.79424 0 0.03089 0 -1.5107 0.14336 0.59687 -2.10872
VAL_214 -8.5525 0.54835 3.63352 -0.27846 0.15292 0.05843 2.3889 -2.89716 -0.0203 -0.1372 -2.98259 0.09007 0 0 0 0 0 -0.08636 0.00266 0.04891 0 -0.42058 0 1.9342 -0.36639 0.41665 -6.46694
THR_215 -4.55121 0.28226 3.00495 -0.11702 0.07834 0.06113 1.31124 -1.80268 -0.01913 -0.29569 -0.96481 -0.78518 0 0 0 0 0 0.10631 0.02988 0.22688 0 -0.62335 2.25484 -1.0874 -0.35602 0.31838 -2.92829
PHE_216 -8.67408 0.82104 3.77272 -0.89895 0.10686 0.14499 2.4135 -2.8072 -0 -0 -1.27992 -0.67868 0 0 0 0 0 0.08818 0.43767 0 1.82923 -0.19915 0 1.0402 0.22108 0.37593 -3.2866
VAL_217 -6.15405 0.77271 1.27372 -0.27447 0.15356 0.06018 1.31818 -1.60826 -0 -0 -0.76868 -0.44343 0 0 0 0 0 -0.07606 0.00765 0.25234 0 -0.66557 0 1.9342 0.15317 0.49521 -3.56959
GLY_218 -3.58814 0.27588 3.62553 -0.00101 0 0 1.62941 -1.84176 -0 -0 -1.35753 -0.27839 0 0 0 0 0 -0.04364 0 0 0 -1.22571 0 0.83697 0.35467 0.3556 -1.25814
LYS_219 -4.30351 0.5468 6.0321 -0.48497 0.18117 0.24988 1.68512 -2.25616 -0.01606 -0.07871 -1.84887 0.43923 0 0 0 0 0 8.95761 0.14332 2.26932 0 0.0127 0 -1.5107 0.38892 11.3702 21.7774
ARG_220 -3.84916 0.46681 3.55646 -0.65573 0.12715 0.44826 1.85809 -1.58989 -0.01064 -0.08938 -1.52904 0.11052 0 0 0 0 0 -0.04399 0.05155 1.62429 0 0.00679 0 -1.2888 0.1199 11.7471 11.0603
LYS_221 -6.16333 0.62432 5.57942 -0.47968 0.09461 0.31417 2.1486 -2.58959 -0.00391 -0.02146 -2.93267 0.14991 0 0 0 0 0 0.18199 0.07049 2.67404 0 -0.07883 0 -1.5107 0.20619 0.78092 -0.9555
ILE_222 -8.18429 0.7437 2.3802 -0.55504 0.41942 0.17133 2.9584 -2.19959 -0 -0 -2.4324 -0.30107 0 0 0 0 0 0.01353 0.00766 0.74515 0 -0.11589 0 0.73287 -0.06777 0.61165 -5.07214
ILE_223 -8.33764 1.17973 4.07748 -0.46208 0.35112 0.09945 2.96748 -2.64916 -0 -0 -3.542 -0.03749 0 0 0 0 0 -0.0564 0.00046 0.28509 0 -0.67869 0 0.73287 -0.18925 0.59341 -5.66563
VAL_224 -8.43458 1.92234 3.36574 -0.23837 0.13407 0.04454 2.41642 -3.04837 -0.00221 -0.0061 -2.1594 -0.35045 0 0 0 0 0 -0.03574 0.14705 0.37418 0 -0.71982 0 1.9342 -0.31609 0.78897 -4.18361
GLU_225 -6.50763 0.33992 6.46647 -0.32772 0.08769 0.42226 2.89732 -3.05075 -0.01759 -0.13522 -4.05558 -0.38604 0 0 0 0 0 -0.02439 0.00741 0 2.88616 0.15357 0 -2.7348 -0.15864 0.75131 -3.38624
HIS_D_226 -10.4524 2.03246 7.88574 -0.4894 0.04965 0.63594 2.95229 -4.35612 -0.00221 -0.0061 -2.23005 -0.25112 0 0 -0.36363 0 0 0.00494 0.28612 0 1.99671 -0.39501 0 -0.45461 0.52656 0.6803 -1.94998
ASN_227 -4.54092 0.38308 4.12226 -0.18324 0.07148 0.28937 1.50345 -2.11121 -0.00599 -0.05673 -0.74162 -0.95525 0 0 -0.67375 0 0 -0.07047 0.36819 0 2.05229 -1.04841 0 -0.93687 0.10405 1.05428 -1.376
TRP_228 -8.47625 0.78962 4.71518 -0.72728 0.19035 0.4047 3.07706 -2.92838 -0 -1e-05 -2.08892 -0.33485 0 0 0 0 0 0.35884 0.04719 0 2.22853 0.46014 0 1.6906 0.39128 1.15438 0.95217
ILE_229 -7.26662 0.509 3.37523 -0.4699 0.30073 0.10716 2.46474 -2.42115 -0.0002 -0.00053 -1.927 -0.11103 0 0 0 0 0 0.00313 0.01184 0.30537 0 -0.7021 0 0.73287 0.62541 0.76926 -3.69379
SER_230 -6.40522 0.75858 5.42496 -0.02756 0.00096 0.02348 3.25385 -2.89342 -0.01697 -0.26408 -3.76707 -0.03865 0 0 0 0 0 -0.04563 0.02181 0.44431 0 0.38206 0.64221 -0.77834 -0.10946 0.54756 -2.84662
TYR_231 -10.4142 1.2343 2.5205 -0.5363 0.02927 0.2752 2.4332 -2.56666 -0.0002 -0.00053 -2.3712 -0.1432 0 0 0 0 0 0.01647 0.04442 0 2.8195 -0.39672 0.03117 1.2797 -0.07724 0.60773 -5.21477
TRP_232 -9.88791 1.20151 5.26463 -1.58073 0.20502 0.96749 2.41376 -3.34139 -0.00047 -0.00197 -1.72287 0.038 0 0 0 0 0 0.02665 0.05551 0 3.01745 -0.34887 0 1.6906 -0.01524 0.53182 -1.48701
PHE_233 -11.8215 1.62966 2.47101 -0.63565 0.11579 0.37964 2.49209 -3.01869 -0 -0 -2.5107 0.06663 0 0 0 0 0 0.0934 0.07279 0 2.09948 -0.13954 0 1.0402 0.08421 0.54147 -7.03967
ASN_234 -6.49342 0.64997 4.78442 -0.15854 0.01218 0.22308 2.65091 -2.7135 -0.00358 -0.02175 -3.93958 -0.3398 0 0 0 0 0 -0.0092 0.06477 0 1.79381 0.18522 0 -0.93687 -0.02173 0.60052 -3.6731
THR_235 -6.46662 0.93505 3.72528 -0.18048 0.13496 0.06185 2.34115 -2.20354 -0.00358 -0.02175 -3.27881 -0.98851 0 0 -0.72742 0 0 -0.05828 0.01133 0.21125 0 -0.35768 2.3419 -1.0874 0.54228 0.8059 -4.2631
LYS_236 -8.35422 0.77758 9.18843 -0.46294 0.07588 0.27841 3.09769 -3.63258 -0.01997 -0.09292 -5.66374 0.25658 0 0 -0.18294 -0.18571 0 0.32923 0.17856 2.61801 0 -0.081 0 -1.5107 0.51946 0.79269 -2.0742
GLU_237 -6.90975 0.46576 7.40597 -0.41517 0.04228 0.83822 3.76011 -3.31758 -0.05135 -0.24331 -5.03951 -0.40558 0 0 -0.82141 -0.55354 0 -0.05423 0.10178 0 3.28476 -0.34713 0 -2.7348 -0.29901 0.56768 -4.7258
ASN_238 -4.55238 0.23262 4.015 -0.19436 0.02903 0.30927 1.11475 -1.9891 -0.01284 -0.06249 -0.16255 -0.41328 0 0 0 0 0 0.0173 0.02496 0 1.75816 -0.07364 0 -0.93687 -0.48363 0.48424 -0.89581
HIS_D_239 -9.87525 1.40698 8.99634 -0.58116 0.00428 0.56139 3.40047 -4.32222 -0.00282 -0.0489 -2.35081 -0.33741 0 0 0 -0.3994 0 -0.03075 0.00293 0 1.99369 -0.11855 0 -0.45461 0.13988 0.73091 -1.285
LYS_240 -8.75794 0.7773 8.3616 -0.69496 0.24366 0.58561 3.52841 -3.72789 -0.06013 -0.2457 -3.03374 0.60541 0 0 0 -0.55354 0 -0.07337 0.17664 3.35061 0 -0.06746 0 -1.5107 0.03223 0.79103 -0.27291
PHE_241 -6.88607 0.53734 2.51875 -0.51842 0.18841 0.24191 1.89365 -2.16823 -0 -0 -0.74267 -0.26487 0 0 0 0 0 -0.11484 0.05555 0 3.07691 0.2253 0 1.0402 -0.35032 0.62027 -0.64713
GLU_242 -2.6628 0.25677 3.53502 -0.23035 0.049 0.36836 1.15955 -1.52104 -0.0217 -0.07749 -1.61199 -0.51044 0 0 0 0 0 -0.05853 0.06156 0 2.92721 0.12047 0 -2.7348 -0.17007 0.56635 -0.55491
LYS_243 -6.95553 0.59437 5.80753 -0.557 0.24327 0.36973 2.06136 -2.65978 -0.03512 -0.1778 -1.65176 -0.08208 0 0 0 0 0 -0.00216 0.08901 2.28905 0 0.30735 0 -1.5107 0.19818 0.40066 -1.27145
ASN_244 -3.58213 0.17674 3.42358 -0.18038 0.04273 0.25707 1.06737 -1.67939 -0.03613 -0.24482 -0.94411 -0.49928 0 0 0 0 0 0.00208 0.09863 0 2.1045 0.22642 0 -0.93687 0.34932 0.30878 -0.04588
LEU_245 -5.70669 0.53487 2.65459 -0.49374 0.24597 0.09597 0.63567 -1.80906 -0.01263 -0.09202 -0.17393 0.23436 0 0 0 0 0 0.04738 0.03994 3.26104 0 -0.01984 0 0.18072 -0.22528 0.46697 -0.1357
GLU_246 -3.22686 0.24089 3.67424 -0.40259 0.06405 0.85586 1.17427 -1.49913 -0.02413 -0.07601 -2.10008 -0.75737 0 0 0 0 0 0.00614 0.01872 0 2.96621 0.79707 0 -2.7348 0.16249 0.59839 -0.26263
LYS_247 -5.05024 0.3266 5.35925 -0.50168 0.14967 0.30485 2.33277 -2.29383 -0.00363 -0.01671 -1.98536 0.08554 0 0 0 0 0 0.01281 0.01901 1.79706 0 -0.05798 0 -1.5107 0.37547 0.32408 -0.33302
ASN_248 -4.06786 0.5096 2.35936 -0.18237 0.00871 0.27569 0.37147 -1.38074 -0 -0 -0.7557 -0.52643 0 0 0 0 0 0.01931 0.00463 0 2.54851 -0.18059 0 -0.93687 -0.07647 0.23275 -1.777
LYS_249 -5.47104 0.1543 5.51393 -0.45617 0.11372 0.25246 2.56581 -2.39581 -0.02606 -0.09037 -1.93414 -0.08475 0 0 0 0 0 0.03065 0.08934 1.77913 0 0.01424 0 -1.5107 -0.08547 0.37664 -1.16428
GLN_250 -4.48154 0.27918 3.13908 -0.34867 0.0693 0.18771 0.69813 -1.60869 -0 -0 -1.64478 -0.06317 0 0 0 -0.74522 0 -0.01499 0.0189 0 3.00811 0.05625 0 -0.18838 -0.1725 0.39276 -1.41853
ILE_251 -8.54175 1.10014 2.80794 -0.5438 0.63669 0.13822 2.89275 -2.52366 -0.00395 -0.01181 -2.97928 -0.03253 0 0 0 0 0 0.25724 0.10034 0.33573 0 -0.75607 0 0.73287 -0.3182 0.85268 -5.85647
PHE_252 -9.75809 0.87017 4.81429 -0.63113 0.09452 0.30317 2.59842 -3.24632 -0 -0 -2.80092 0.17625 0 0 0 0 0 0.68925 0.02049 0 2.38954 -0.13598 0 1.0402 -0.3484 1.5353 -2.38925
CYS_253 -7.99935 0.90756 3.93598 -0.05868 6e-05 0.01709 1.71103 -2.22988 -0.02173 -0.16335 -1.58927 -0.77529 0 0 0 0 0 0.18125 0.0191 0.20709 0 -0.06645 0 3.6196 -0.07149 1.3815 -0.99521
HIS_254 -7.10597 0.63596 5.13558 -0.53509 0.01731 0.31312 2.38682 -2.70703 -0.02557 -0.1805 -2.18919 -0.88966 0 0 0 0 0 -0.02361 0.00992 0 2.09286 -0.40084 0 -0.45461 0.08302 0.74201 -3.09547
ILE_255 -6.6111 0.65106 1.26599 -0.51348 0.27596 0.14053 0.56482 -1.71599 -0.00931 -0.03118 -0.45873 0.05412 0 0 0 0 0 -0.05496 0.02033 3.40378 0 -0.7238 0 0.73287 -0.16218 0.50711 -2.66416
ILE_256 -6.91917 0.74212 2.21331 -0.48183 0.39907 0.11099 1.97125 -1.95067 -0.00543 -0.02327 -1.94179 -0.10855 0 0 0 0 0 0.00517 0.00911 0.30252 0 -0.69205 0 0.73287 -0.371 0.46358 -5.54375
LYS_257 -5.81061 0.67022 4.95363 -0.39171 0.06613 0.23732 2.16753 -2.33382 -0.00931 -0.03118 -3.18776 0.35287 0 0 0 0 0 0.0063 0.10861 2.47305 0 -0.00097 0 -1.5107 -0.29805 0.31098 -2.22746
LYS_258 -5.0569 0.34348 3.50073 -0.4806 0.17062 0.26984 1.15579 -1.73458 -0 -0 -1.19573 0.10164 0 0 0 0 0 -0.00978 0.11301 1.68693 0 0.00577 0 -1.5107 0.06312 0.26643 -2.31093
ILE_259 -5.84427 0.5545 3.25819 -0.49793 0.35478 0.11946 2.16703 -2.25474 -0 -0 -1.51143 0.03531 0 0 0 0 0 -0.05766 0.00524 0.35228 0 -0.43331 0 0.73287 -0.0668 0.4712 -2.61528
VAL_260 -6.22049 0.87096 2.3154 -0.26642 0.16704 0.04303 1.27059 -2.04045 -0 -0 0.40461 0.41699 0 0 0 0 0 0.01435 0.06509 0.78007 0 0.24194 0 1.9342 -0.39418 0.50531 0.10806
ALA_261 -2.5046 0.36633 1.08089 -0.02491 0.00037 0 0.39299 -1.02917 -0 -0 0.42547 -0.39994 0 0 0 0 0 -0.06433 0 0 0 -0.11133 0 1.8394 -0.55355 0.29211 -0.29025
ASN_262 -3.07454 0.20312 2.7171 -0.1663 0.00752 0.24454 1.3481 -1.43484 -0 -0 -0.75848 -0.19021 0 0 0 0 0 0.00467 0.05291 0 1.88145 0.27641 0 -0.93687 0.07241 0.25422 0.50124
GLN_263 -4.7201 0.17943 4.23734 -0.38412 0.08276 0.2628 1.36204 -2.07404 -0 -0 -1.00434 -0.27879 0 0 0 0 0 -0.06518 0.10659 0 2.6221 -0.05352 0 -0.18838 0.9844 0.45922 1.52822
ILE_264 -5.28183 0.81258 1.20922 -0.51393 0.48199 0.12939 1.41251 -1.34966 -0 -0 0.10937 -0.14671 0 0 0 0 0 0.02956 0.00544 0.32825 0 -0.25969 0 0.73287 0.49868 0.56567 -1.23629
ILE_265 -5.42053 0.49028 2.66904 -0.52169 0.40037 0.09893 1.14113 -1.6104 -0 -0 -1.0155 -0.17872 0 0 0 0 0 0.31836 0.02378 0.35428 0 0.54541 0 0.73287 0.48809 0.41087 -1.07343
GLU_266 -5.08788 0.54034 6.30381 -0.38897 0.26389 0.56226 2.84056 -2.63086 -0.00033 -0.00639 -5.69375 -0.69364 0 0 0 0 0 0.01031 0.0065 0 6.01778 0.26112 0 -2.7348 1.14678 0.67587 1.39261
GLU_267 -6.30794 0.53326 4.98225 -0.20948 0.01691 0.29095 2.40225 -2.46313 -0 -0 -3.93922 -0.4315 0 0 0 0 0 0.02057 0.02966 0 3.96956 0.09035 0 -2.7348 0.60672 0.6108 -2.53279
ALA_268 -6.25914 0.82019 2.16428 -0.02222 0 0 2.33387 -2.21459 -0 -0 -2.04964 -0.30427 0 0 0 0 0 0.1131 0 0 0 0.13577 0 1.8394 0.10911 0.36177 -2.97236
PHE_269 -11.8983 1.46211 3.33872 -0.74758 0.16448 0.44994 3.06902 -3.1079 -0.01682 -0.06946 -2.40368 0.32488 0 0 0 0 0 0.0331 0.11108 0 1.87274 -0.2463 0 1.0402 -0.01205 0.60876 -6.0271
ALA_270 -5.89911 0.92813 2.31314 -0.02577 0.00031 0 1.59224 -2.12284 -0 -0 -2.92479 -0.35417 0 0 -0.54448 0 0 -0.03747 0 0 0 0.5366 0 1.8394 0.19011 0.82356 -3.68513
PHE_271 -10.9544 1.01868 4.07406 -0.71128 0.0996 0.46248 2.68642 -3.14416 -0.01682 -0.06946 -2.69082 0.38744 0 0 0 0 0 0.00202 0.45104 0 2.04013 -0.32754 0 1.0402 0.22364 0.80251 -4.62622
ASN_272 -4.13169 0.22636 4.28396 -0.18534 0.03829 0.30409 1.5715 -2.0224 -0.07523 -0.40779 -2.28616 -0.37817 0 0 -0.63084 -0.3994 0 -0.05591 0.04592 0 1.77446 -0.15176 0 -0.93687 -0.44 0.64085 -3.21614
THR_273 -6.48076 0.77067 4.97366 -0.20429 0.10778 0.09083 2.73896 -2.74864 -0.00894 -0.05389 -2.25221 -1.59721 0 0 -0.53162 0 0 0.01619 0.31683 0.04207 0 0.20315 2.29872 -1.0874 0.02297 0.51301 -2.87012
LEU_274 -5.36817 0.30071 3.18198 -0.4656 0.18351 0.11207 1.85363 -1.94178 -0 -0 -1.2634 0.17964 0 0 0 0 0 -0.05414 0.00255 0.28596 0 -0.27112 0 0.18072 0.16048 0.43421 -2.48874
GLU_275 -5.69612 0.60559 4.84069 -0.21703 0.03516 0.31313 1.96044 -2.40512 -0.01884 -0.09977 -1.48651 -0.58608 0 0 -0.53162 0 0 -0.06141 0.0335 0 3.03435 -0.29283 0 -2.7348 -0.50444 0.40853 -3.40318
GLU_276 -8.17179 0.74006 9.19978 -0.21587 0.03257 0.3092 4.325 -4.14836 -0.02052 -0.11167 -6.47292 -0.63046 0 0 -0.63084 -0.18571 0 0.12606 0.03353 0 3.14781 -0.23906 0 -2.7348 -0.42725 0.33448 -5.74077
LYS_277 -8.84962 0.65858 8.02555 -0.52446 0.12312 0.43592 3.4986 -3.53316 -0.03187 -0.12764 -3.64814 0.16716 0 0 0 0 0 0.0035 0.2479 2.34565 0 0.0482 0 -1.5107 -0.19989 0.23915 -2.63216
GLU_278 -6.05993 0.35208 7.72204 -0.35116 0.01919 0.65508 3.5879 -3.32803 -0.04026 -0.24947 -5.44233 -0.39401 0 0 0 -0.78017 0 0.14544 0.11622 0 3.37909 -0.2675 0 -2.7348 -0.37139 0.45521 -3.58682
TRP_279 -9.59343 0.62178 5.4516 -1.00679 0.09542 0.31478 3.08556 -3.32685 -0 -0 -1.8559 -0.53235 0 0 0 0 0 0.16478 0.38025 0 1.73882 0.08887 0 1.6906 -0.40048 0.61541 -2.46793
PHE_280 -12.1895 1.41104 2.7882 -0.82843 0.03645 0.25872 3.24225 -3.18788 -0 -0 -2.88783 -0.07226 0 0 0 0 0 -0.00402 0.00241 0 1.77018 -0.48654 0 1.0402 -0.08969 0.53561 -8.66113
CYS_281 -7.186 0.64015 6.08508 -0.05012 0 0.01642 2.51509 -2.9616 -0 -0 -1.5681 0.07817 0 0 0 0 0 0.08203 0.03296 0.31392 0 0.26156 0 3.6196 0.22401 0.45268 2.55586
ARG_282 -7.07835 0.32559 8.31343 -1.50601 0.38111 1.38867 3.02887 -3.52541 -0.01877 -0.12194 -4.12571 0.20656 0 0 0 -1.16076 0 -0.04211 0.02715 3.04838 0 -0.08941 0 -1.2888 0.03316 0.51028 -1.69406
LEU_283 -8.34829 1.05183 3.64317 -0.4662 0.20525 0.09969 2.94672 -2.78215 -0.03542 -0.26292 -2.32941 0.2449 0 0 0 0 0 -0.02845 0.04593 0.45776 0 -0.24808 0 0.18072 -0.26826 0.6544 -5.23881
ILE_284 -7.46827 0.78538 2.54248 -0.53596 0.26257 0.13826 1.87443 -2.39138 -0 -0 -1.22067 0.28108 0 0 0 0 0 -0.09139 0.03635 0.35317 0 0.63792 0 0.73287 -0.00621 0.82532 -3.24406
GLU_285 -3.82283 0.35483 5.60439 -0.2207 0.04272 0.34588 2.11556 -2.34146 -0.01877 -0.12194 -2.54034 -0.60041 0 0 0 -1.16076 0 0.00436 0.1247 0 2.97721 -0.08373 0 -2.7348 -0.1586 0.59214 -1.64254
LEU_286 -8.89289 1.59578 3.93853 -0.49531 0.20254 0.09166 2.21064 -2.83637 -0.02959 -0.18385 -1.7829 0.3468 0 0 0 0 0 0.03905 1.30104 0.87744 0 -0.09689 0 0.18072 -0.5376 0.80986 -3.26136
ASN_287 -1.97442 0.1058 2.91726 -0.18013 0.02475 0.27545 1.2925 -1.25563 -0 -0 -0.38574 -0.35133 0 0 -1.12417 0 0 -0.06987 0.00602 0 1.51598 0.19002 0 -0.93687 -0.24638 10.017 9.82025
GLY_288 -2.5646 0.27107 1.45161 -0.00017 0 0 0.33115 -1.00995 -0.02194 -0.09434 0.09887 -0.18394 0 0 0 0 0 -0.02068 0 0 0 0.4048 0 0.83697 0.00844 15.0571 14.5644
ILE_289 -7.87328 1.58512 1.86362 -0.62923 0.62027 0.1203 1.29646 -2.00289 -0.02252 -0.15482 -0.47221 0.148 0 0 0 0 0 0.37873 0.20881 1.18243 0 -0.70956 0 0.73287 -0.19177 6.52081 2.60116
GLY_290 -2.58969 0.32179 2.73842 -0.00056 0 0 1.39886 -1.48426 -0.02157 -0.08551 -1.28231 -0.20777 0 0 0 0 0 -0.12714 0 0 0 -0.35118 0 0.83697 -0.03606 0.95056 0.06055
SER_291 -4.6981 0.52385 3.14082 -0.02729 0 0.04069 1.8901 -1.84145 -0 -0 -1.25328 -1.11651 0 0 0 0 0 -0.06239 0.00246 0.54058 0 0.22703 0.60026 -0.77834 -0.02214 0.40802 -2.42571
LYS_292 -3.59424 0.18664 4.14495 -0.30587 0.03198 0.13918 1.66507 -1.99843 -0 -0 -1.10778 -0.0407 0 0 0 0 0 -0.01599 0.00217 1.81538 0 -0.03472 0 -1.5107 -0.29397 0.2848 -0.63222
THR_293 -6.17066 0.42041 4.45474 -0.20022 0.14213 0.07591 2.08485 -2.67719 -0.00348 -0.02741 -1.34019 -0.54269 0 0 0 0 0 0.04571 0.08163 0.16575 0 0.01708 2.32535 -1.0874 -0.13336 0.34446 -2.02458
ALA_294 -6.70732 0.56994 3.11087 -0.02082 0 0 2.55899 -2.67198 -0 -0 -1.63684 -0.35839 0 0 0 0 0 0.01468 0 0 0 -0.21817 0 1.8394 -0.17784 0.43205 -3.26543
LEU_295 -8.76085 0.69986 4.71855 -0.48596 0.16811 0.1162 2.24311 -3.18808 -0 -0 -1.23403 0.20612 0 0 0 0 0 -0.03807 0.02032 0.30647 0 -0.29293 0 0.18072 -0.34774 0.5493 -5.13889
ASN_296 -6.28929 0.44006 6.54211 -0.16989 0.01861 0.24729 3.18187 -3.31505 -0.01362 -0.15926 -2.90812 -0.32048 0 0 -0.78628 0 0 0.01272 0.03826 0 1.4422 0.53527 0 -0.93687 -0.06479 0.58422 -1.92103
LEU_297 -7.62658 0.83517 3.01962 -0.69742 0.23898 0.288 2.56026 -2.49335 -0 -0 -2.10805 0.08272 0 0 0 0 0 -0.05488 0.01656 1.13794 0 -0.29289 0 0.18072 -0.06487 0.47549 -4.50258
LEU_298 -8.07579 0.98506 4.1215 -0.50666 0.21129 0.15137 2.29125 -2.85611 -0 -0 -1.40281 0.17226 0 0 0 0 0 0.27658 0.21844 0.14221 0 0.12725 0 0.18072 0.16336 0.64159 -3.15847
ASN_299 -6.34694 0.79781 6.35048 -0.21184 0.007 0.29478 3.04279 -3.08753 -0.01362 -0.15926 -2.74125 -0.36796 0 0 -0.82141 0 0 0.17138 0.04049 0 3.06292 0.0287 0 -0.93687 0.25838 0.53871 -0.09324
ASN_300 -4.93077 0.37819 4.87506 -0.16804 0.0161 0.23377 2.46703 -2.42432 -0.01481 -0.16685 -1.33682 -0.3175 0 0 0 0 0 0.05293 0.03459 0 1.7816 0.08253 0 -0.93687 -0.08414 0.48677 0.02844
ASP_301 -5.13247 0.42247 7.48742 -0.14242 0.00291 0.42047 3.84071 -3.07224 -0 -0 -4.89489 -1.00436 0 0 -1.88189 0 0 -0.00674 0.12261 0 3.49434 0.03522 0 -2.3716 -0.19259 0.52104 -2.352
LEU_302 -6.85618 0.45499 4.93573 -0.66222 0.26141 0.19636 2.12131 -2.65268 -0 -0 -1.21019 -0.02354 0 0 0 0 0 0.2184 0.26653 1.41233 0 -0.2982 0 0.18072 -0.38043 0.52203 -1.51364
GLU_303 -5.00958 0.43761 6.1355 -0.44132 0.06243 0.84177 2.58095 -2.61563 -0.02903 -0.10906 -2.87269 -0.48116 0 0 -1.02334 0 0 0.00461 0.12582 0 3.22346 -0.32855 0 -2.7348 -0.44032 0.39682 -2.2765
GLU_304 -6.6137 0.33639 7.15047 -0.18763 0.02268 0.25429 3.78081 -3.23826 -0.01039 -0.08253 -3.22503 -0.5216 0 0 -0.85855 0 0 0.0105 0.03866 0 3.35416 -0.256 0 -2.7348 -0.48215 0.33083 -2.93186
ILE_305 -8.72437 0.60892 4.53368 -0.49166 0.25327 0.10035 2.74657 -3.12666 -0 -0 -1.96392 0.01612 0 0 0 0 0 -0.07102 0.02153 0.48519 0 -0.47671 0 0.73287 -0.18058 0.64523 -4.89121
LYS_306 -7.44099 0.55719 7.26698 -0.53067 0.14097 0.22366 3.08541 -3.2469 -0.02903 -0.10906 -3.19758 0.17733 0 0 0 0 0 0.32649 0.15305 3.33791 0 -0.05089 0 -1.5107 -0.21988 0.75583 -0.31086
GLN_307 -5.84262 0.34808 7.2802 -0.38531 0.07333 0.24614 3.34569 -3.207 -0 -0 -3.14195 -0.62785 0 0 0 -0.80728 0 0.00678 0.00526 0 3.57475 -0.00808 0 -0.18838 -0.32987 0.52458 0.86648
TYR_308 -10.1913 0.65426 5.53477 -0.53178 0.20103 0.24395 3.43961 -3.68807 -0 -0 -2.50002 -0.36984 0 0 0 0 0 -0.03034 0.06352 0 3.04388 0.07284 0.01458 1.2797 -0.1844 0.44612 -2.5015
ILE_309 -10.046 1.67063 4.41811 -0.47905 0.30996 0.08973 3.22997 -3.37175 -0 -0 -1.50037 0.17875 0 0 0 0 0 -0.04651 0.02179 0.45555 0 -0.47021 0 0.73287 -0.0255 0.63547 -4.19654
LEU_310 -4.45118 0.1777 3.65507 -0.68569 0.21209 0.25822 1.8177 -1.87004 -0 -0 -1.11338 0.09088 0 0 0 0 0 -0.05052 0.00613 1.01086 0 -0.24152 0 0.18072 -0.02559 0.50122 -0.52733
GLU_311 -4.99951 0.26566 6.24295 -0.22849 0.05222 0.35939 2.23473 -2.63244 -0 -0 -2.56077 -0.56725 0 0 0 -1.53454 0 -0.00972 0.01448 0 2.93313 -0.05951 0 -2.7348 -0.40488 0.45179 -3.17756
ASN_312 -4.34989 0.29302 4.28988 -0.40095 0.1007 0.81845 2.12015 -2.17856 -0.00202 -0.01978 -2.12249 -0.77677 0 0 0 0 0 -0.07523 0.00031 0 1.76834 -1.0364 0 -0.93687 -0.7781 0.52367 -2.76255
ASN_313 -6.07045 0.60052 5.48149 -0.19446 0.03391 0.32139 2.90413 -2.94424 -0.00013 -0.00037 -2.20381 -0.57124 0 0 0 -0.72726 0 0.08701 0.00042 0 2.47535 -0.54054 0 -0.93687 -0.49094 0.44575 -2.33036
TYR_314 -8.66488 1.08511 4.51329 -0.99079 0.08095 0.32121 2.7999 -2.91082 -0 -0 -3.45083 -0.4324 0 0 0 0 0 -0.09746 0.5398 0 2.63213 0.31754 0.00052 1.2797 -0.14285 0.47525 -2.64462
SER_315 -3.25049 0.29278 2.97023 -0.02911 3e-05 0.04724 0.7959 -1.60447 -0.00016 -0.00274 0.148 -1.0509 0 0 0 0 0 -0.05116 0.00147 0.17511 0 -0.27614 0.60053 -0.77834 -0.49344 0.31766 -2.18799
ALA_316 -3.66947 0.44128 1.73399 -0.02628 0.00217 0 1.56334 -1.57187 -0 -0 -1.05164 -0.41032 0 0 0 0 0 -0.04907 0 0 0 0.01118 0 1.8394 -0.59766 0.13563 -1.64931
LEU_317 -9.17106 1.74379 1.97524 -0.52793 0.23504 0.12407 2.63347 -2.49709 -0.02568 -0.16884 -1.09723 0.07334 0 0 0 0 0 -0.02746 0.10082 2.4131 0 -0.21343 0 0.18072 -0.18372 0.54445 -3.88841
CYS_318 -5.84134 0.60026 3.13023 -0.06078 0.00461 0.02177 1.5829 -1.84868 -0.00301 -0.03781 -0.55389 0.00715 0 0 0 0 0 -0.05396 0.0001 0.56372 0 0.2397 0 3.6196 -0.05614 0.58026 1.89468
GLY_319 -2.16334 0.30894 2.69492 -6e-05 0 0 0.81574 -1.38786 -0.00262 -0.0077 -0.18108 -0.39946 0 0 0 0 0 -0.12816 0 0 0 0.33403 0 0.83697 -0.17092 0.14277 0.69221
ILE_320 -7.62469 0.52132 4.27309 -0.6131 0.44451 0.1108 3.24372 -2.8982 -0.00145 -0.00644 -2.28938 0.47875 0 0 0 0 0 -0.0689 0.01873 0.901 0 -0.63283 0 0.73287 -0.30497 0.29672 -3.41845
ASN_321 -3.8781 0.3754 3.84137 -0.27568 0.09743 0.44486 2.2513 -1.89051 -0.00262 -0.0077 -1.54367 -0.76608 0 0 -0.78628 -0.79622 0 -0.09133 0.00917 0 2.31377 -0.16975 0 -0.93687 -0.23368 0.39115 -1.65402
GLY_322 -2.25724 0.11316 1.87182 -7e-05 0 0 0.82017 -1.14753 -0.00996 -0.0392 0.03015 -0.37461 0 0 0 0 0 -0.17717 0 0 0 -1.53015 0 0.83697 -0.21035 0.20416 -1.86986
VAL_323 -7.2931 0.69654 1.51146 -0.2911 0.2628 0.06897 1.68433 -2.08565 -0.02109 -0.12422 -0.75979 -0.30872 0 0 0 0 0 0.16868 0.00052 0.17307 0 -0.58822 0 1.9342 -0.37412 0.20965 -5.13579
ASN_324 -5.4257 0.24675 5.13051 -0.34642 0.10159 0.60824 3.05218 -2.64414 -0.02372 -0.16979 -2.60519 -0.44206 0 0 -0.63533 0 0 -0.02294 0.04899 0 1.30279 -0.30711 0 -0.93687 -0.01282 0.41531 -2.66574
ASN_325 -4.35955 0.28865 3.43992 -0.17426 0.01522 0.25868 1.65687 -1.81113 -0 -0 -0.78348 -0.325 0 0 0 0 0 -0.06056 0.019 0 1.41549 0.36278 0 -0.93687 0.14287 0.3592 -0.49218
LYS_326 -3.58818 0.13047 3.86203 -0.30029 0.02683 0.13252 1.77661 -1.90177 -0 -0 -1.1473 -0.0357 0 0 0 0 0 0.02426 0.00035 1.79358 0 -0.00947 0 -1.5107 -0.12762 0.14821 -0.72619
ILE_327 -9.24032 0.77402 4.28953 -0.50628 0.44349 0.10213 3.62027 -3.27904 -0 -0 -1.55461 -0.04688 0 0 -0.63533 0 0 -0.06775 0.0156 0.58519 0 -0.47893 0 0.73287 -0.13769 0.24043 -5.14332
ALA_328 -7.63583 0.76513 3.50088 -0.0223 0 0 2.52082 -2.97228 -0.01688 -0.14918 -1.47113 -0.3578 0 0 0 0 0 0.0824 0 0 0 -0.27701 0 1.8394 -0.19061 0.36165 -4.02273
ARG_329 -7.63282 0.3658 7.04561 -0.60091 0.09375 0.3336 3.3027 -3.40825 -0.01912 -0.18303 -3.90472 0.19057 0 0 0 0 0 -0.0133 0.07828 2.53487 0 -0.05545 0 -1.2888 -0.33142 0.4174 -3.07526
ALA_330 -6.82666 0.85882 4.8848 -0.02119 0 0 3.74868 -3.21832 -0 -0 -2.98184 -0.35217 0 0 0 0 0 0.07224 0 0 0 -0.3275 0 1.8394 -0.41435 0.48812 -2.24997
LEU_331 -9.23492 1.65685 1.67577 -0.55152 0.27486 0.16744 1.66591 -2.36171 -0 -0 -1.87503 0.20164 0 0 0 0 0 0.0623 0.42674 0.26089 0 -0.11059 0 0.18072 -0.43076 0.81721 -7.1742
LEU_332 -10.9722 2.59242 4.48919 -0.51559 0.20192 0.12226 2.81731 -3.55843 -0.03642 -0.21998 -1.48087 0.16558 0 0 0 0 0 -0.00863 0.36312 0.58806 0 -0.14224 0 0.18072 0.21369 1.28148 -3.91863
SER_333 -3.67456 0.16879 4.01583 -0.02799 0.00165 0.04693 1.54879 -1.92274 -0 -0 -0.4376 -0.81317 0 0 0 0 0 -0.01861 0.01567 0.35482 0 -0.10728 0.60018 -0.77834 0.82559 1.2324 1.03035
LEU_334 -3.99585 0.47994 2.74988 -0.49117 0.17621 0.11508 1.21951 -1.50094 -0.02752 -0.13462 0.50133 0.20057 0 0 0 0 0 0.03214 0.53283 0.35202 0 -0.27884 0 0.18072 0.51594 0.90619 1.53341
GLU_335 -4.8254 0.32458 5.15518 -0.18331 0.02348 0.24508 1.98697 -2.30013 -0.01298 -0.10052 -2.5868 -0.46898 0 0 -1.12417 0 0 0.24201 0.02298 0 3.4123 -0.0545 0 -2.7348 0.35507 0.5295 -2.09443
ILE_336 -6.55583 0.26517 3.39036 -0.4107 0.26235 0.0734 1.82296 -2.48967 -0.00473 -0.06663 -0.46671 0.34437 0 0 0 0 0 4.82087 0.00292 0.31738 0 -0.72991 0 0.73287 0.11526 14.6573 16.081
PHE_337 -6.39823 0.50667 4.00517 -1.00057 0.0746 0.34244 2.16803 -2.47288 -0.01089 -0.10107 -2.74906 0.08135 0 0 0 0 0 0.34726 0.08263 0 2.2451 -0.2322 0 1.0402 1.07338 15.0029 14.0048
GLU_338 -4.30782 0.37746 4.94018 -0.46098 0.26597 1.43777 2.18634 -2.25514 -0.0384 -0.23958 -3.23995 -3.03591 0 0 0 0 0 -0.10813 0.03237 0 3.80099 -0.32773 0 -2.7348 0.9347 0.82089 -1.95176
LYS_339 -5.82474 0.59372 4.60096 -0.51843 0.20356 0.33231 1.69249 -2.18615 -0.01853 -0.133 -0.03608 0.19947 0 0 0 0 0 -0.10916 0.06274 2.41536 0 -0.02795 0 -1.5107 -0.56769 0.56307 -0.26876
SER_340 -5.07655 0.73018 4.62259 -0.03601 0.00013 0.04663 2.20016 -2.13426 -0 -0 -1.57915 -0.57649 0 0 0 0 0 -0.06405 0.01789 0.18008 0 -0.09855 1.72526 -0.77834 -0.56773 0.45431 -0.93392
GLU_341 -2.66006 0.30185 3.12616 -0.3498 0.07359 0.43522 1.3904 -1.46142 -0.00198 -0.01571 -0.15928 -0.50391 0 0 0 0 0 0.05809 0.00953 0 4.18905 -0.06446 0 -2.7348 0.02273 0.27955 1.93472
ASN_342 -4.40429 0.22493 5.05726 -0.20039 0.05788 0.32732 2.30662 -2.27603 -0.01551 -0.12495 -1.97106 -0.39908 0 0 -0.7754 0 0 0.03328 0.00057 0 1.92838 -0.42436 0 -0.93687 -0.05012 0.39299 -1.24884
ASN_343 -4.42346 0.18651 4.3753 -0.29925 0.06781 0.56412 1.65196 -1.9556 -0.04325 -0.4162 -0.5237 -0.8223 0 0 0 0 0 -0.04417 0.02471 0 2.10214 -0.59732 0 -0.93687 -0.49011 0.42021 -1.15949
LYS_344 -4.85171 0.42017 4.28247 -0.72296 0.39759 0.76431 1.6651 -1.91767 -0.02281 -0.07575 -1.27175 -0.00301 0 0 -0.7754 0 0 -0.05859 0.07075 2.35382 0 0.35062 0 -1.5107 0.16324 0.39734 -0.34492
ASN_345 -4.00685 0.41057 2.86867 -0.29064 0.03683 0.53497 0.33441 -1.46455 -0.02941 -0.2067 -0.10535 -1.45588 0 0 0 0 0 -0.04958 0.06712 0 3.53966 0.07877 0 -0.93687 0.26826 0.53204 0.12546
ILE_346 -5.87104 0.79966 2.90129 -0.53845 0.28115 0.15166 1.62331 -2.03583 -0 -0 0.16658 -0.27761 0 0 0 0 0 0.00747 0.08533 0.46918 0 0.12929 0 0.73287 -0.05683 0.63068 -0.80126
LYS_347 -4.36147 0.40286 4.49943 -0.71445 0.21956 0.59038 1.90458 -1.83776 -0.01145 -0.09737 -2.492 0.07864 0 0 0 -0.53347 0 -0.04024 0.13123 3.88159 0 -0.03433 0 -1.5107 -0.36084 0.5661 0.2803
GLY_348 -2.28286 0.27688 2.02187 -5e-05 0 0 0.78543 -1.08699 -0 -0 0.11792 -0.39124 0 0 0 0 0 -0.07385 0 0 0 0.23107 0 0.83697 -0.29668 0.28024 0.41871
VAL_349 -5.44042 0.62159 2.31944 -0.31908 0.23058 0.06745 1.86718 -1.86355 -0 -0 -0.0368 0.16946 0 0 0 0 0 -0.03043 0.02953 0.53804 0 0.84971 0 1.9342 0.13042 0.38247 1.44979
GLN_350 -2.2248 0.06329 1.45236 -0.79283 0.34347 1.13918 0.76248 -0.9039 -0 -0 -0.68203 -2.46313 0 0 0 0 0 0.23786 0.07394 0 3.47116 -0.17484 0 -0.18838 -0.10111 0.45346 0.46616
VAL_351 -4.95535 0.65006 2.37781 -0.30762 0.43491 0.07589 1.57641 -1.66011 -0 -0 -0.44145 -0.38428 0 0 0 0 0 0.15899 0.00034 0.01482 0 0.10849 0 1.9342 0.01851 0.96363 0.56523
ALA_352 -2.16151 0.53009 2.51938 -0.02462 0.00015 0 1.69168 -1.33325 -0 -0 -0.977 -0.40432 0 0 0 0 0 -0.10506 0 0 0 -0.12911 0 1.8394 -0.06069 0.86417 2.24932
ASP_353 -3.33284 0.78617 3.87341 -0.11524 0.00776 0.35087 2.24224 -1.91046 -0 -0 -1.79641 -0.48733 0 0 0 0 0 0.00034 0.08408 0 1.93837 -0.05303 0 -2.3716 -0.29607 0.24365 -0.83607
GLY_354 -4.05854 0.76839 4.28981 -4e-05 0 0 2.38867 -2.22464 -0.01797 -0.12389 -1.96415 -0.44301 0 0 0 0 0 -0.13467 0 0 0 0.39199 0 0.83697 0.21481 0.2701 0.19381
TYR_355 -8.39095 1.22402 4.35206 -0.51721 0.00929 0.20864 3.17204 -2.86142 -0 -0 -2.67123 -0.30705 0 0 -0.54666 0 0 0.05899 0.31835 0 2.3876 0.08838 0.02772 1.2797 0.05539 0.53368 -1.57866
ASP_356 -3.63758 0.25971 4.88891 -0.10558 0.00792 0.31997 2.29408 -2.23776 -0 -0 -1.98793 -0.20242 0 0 0 0 0 0.14864 0.02543 0 1.92427 -0.14467 0 -2.3716 -0.27072 0.57498 -0.51436
GLU_357 -5.4982 0.46501 8.05558 -0.20987 0.02833 0.28651 3.57976 -3.46156 -0.04473 -0.30513 -5.6001 -0.58296 0 0 0 -0.24117 0 0.08828 0.01414 0 3.05431 -0.34088 0 -2.7348 -0.46151 0.42851 -3.48047
LEU_358 -9.86972 1.75774 4.49134 -0.52557 0.2181 0.11512 3.49912 -3.30556 -0 -0 -2.39005 0.26151 0 0 0 0 0 -0.03167 0.04627 0.40314 0 -0.25953 0 0.18072 -0.46292 1.12735 -4.74461
PHE_359 -8.83422 0.77872 4.39173 -0.83415 0.26912 0.35894 2.91683 -2.98564 -0 -0 -2.2105 -0.13603 0 0 0 0 0 -0.01383 0.42643 0 2.51925 -0.4465 0 1.0402 -0.12434 1.17339 -1.7106
GLU_360 -4.72189 0.2345 5.7112 -0.21432 0.02445 0.28855 2.64231 -2.66322 -0.01505 -0.14956 -2.83206 -0.57581 0 0 0 0 0 0.07343 0.03194 0 3.00052 -0.2823 0 -2.7348 -0.29752 0.46826 -2.01137
THR_361 -6.15905 0.39214 5.78908 -0.20383 0.13471 0.07456 3.04572 -2.95826 -0 -0 -2.56976 -0.14662 0 0 0 0 0 -0.02121 0.00185 0.0632 0 -0.02056 2.33782 -1.0874 -0.2421 0.2622 -1.30751
LEU_362 -10.7623 1.25048 3.51865 -0.48078 0.20499 0.11072 2.94563 -3.11423 -0.00517 -0.02759 -2.27468 0.19498 0 0 0 0 0 0.36955 0.60365 0.31945 0 -0.2891 0 0.18072 -0.09804 0.58492 -6.76811
LYS_363 -5.13126 0.39867 5.45923 -0.41113 0.05693 0.22447 2.37655 -2.68754 -0.0289 -0.13241 -1.50091 -0.15374 0 0 0 0 0 -0.03429 0.05836 2.1351 0 0.03544 0 -1.5107 -0.31964 0.62335 -0.54243
SER_364 -5.04339 0.51625 5.76533 -0.03237 6e-05 0.0226 3.53942 -2.72831 -0 -0 -3.222 0.00614 0 0 0 -0.85495 0 0.14408 0.01028 0.92738 0 0.11954 1.79634 -0.77834 -0.41288 0.45838 0.23357
LEU_365 -6.7344 0.95816 2.44767 -0.53228 0.30631 0.16445 1.45273 -2.00542 -0 -0 -1.02815 0.1548 0 0 0 0 0 -0.03554 0.40889 0.11785 0 -0.07893 0 0.18072 -0.44168 0.69717 -3.96764
GLY_366 -2.42341 0.18025 2.62392 -5e-05 0 0 0.96971 -1.43065 -0.00142 -0.02759 -1.59255 -0.35492 0 0 0 0 0 -0.17948 0 0 0 -1.51039 0 0.83697 -0.41075 0.68331 -2.63706
TYR_367 -7.63884 0.62739 2.88394 -0.62523 0.05476 0.32054 1.4408 -1.92426 -0.00667 -0.0718 -1.13579 0.02212 0 0 0 0 0 0.08203 0.03937 0 2.21088 -0.17925 0.03708 1.2797 -0.33368 0.49691 -2.42
LYS_368 -4.62404 0.34476 5.53152 -0.30805 0.04101 0.14441 2.36824 -2.36274 -0.00744 -0.04709 -2.83242 0.0816 0 0 -0.64596 0 0 0.16831 0.00905 1.90872 0 -0.04205 0 -1.5107 -0.25912 0.36567 -1.67632
GLN_369 -3.94001 0.15966 3.2938 -0.60335 0.21978 1.00385 1.45547 -1.67569 -0.04169 -0.25421 -0.9684 -2.33568 0 0 0 0 0 -0.06893 0.04312 0 4.21858 -0.22825 0 -0.18838 -0.33037 0.35788 0.11716
GLN_370 -4.13863 0.25693 5.11525 -0.74836 0.07691 0.73991 2.01965 -2.31748 -0.03214 -0.28038 -1.67636 -0.72964 0 0 0 -0.79674 0 -0.02381 0.07241 0 2.91711 -0.02584 0 -0.18838 -0.22961 0.33588 0.34666
GLU_371 -6.58166 0.29526 6.55635 -0.21444 0.04646 0.31992 2.73499 -3.02284 -0.00681 -0.05935 -2.95397 -0.60608 0 0 -0.64596 0 0 -0.04907 0.16043 0 3.02488 -0.2381 0 -2.7348 -0.32446 0.26957 -4.02968
ILE_372 -11.2008 1.83393 4.09255 -0.52587 0.56544 0.10334 2.61077 -3.50299 -0 -0 -2.33354 0.03356 0 0 0 0 0 0.03414 0.10531 0.50609 0 -0.50306 0 0.73287 -0.183 0.52785 -7.10344
GLN_373 -5.20438 0.14398 5.30371 -0.86955 0.14005 0.94 2.31195 -2.61929 -0.00205 -0.01533 -2.58916 -0.83278 0 0 0 0 0 -0.05591 0.08518 0 2.80955 -0.20239 0 -0.18838 -0.08431 0.66362 -0.26549
ASP_374 -6.15119 0.27499 8.48239 -0.10765 0.01709 0.33337 3.43614 -3.58685 -0 -0 -4.96708 -0.08212 0 0 0 -1.31795 0 0.12225 0.00201 0 1.99725 0.05664 0 -2.3716 -0.15505 0.41553 -3.60182
ALA_375 -6.28662 0.67077 3.48554 -0.02194 0 0 2.82801 -2.68518 -0.00211 -0.01498 -1.97794 -0.3752 0 0 0 0 0 0.04795 0 0 0 -0.2025 0 1.8394 -0.23549 0.29478 -2.6355
LEU_376 -9.16564 1.35506 5.00515 -0.6354 0.27069 0.24472 2.87052 -3.35942 -0 -0 -1.51553 -0.13209 0 0 0 0 0 0.07137 0.12065 1.5702 0 -0.22591 0 0.18072 -0.30165 0.54262 -3.10394
LYS_377 -4.94364 0.28523 5.77056 -0.42096 0.05999 0.24307 2.51697 -2.69576 -0.01482 -0.09652 -2.30864 -0.18021 0 0 0 0 0 -0.02999 0.01479 2.04082 0 -0.0356 0 -1.5107 -0.23637 0.57772 -0.96406
MET_378 -7.18949 0.77817 5.52214 -0.52994 0.13149 0.12498 3.62538 -2.88781 -0 -0 -2.86946 0.05108 0 0 0 0 0 0.1097 0.07566 1.13424 0 0.01459 0 0.60916 -0.16882 0.40184 -1.06711
ILE_379 -9.60497 2.00178 3.03821 -0.59431 0.30624 0.17026 2.4933 -2.63071 -0 -0 -1.39988 0.28037 0 0 -0.54666 0 0 -0.02779 0.40286 0.34026 0 0.67976 0 0.73287 0.13887 1.16191 -3.05764
GLU_380 -5.19784 0.39369 4.77884 -0.2157 0.02945 0.32993 1.72993 -2.25051 -0.01482 -0.09652 -1.34243 -0.59665 0 0 0 0 0 -0.02237 0.05965 0 3.02745 -0.07827 0 -2.7348 -0.13726 1.09004 -1.24822
VAL_381 -2.88686 0.21177 2.642 -0.29518 0.1867 0.06782 1.58859 -1.38777 -0 -0 -0.35261 -0.39791 0 0 0 0 0 -0.01066 0.01258 0.31215 0 -0.43119 0 1.9342 -0.17985 0.37762 1.39142
LYS_382 -5.35815 0.76856 5.72582 -0.36299 0.05237 0.1805 1.94146 -2.34714 -0.00244 -0.03997 -1.75164 0.66716 0 0 0 0 0 -0.00858 0.04197 2.02135 0 0.34544 0 -1.5107 0.1719 0.99416 1.52907
PRO_383 -2.32197 0.70944 1.81655 -0.1219 0.00014 0.08895 0.77922 -0.8379 -0 -0 0.00673 0.28112 0 0 0 0 0 -0.00572 0.01416 0.14008 0 -1.21728 0 -2.4119 -0.1233 0.94393 -2.25965
ASP_384 -1.23068 0.0364 1.15685 -0.11483 0.00426 0.32641 0.15493 -0.61447 -0.00259 -0.04475 -0.08828 -0.54683 0 0 0 0 0 -0.04984 0.00692 0 2.45244 -0.25405 0 -2.3716 -0.36735 0.40586 -1.14121
PHE_385 -6.16165 0.78766 2.54774 -0.50967 0.01566 0.21877 0.91234 -1.58663 -0 -0 -0.46513 0.07064 0 0 0 0 0 0.01609 0.10555 0 1.94394 -0.32587 0 1.0402 -0.29875 0.60617 -1.08296
ASP_386 -5.52408 0.45957 7.61151 -0.10342 0.00316 0.29189 3.23074 -3.07462 -0 -0 -5.49923 -0.20321 0 0 -0.96278 -0.53347 0 0.06251 0.0155 0 1.89915 0.03622 0 -2.3716 -0.23947 0.61769 -4.28392
ILE_387 -5.1695 0.39678 3.08579 -0.50206 0.36393 0.10355 1.87168 -1.96819 -0.01145 -0.09737 -0.8094 0.03295 0 0 0 0 0 -0.00176 0.00674 0.59208 0 -0.3534 0 0.73287 -0.0552 0.50187 -1.28009
SER_388 -4.60527 0.30406 4.22067 -0.0254 0 0.03811 1.7974 -2.12276 -0.00723 -0.05634 -0.66278 -1.09535 0 0 0 0 0 0.05813 0.01973 0.51361 0 0.21292 0.60079 -0.77834 -0.14865 0.34395 -1.39274
GLN_389 -6.91802 0.62956 6.52203 -0.25023 0.02818 0.17647 3.25306 -3.12104 -0.00016 -0.00478 -2.41717 -0.43499 0 0 -0.96278 0 0 0.03797 0.00431 0 2.66955 -0.07903 0 -0.18838 -0.27695 0.23845 -1.09394
LEU_390 -10.1228 1.34364 4.3689 -0.4591 0.15996 0.1086 2.93618 -3.30588 -0 -0 -2.5616 0.20949 0 0 0 0 0 0.08671 0.06363 0.30756 0 -0.28337 0 0.18072 -0.26864 0.45835 -6.77765
VAL_391 -8.09747 0.79268 3.69683 -0.30679 0.24773 0.07159 3.11541 -2.91303 -0 -0 -2.09912 -0.14494 0 0 0 0 0 -0.0621 0.02504 0.04139 0 -0.3252 0 1.9342 -0.19494 0.60039 -3.61832
ALA_392 -5.46954 0.24931 4.28659 -0.02218 0 0 2.48386 -2.66784 -0 -0 -2.06129 -0.35005 0 0 0 0 0 0.01068 0 0 0 -0.30221 0 1.8394 -0.29202 0.46656 -1.82873
GLU_393 -6.77621 0.346 7.56507 -0.43468 0.04788 0.85253 3.53244 -3.3656 -0 -0 -4.83819 -0.48229 0 0 0 -0.64967 0 0.14018 0.02577 0 3.37792 -0.26245 0 -2.7348 -0.53417 0.32509 -3.86518
VAL_394 -9.59328 1.8426 3.79731 -0.33958 0.43926 0.07668 3.11007 -3.15391 -0 -0 -2.60319 -0.16993 0 0 0 0 0 -0.05075 0.04779 0.08219 0 -0.26841 0 1.9342 -0.33313 0.77522 -4.40685
ILE_395 -7.47584 0.40594 4.95362 -0.49871 0.34183 0.10145 2.95198 -2.89298 -0 -0 -2.41978 -0.00424 0 0 0 0 0 0.01235 0.03629 0.55612 0 -0.38651 0 0.73287 -0.04612 0.81963 -2.81211
LYS_396 -6.75941 0.23579 7.95194 -0.44806 0.11794 0.23194 3.48863 -3.43406 -0.00661 -0.02102 -4.95016 0.09948 0 0 0 -0.64967 0 0.08189 0.02804 2.48748 0 -0.0285 0 -1.5107 -0.20326 0.42643 -2.86189
LEU_397 -8.90521 0.79141 4.81707 -0.44625 0.13603 0.09214 2.86577 -3.23989 -0 -0 -2.01025 0.22399 0 0 0 0 0 -0.02981 0.05719 0.53698 0 -0.23696 0 0.18072 -0.30443 0.55332 -4.91819
MET_398 -9.65594 1.39174 3.56208 -0.23102 0.02556 0.07382 1.98972 -2.54576 -0 -0 -1.31011 -0.18323 0 0 0 0 0 -0.05028 0.68311 2.19421 0 -0.05412 0 0.60916 -0.15528 0.59796 -3.05837
SER_399 -3.62556 0.2538 3.88936 -0.0351 0.01359 0.02802 1.28963 -1.79266 -0.0015 -0.04421 -1.47949 -0.08522 0 0 0 0 0 -0.01202 0.01106 0.65806 0 -0.19409 1.77143 -0.77834 -0.36227 0.45812 -0.03739
PHE_400 -5.1503 0.6816 2.14755 -0.56837 0.06976 0.28773 1.51842 -1.90581 -0 -0 -1.22779 -0.38978 0 0 0 0 0 -0.10444 0.32467 0 1.93368 0.27983 0 1.0402 -0.2461 0.40856 -0.9006
LYS_401 -3.32363 0.13674 3.07683 -0.32231 0.04783 0.18127 0.84548 -1.22079 -0 -0 -1.08151 -0.23308 0 0 0 0 0 -0.02276 0.00843 1.75163 0 -0.02785 0 -1.5107 -0.17595 0.28038 -1.58999
ASN_402 -4.16725 0.39192 4.51331 -0.29396 0.131 0.46941 2.28048 -2.15182 -0.01466 -0.08465 -1.04414 -0.88306 0 0 -0.9327 0 0 0.06927 0.13247 0 2.30825 -0.12477 0 -0.93687 0.09909 0.17176 -0.06691
ASN_403 -1.53658 0.1392 1.79932 -0.19537 0.04556 0.31295 0.47149 -0.86113 -0 -0 0.43917 -0.37223 0 0 0 0 0 -0.04191 0.00423 0 1.9489 -0.18576 0 -0.93687 0.30594 0.25495 1.59186
GLU_404 -3.39385 0.49383 4.51405 -0.23674 0.04359 0.37278 2.12087 -2.00751 -0.01452 -0.1618 -3.32878 -0.57725 0 0 -0.9327 0 0 0.13111 0.01013 0 2.89999 -0.05249 0 -2.7348 -0.1408 0.25828 -2.73663
ILE_405 -6.70632 0.86706 1.99544 -0.51173 0.42751 0.12279 1.82225 -2.12967 -0.00805 -0.06363 -0.25426 0.18203 0 0 0 0 0 0.00284 0.10522 0.35473 0 -0.35796 0 0.73287 -0.29343 0.44267 -3.26962
THR_406 -2.2618 0.10414 1.60643 -0.11335 0.06017 0.06005 0.70794 -0.96759 -0.01452 -0.1618 0.59703 -1.38236 0 0 0 0 0 0.16768 0.00037 0.22696 0 -0.56569 2.28059 -1.0874 -0.25465 0.38557 -0.61223
ASN_407 -4.33077 0.43922 5.21251 -0.31466 0.12114 0.53393 2.29773 -2.34019 -0 -0 -0.68385 -0.77217 0 0 -0.99011 0 0 -0.05806 0.0212 0 1.99896 -0.31853 0 -0.93687 -0.14695 0.44238 0.17491
LYS_408 -2.03575 0.15875 2.04625 -0.41943 0.06324 0.2327 0.50443 -1.05457 -0 -0 0.01386 0.03255 0 0 0 0 0 -0.12286 0.00339 1.25245 0 -0.02417 0 -1.5107 0.11818 0.50767 -0.23403
THR_409 -4.55443 0.83847 3.52665 -0.20783 0.23164 0.07938 1.87887 -1.76901 -0.01725 -0.14361 -2.44258 -0.57003 0 0 -0.99011 -0.52121 0 -0.03137 0.02374 0.14486 0 0.11547 2.31012 -1.0874 0.16406 0.54015 -2.48141
ALA:CtermProteinFull_410 -5.49013 0.99376 3.52559 -0.03152 0.01434 0 1.97985 -2.40898 -0 -0 -1.84652 -0.2849 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.00425 0.869 -0.84437
MET:NtermProteinFull_411 -8.10653 0.92898 2.66571 -0.36376 0.08828 0.18352 2.23825 -2.09078 -0.03983 -0.1982 -2.44182 0.69517 0 0 0 0 0 0.02189 0.31744 2.98805 0 0 0 0.60916 0 0.18568 -2.31878
ILE_412 -6.33578 0.70869 0.35678 -0.46563 0.3901 0.08715 0.46013 -1.32461 -0.03464 -0.14778 -0.16394 0.49637 0 0 0 0 0 -0.04345 0.03176 0.54957 0 -0.30721 0 0.73287 -0.19447 0.43427 -4.76982
THR_413 -6.97925 0.66049 3.87411 -0.16616 0.09504 0.11349 2.42208 -2.45034 -0.00263 -0.02074 -1.92128 0.00681 0 0 0 0 0 -0.02949 0.4207 2.14156 0 -0.47693 2.33417 -1.0874 -0.03395 0.50372 -0.59601
SER_414 -6.2048 0.62622 5.35007 -0.02657 0 0.04772 3.18606 -2.68301 -0.00996 -0.12752 -1.71503 -1.00939 0 0 0 0 0 -0.01069 0.08875 0.31726 0 -0.36665 0.66557 -0.77834 0.32531 0.50333 -1.82169
ILE_415 -8.99774 1.82859 3.07161 -0.44715 0.52873 0.08282 2.68998 -2.45956 -0.00202 -0.00874 -2.71069 0.11798 0 0 0 0 0 -0.03934 0.28527 0.46077 0 -0.33541 0 0.73287 0.12805 0.89933 -4.17465
PHE_416 -7.8421 1.14631 3.04598 -0.80753 0.06368 0.08467 1.65284 -2.34281 -0.01353 -0.13142 -1.90786 -0.48579 0 0 -0.36768 0 0 -0.03101 0.00619 0 2.73685 -0.19277 0 1.0402 -0.14952 0.90406 -3.59124
GLY_417 -4.34154 0.37778 3.802 -0.00093 0 0 2.23719 -2.24519 -0.00139 -0.00528 -2.43782 -0.3043 0 0 0 0 0 0.03544 0 0 0 -1.4527 0 0.83697 0.13584 0.58986 -2.77406
LYS_418 -6.62303 0.63419 5.8921 -0.55287 0.14356 0.28037 2.57849 -2.88044 -0.01239 -0.14991 -3.73551 0.20473 0 0 0 0 0 -0.03128 0.00268 2.80642 0 0.03595 0 -1.5107 0.1536 0.55647 -2.20758
VAL_419 -8.54886 0.58159 3.88885 -0.27334 0.12386 0.05617 2.42774 -3.02008 -0.02116 -0.14216 -3.07631 0.06356 0 0 0 0 0 -0.08588 0.00568 0.04818 0 -0.41812 0 1.9342 -0.36373 0.50124 -6.31856
THR_420 -4.36603 0.23806 3.11874 -0.11691 0.07586 0.05912 1.40751 -1.77263 -0.02162 -0.31086 -0.77859 -0.81917 0 0 0 0 0 0.16607 0.01061 0.25983 0 -0.54105 2.25318 -1.0874 -0.34358 0.41914 -2.14973
PHE_421 -7.636 0.41993 3.72091 -0.87894 0.0817 0.14286 2.41545 -2.53306 -0 -0 -1.26165 -0.65724 0 0 0 0 0 0.08074 0.18791 0 1.86697 -0.2903 0 1.0402 0.20191 0.3225 -2.7761
VAL_422 -5.05176 0.36555 1.29238 -0.37454 0.30509 0.0909 1.132 -1.45095 -0 -0 -0.2144 -0.3425 0 0 0 0 0 -0.00282 0.00731 0.9652 0 -0.78021 0 1.9342 0.07462 0.50702 -1.54292
GLY_423 -2.81034 0.27385 2.15132 -0.00037 0 0 0.84645 -1.19178 -0.03042 -0.16436 -0.2695 -0.21621 0 0 0 0 0 -0.05133 0 0 0 -1.15503 0 0.83697 1.12381 0.55696 -0.09998
LYS_424 -3.52443 0.5591 5.1093 -0.29433 0.04239 0.12715 1.63946 -2.12671 -0.03517 -0.14845 -1.41735 0.1615 0 0 0 -0.24117 0 0.05686 0.09631 1.10589 0 1.00431 0 -1.5107 2.98396 0.41672 4.00462
ARG_425 -5.89681 0.40659 5.45526 -0.93042 0.25059 0.6098 2.87655 -2.40795 -0.01551 -0.05383 -1.96227 0.02976 0 0 0 -0.92946 0 -0.05281 0.04414 2.27711 0 -0.21589 0 -1.2888 1.82915 0.56515 0.59036
LYS_426 -4.33613 0.66397 4.35644 -0.45363 0.08112 0.30773 1.64833 -2.04301 -0.01198 -0.04044 -2.06846 -0.10617 0 0 0 -0.78017 0 -0.01558 0.08076 3.32178 0 0.15923 0 -1.5107 0.12523 0.74982 0.12814
ILE_427 -7.45843 0.43771 2.60562 -0.52925 0.28669 0.14355 2.84446 -2.18577 -0.01174 -0.03895 -2.30873 -0.10149 0 0 0 0 0 0.03086 0.00354 0.4559 0 -0.18861 0 0.73287 -0.14949 0.62383 -4.80743
ILE_428 -7.7861 0.95898 3.83993 -0.45973 0.38737 0.09891 3.01326 -2.54433 -0 -0 -3.53474 0.00927 0 0 0 0 0 -0.08429 0.05511 0.31789 0 -0.61758 0 0.73287 -0.25127 0.56177 -5.3027
VAL_429 -7.93538 1.58564 3.35718 -0.24464 0.14386 0.04637 2.38211 -2.93658 -0.00879 -0.0275 -2.33567 -0.26371 0 0 0 0 0 -0.03709 0.171 0.39019 0 -0.74891 0 1.9342 -0.32168 0.69897 -4.15042
GLU_430 -6.48292 0.38156 6.29228 -0.3236 0.07887 0.41304 2.49807 -2.96859 -0.01488 -0.13461 -3.77204 -0.3744 0 0 0 0 0 -0.01972 0.0193 0 2.88234 0.18485 0 -2.7348 -0.15199 0.71509 -3.51217
HIS_D_431 -9.31823 1.90187 7.71795 -0.49375 0.06569 0.63962 2.67655 -4.1181 -0.00879 -0.0275 -2.57374 -0.26703 0 0 -0.36768 0 0 -0.0203 0.41443 0 2.16969 -0.3592 0 -0.45461 0.41629 0.82251 -1.18435
ASN_432 -3.34915 0.43056 3.53176 -0.19023 0.10288 0.30287 1.35346 -1.69306 -0.00578 -0.05405 -0.79601 -0.9601 0 0 -0.60458 0 0 -0.07404 0.32597 0 1.97913 -1.0468 0 -0.93687 -0.06095 1.09139 -0.65359
TRP_433 -8.48933 0.92948 4.71245 -0.72885 0.186 0.41228 3.00582 -2.9455 -0.00211 -0.00651 -2.14555 -0.34192 0 0 0 0 0 0.18884 0.00735 0 2.25339 0.41803 0 1.6906 0.33952 1.01256 0.49656
ILE_434 -7.39592 0.55482 3.49526 -0.46681 0.30081 0.10673 2.64086 -2.47435 -0.00084 -0.00233 -2.1011 -0.09245 0 0 0 0 0 -0.00731 0.01424 0.31264 0 -0.71093 0 0.73287 0.59311 0.6283 -3.87241
SER_435 -6.42185 0.75035 5.43165 -0.02771 0.00082 0.02359 3.27106 -2.89037 -0.02242 -0.29702 -3.74068 -0.0231 0 0 0 0 0 -0.04156 0.0193 0.43283 0 0.35714 0.64955 -0.77834 -0.12223 0.51316 -2.91583
TYR_436 -10.2994 1.16989 2.67246 -0.5525 0.03613 0.2962 2.44626 -2.57477 -0.00084 -0.00233 -2.59265 -0.13825 0 0 0 0 0 0.00792 0.09077 0 2.94371 -0.37183 0.00693 1.2797 -0.07441 0.54419 -5.11287
TRP_437 -9.48812 0.98254 4.91673 -1.55032 0.15733 0.91832 2.38953 -3.20305 -0.0009 -0.00199 -1.85462 0.03389 0 0 0 0 0 0.02259 0.08768 0 3.00181 -0.36678 0 1.6906 -0.01133 0.46845 -1.80763
PHE_438 -11.2816 1.26514 2.46323 -0.60431 0.06352 0.34734 2.37808 -2.93462 -0 -0 -2.50592 0.05047 0 0 0 0 0 0.21503 0.0374 0 2.07891 -0.14168 0 1.0402 0.09044 0.55926 -6.87905
ASN_439 -7.39347 0.79913 5.0575 -0.16506 0.01253 0.23682 2.73539 -2.81095 -0.00745 -0.04034 -3.93393 -0.39354 0 0 0 0 0 -0.03053 0.09278 0 1.8291 0.2196 0 -0.93687 -0.02052 0.71582 -4.03399
THR_440 -6.79507 0.85795 4.22722 -0.17903 0.08952 0.06306 2.84509 -2.47424 -0.00492 -0.03043 -3.78292 -0.97255 0 0 -0.72579 0 0 -0.07048 0.0361 0.35794 0 -0.4619 2.31052 -1.0874 0.41685 0.86685 -4.51363
LYS_441 -8.14333 0.79164 8.91691 -0.47601 0.0856 0.28619 3.19318 -3.52652 -0.00384 -0.02558 -5.57676 0.24846 0 0 -0.14935 -0.18078 0 0.23952 0.34764 2.58186 0 -0.07695 0 -1.5107 0.41475 0.7192 -1.84486
GLU_442 -7.17823 1.17452 7.30545 -0.43178 0.04675 0.8499 3.93625 -3.24591 -0 -0 -4.7798 -0.51005 0 0 -0.78475 -0.43411 0 -0.04526 0.01094 0 3.73095 -0.32898 0 -2.7348 -0.29904 0.60529 -3.11267
ASN_443 -3.9721 0.16983 3.56818 -0.19956 0.04313 0.31924 0.95881 -1.73619 -0.01829 -0.0853 -0.26819 -0.44277 0 0 0 0 0 0.05385 0.02939 0 1.9694 -0.33508 0 -0.93687 -0.61918 0.49342 -1.00829
HIS_D_444 -10.2091 1.60059 9.13574 -0.64777 0.00992 0.6363 3.33322 -4.41343 -0.0062 -0.09367 -2.50356 -0.27626 0 0 0 -0.38556 0 -0.01159 0.00325 0 2.07479 -0.1514 0 -0.45461 0.24375 0.49936 -1.61625
LYS_445 -8.8366 1.17722 9.09438 -0.45118 0.11498 0.22386 4.03141 -3.90221 -0.01435 -0.07639 -4.19628 0.18377 0 0 0 -0.43411 0 -0.0886 0.18899 1.69349 0 -0.03878 0 -1.5107 0.19782 0.96116 -1.6821
PHE_446 -7.44912 0.64863 2.75609 -0.52359 0.19955 0.24253 1.94665 -2.22381 -0.00013 -0.0019 -0.17979 -0.24471 0 0 0 0 0 -0.09285 0.02853 0 2.98245 0.14386 0 1.0402 -0.43916 0.93326 -0.23332
GLU_447 -2.72077 0.20397 3.56734 -0.22892 0.04399 0.36267 1.31296 -1.5338 -0.02439 -0.07992 -1.76723 -0.52492 0 0 0 0 0 -0.05815 0.04906 0 2.9298 0.07673 0 -2.7348 -0.25718 0.48377 -0.8998
LYS_448 -7.88461 0.68126 6.93947 -0.56753 0.30691 0.38151 2.61722 -3.12585 -0.033 -0.20969 -1.98379 -0.07867 0 0 0 0 0 0.07343 0.03536 2.05748 0 0.17184 0 -1.5107 0.25973 0.3763 -1.49333
ASN_449 -3.62786 0.1941 3.57593 -0.18383 0.04114 0.25952 1.1699 -1.72106 -0.03801 -0.25354 -0.98924 -0.47219 0 0 0 0 0 0.02948 0.10742 0 2.11699 0.14274 0 -0.93687 0.42698 0.34375 0.18536
LEU_450 -4.26721 0.42191 2.71359 -0.73027 0.275 0.3097 0.53741 -1.50693 -0.02803 -0.21581 0.07521 0.0425 0 0 0 0 0 0.12603 0.2342 1.98383 0 0.01454 0 0.18072 -0.20802 0.61401 0.57238
GLU_451 -3.28824 0.23344 3.0408 -0.22701 0.04903 0.37901 0.99812 -1.36741 -0.01622 -0.13017 -1.33776 -0.58814 0 0 0 0 0 0.06897 0.06939 0 2.84588 0.528 0 -2.7348 0.08346 0.77781 -0.61584
LYS_452 -5.07871 0.30688 5.37342 -0.49542 0.1393 0.29622 2.28789 -2.28909 -0.00504 -0.02574 -1.90033 0.06536 0 0 0 0 0 0.00567 0.0163 1.79242 0 -0.04487 0 -1.5107 0.24086 0.35859 -0.46697
ASN_453 -3.7802 0.38089 2.19434 -0.183 0.01102 0.27788 0.38207 -1.2681 -0 -0 -0.69987 -0.52513 0 0 0 0 0 0.05471 0.00474 0 2.61499 -0.2676 0 -0.93687 -0.10298 0.2508 -1.59231
LYS_454 -5.60839 0.19974 5.63167 -0.44577 0.09479 0.24139 2.61588 -2.43028 -0.03517 -0.1181 -1.6517 -0.08591 0 0 0 0 0 0.00136 0.08003 1.79846 0 0.0491 0 -1.5107 -0.07627 0.38068 -0.8692
GLN_455 -5.00162 0.4213 3.85276 -0.33564 0.05546 0.17746 1.19033 -1.89487 -0.00076 -0.02105 -2.09446 -0.04125 0 0 0 0 0 0.26318 0.07284 0 3.15526 0.16099 0 -0.18838 -0.1123 0.45215 0.11141
ILE_456 -8.80939 1.15149 2.99987 -0.49347 0.61765 0.11004 2.87364 -2.64645 -0.01015 -0.03471 -2.8589 -0.00921 0 0 0 0 0 0.20699 0.50031 0.34777 0 -0.77227 0 0.73287 -0.28755 0.6255 -5.75597
PHE_457 -10.4876 0.94771 5.03106 -0.65244 0.12568 0.31545 2.77025 -3.3842 -0 -0 -2.84495 0.21519 0 0 0 0 0 0.90103 0.02861 0 2.36896 -0.15125 0 1.0402 -0.37304 1.40605 -2.74328
CYS_458 -7.89624 0.93959 3.79279 -0.05865 0.00022 0.01734 1.48226 -2.20212 -0.05292 -0.30462 -1.28812 -0.79733 0 0 0 0 0 0.18174 0.01287 0.21563 0 -0.04174 0 3.6196 -0.07336 1.66741 -0.78565
HIS_459 -6.8448 0.59371 4.70343 -0.53528 0.01612 0.31865 2.21453 -2.55265 -0.04187 -0.30172 -1.93236 -0.91325 0 0 0 0 0 -0.01877 0.00078 0 2.10363 -0.38899 0 -0.45461 0.11315 0.85285 -3.06745
ILE_460 -6.53072 0.70265 1.15533 -0.51979 0.30177 0.1419 0.42248 -1.65473 -0.00976 -0.03112 -0.51993 0.05392 0 0 0 0 0 -0.05372 0.01759 3.41088 0 -0.72179 0 0.73287 -0.15698 0.45449 -2.80469
ILE_461 -6.8971 0.64092 2.41526 -0.47809 0.37506 0.11022 2.12815 -2.00557 -0.00456 -0.01951 -1.80953 -0.11743 0 0 0 0 0 0.01789 0.01236 0.29672 0 -0.67357 0 0.73287 -0.36457 0.43075 -5.20972
LYS_462 -5.48855 0.42617 3.48798 -0.38499 0.04789 0.18239 1.8896 -1.8122 -0.06619 -0.24467 -1.08894 0.10427 0 0 0 0 0 -0.03607 0.07681 1.84987 0 0.09238 0 -1.5107 -0.23996 0.24456 -2.47033
LYS_463 -5.5289 0.3269 4.25938 -0.47554 0.13621 0.25642 1.46153 -1.93397 -0.02565 -0.08293 -1.58572 0.22177 0 0 0 0 0 -0.02632 0.27236 1.72711 0 -0.01503 0 -1.5107 0.0999 0.21731 -2.20588
ILE_464 -5.82637 0.57354 3.43621 -0.49373 0.38453 0.11189 2.13497 -2.28264 -0 -0 -1.35843 0.12753 0 0 0 0 0 -0.08408 0.00087 0.38574 0 -0.49378 0 0.73287 -0.13708 0.46422 -2.32375
VAL_465 -6.18215 0.92006 1.72821 -0.32184 0.23111 0.07462 1.1584 -1.87237 -0 -0 0.60383 -0.18336 0 0 0 0 0 -0.0201 0.0924 0.27374 0 -0.04007 0 1.9342 -0.35895 0.53457 -1.42771
ALA_466 -2.49645 0.28816 1.07792 -0.02512 0.00069 0 0.33206 -1.03138 -0 -0 0.53324 -0.38888 0 0 0 0 0 -0.05988 0 0 0 -0.18738 0 1.8394 -0.45454 0.44058 -0.13158
ASN_467 -3.10891 0.18371 2.66722 -0.16549 0.0083 0.24417 1.31327 -1.41684 -0 -0 -0.75211 -0.17917 0 0 0 0 0 0.00535 0.03985 0 1.85631 0.30151 0 -0.93687 0.13474 0.35611 0.55114
GLN_468 -4.55727 0.2061 4.18005 -0.37482 0.07807 0.2416 1.28497 -2.02151 -0 -0 -1.06223 -0.24909 0 0 0 0 0 -0.06223 0.07024 0 2.5947 -0.07135 0 -0.18838 1.00504 0.41321 1.4871
ILE_469 -4.99666 0.79185 0.80954 -0.52009 0.52136 0.13403 1.21829 -1.22433 -0 -0 0.11888 -0.15139 0 0 0 0 0 0.03127 0.03799 0.32353 0 -0.29081 0 0.73287 0.46587 0.50656 -1.49125
ILE_470 -5.82632 0.53993 2.86015 -0.53543 0.49231 0.10736 1.28942 -1.71492 -0 -0 -1.04887 -0.27736 0 0 0 0 0 0.54232 0.01146 0.29526 0 0.58988 0 0.73287 0.52214 0.41046 -1.00933
GLU_471 -4.95129 0.41804 4.60218 -0.21058 0.02141 0.31068 1.58044 -1.96881 -0.05512 -0.33938 -2.26406 -0.59581 0 0 0 0 0 -0.02199 0.15629 0 3.28334 0.24045 0 -2.7348 1.00305 0.47771 -1.04825
GLU_472 -6.61813 0.4916 5.40265 -0.20997 0.01707 0.29447 2.39205 -2.60092 -0.02815 -0.09212 -4.16974 -0.43088 0 0 0 0 0 0.00693 0.00686 0 4.00341 0.08982 0 -2.7348 0.42691 0.43372 -3.31922
ALA_473 -6.25249 0.81714 2.22389 -0.02242 0 0 2.32275 -2.23506 -0 -0 -2.08685 -0.30809 0 0 0 0 0 0.10756 0 0 0 0.14165 0 1.8394 0.1184 0.34276 -2.99136
PHE_474 -11.9376 1.59735 3.20978 -0.7537 0.17856 0.45783 3.06332 -3.08368 -0.01809 -0.0727 -2.356 0.33267 0 0 0 0 0 0.04823 0.13928 0 1.88799 -0.22362 0 1.0402 0.01161 0.61132 -5.86722
ALA_475 -6.25911 1.19478 2.06702 -0.02565 0.00029 0 1.60878 -2.1561 -0 -0 -2.78779 -0.34679 0 0 -0.57644 0 0 -0.0342 0 0 0 0.54019 0 1.8394 0.18778 0.86022 -3.88762
PHE_476 -11.487 1.08325 4.45161 -0.70763 0.09214 0.4623 2.8956 -3.36549 -0.01809 -0.0727 -2.71364 0.38412 0 0 0 0 0 0.00915 0.47576 0 2.04433 -0.33132 0 1.0402 0.19683 0.85193 -4.70864
ASN_477 -4.1569 0.23236 4.38011 -0.18271 0.03793 0.30062 1.65706 -2.0533 -0.04385 -0.33979 -2.28239 -0.36771 0 0 -0.58897 -0.38556 0 -0.05151 0.06271 0 1.75728 -0.10544 0 -0.93687 -0.43092 0.69352 -2.80432
THR_478 -6.39478 0.79324 4.92927 -0.20504 0.11079 0.0906 2.74663 -2.72419 -0.01574 -0.09623 -2.30083 -1.58972 0 0 -0.47665 0 0 0.01995 0.35531 0.06972 0 0.19568 2.29846 -1.0874 -0.00977 0.51679 -2.77391
LEU_479 -5.70537 0.37668 3.16887 -0.46355 0.14724 0.11575 1.79725 -1.97771 -0.00928 -0.07934 -1.15428 0.16607 0 0 0 0 0 -0.07282 0.00678 0.30459 0 -0.25695 0 0.18072 0.12613 0.44387 -2.88533
GLU_480 -5.96152 0.45125 4.92231 -0.22411 0.03789 0.32741 2.35742 -2.47106 -0.00163 -0.02944 -1.42258 -0.60007 0 0 -0.47665 0 0 -0.06339 0.01454 0 3.01712 -0.31743 0 -2.7348 -0.49478 0.39097 -3.27855
GLU_481 -8.05692 0.74182 9.14562 -0.22114 0.03737 0.31782 4.28418 -4.107 -0.02413 -0.14022 -6.33456 -0.64107 0 0 -0.58897 -0.18078 0 0.12667 0.04786 0 3.13033 -0.25049 0 -2.7348 -0.44681 0.35395 -5.54127
LYS_482 -9.36065 0.67103 8.54317 -0.69865 0.25041 0.56058 3.50238 -3.72321 -0.05177 -0.26678 -4.2888 0.2333 0 0 0 0 0 -0.01204 0.09875 3.22944 0 0.04125 0 -1.5107 -0.24226 0.40869 -2.61584
GLU_483 -6.87621 0.48554 8.37105 -0.42308 0.04351 0.82241 3.33117 -3.60085 -0.01891 -0.17185 -4.59586 -0.50185 0 0 0 0 0 0.12363 0.01534 0 3.6431 -0.27806 0 -2.7348 -0.40112 0.50355 -2.26331
TRP_484 -9.40983 0.55131 5.74345 -0.99437 0.12323 0.31746 3.16628 -3.38757 -0 -0 -1.89171 -0.5276 0 0 0 0 0 0.20433 0.26015 0 1.77527 0.08528 0 1.6906 -0.40876 0.60873 -2.09375
PHE_485 -12.3525 1.55863 2.78466 -0.86439 0.04607 0.27691 3.2262 -3.20529 -0 -0 -2.81693 -0.05649 0 0 0 0 0 0.00542 0.01184 0 1.75793 -0.49744 0 1.0402 -0.09115 0.60729 -8.56906
CYS_486 -7.41169 0.62758 6.1792 -0.0509 0 0.01679 2.52559 -3.00159 -0 -0 -1.52285 0.07776 0 0 0 0 0 0.05585 0.04091 0.30453 0 0.26188 0 3.6196 0.21837 0.43672 2.37776
ARG_487 -6.99433 0.34547 8.49233 -1.49601 0.35752 1.38738 3.24838 -3.59519 -0.01866 -0.11901 -4.24516 0.19516 0 0 0 -1.1454 0 -0.03114 0.02279 3.04598 0 -0.09301 0 -1.2888 0.01985 0.52972 -1.38213
LEU_488 -8.20647 1.04513 3.64454 -0.46889 0.20848 0.10158 2.91743 -2.74516 -0.03689 -0.26564 -2.29791 0.24689 0 0 0 0 0 -0.02297 0.04954 0.43381 0 -0.25311 0 0.18072 -0.27549 0.66232 -5.08211
ILE_489 -7.51637 0.78503 2.56276 -0.53749 0.26383 0.1398 1.88083 -2.40633 -0 -0 -1.19189 0.27771 0 0 0 0 0 -0.09146 0.02987 0.35314 0 0.6399 0 0.73287 -0.01658 0.80462 -3.28977
GLU_490 -3.79254 0.34651 5.64891 -0.21993 0.0435 0.3456 2.12442 -2.35347 -0.01866 -0.11901 -2.79042 -0.59925 0 0 0 -1.1454 0 -0.0011 0.12311 0 2.98482 -0.08125 0 -2.7348 -0.15917 0.59952 -1.79862
LEU_491 -8.69851 1.59651 3.95903 -0.49515 0.16895 0.09351 2.58555 -2.79753 -0.0318 -0.19235 -1.36686 0.34166 0 0 0 0 0 -0.00308 1.37349 0.94515 0 -0.10505 0 0.18072 -0.52559 0.92942 -2.04192
ASN_492 -1.99291 0.13171 2.91 -0.17923 0.03002 0.27327 1.30267 -1.26279 -0 -0 -0.78985 -0.34948 0 0 -1.1182 0 0 -0.09779 0.00943 0 1.50578 0.15255 0 -0.93687 -0.27593 1.02918 0.34156
GLY_493 -2.34612 0.22497 1.60503 -6e-05 0 0 0.60404 -1.00782 -0.02011 -0.08308 -0.12264 -0.34612 0 0 0 0 0 -0.03061 0 0 0 0.36793 0 0.83697 0.02856 0.57436 0.28531
ILE_494 -7.73809 1.46889 1.82803 -0.63572 0.62869 0.12366 1.30525 -1.97233 -0.0253 -0.16817 -0.29327 0.16981 0 0 0 0 0 0.35467 0.25453 1.02543 0 -0.78417 0 0.73287 -0.18069 1.09418 -2.81174
GLY_495 -2.59131 0.27456 2.72021 -0.00055 0 0 1.37156 -1.48135 -0.01949 -0.06866 -1.3258 -0.2024 0 0 0 0 0 -0.12047 0 0 0 -0.44103 0 0.83697 -0.09908 0.883 -0.26381
SER_496 -4.78588 0.59467 3.21262 -0.02748 0 0.0407 1.90942 -1.88645 -5e-05 -0.00089 -1.25323 -1.1238 0 0 0 0 0 -0.05811 0.00041 0.62504 0 0.25264 0.60482 -0.77834 0.00354 0.43886 -2.23153
LYS_497 -4.5884 0.18507 4.92536 -0.30464 0.02996 0.13723 1.77536 -2.27632 -0.00364 -0.01444 -1.12959 -0.06123 0 0 0 0 0 -0.01353 0.00351 1.8109 0 -0.04297 0 -1.5107 -0.27218 0.35145 -0.99882
THR_498 -6.15188 0.41802 4.50192 -0.20038 0.14287 0.07593 2.07335 -2.68752 -0.00395 -0.03431 -1.3934 -0.53654 0 0 0 0 0 0.05587 0.07318 0.15404 0 0.01478 2.32905 -1.0874 -0.1491 0.37953 -2.02593
ALA_499 -6.80461 0.58074 3.18981 -0.02087 0 0 2.65371 -2.72109 -0 -0 -1.7011 -0.35676 0 0 0 0 0 0.0164 0 0 0 -0.21229 0 1.8394 -0.17173 0.43184 -3.27656
LEU_500 -9.66801 0.75935 4.99277 -0.48488 0.1696 0.11654 2.51449 -3.40643 -0 -0 -0.93431 0.20778 0 0 0 0 0 -0.02823 0.00126 0.30351 0 -0.29348 0 0.18072 -0.34489 0.47927 -5.43493
ASN_501 -7.05985 0.51108 7.45331 -0.16506 0.00949 0.23701 3.66626 -3.74364 -0.01167 -0.10692 -3.31812 -0.33815 0 0 -0.75467 -0.92946 0 0.03176 0.04652 0 1.42932 0.48902 0 -0.93687 -0.08137 0.59173 -2.9803
LEU_502 -7.81643 1.05356 3.09578 -0.70927 0.31414 0.29596 2.66016 -2.55986 -0 -0 -2.10057 0.09253 0 0 0 0 0 -0.05214 0.01223 1.15526 0 -0.29525 0 0.18072 -0.08349 0.54864 -4.20802
LEU_503 -8.2003 1.18978 4.18057 -0.5101 0.21666 0.15104 2.26785 -2.88212 -0 -0 -1.28995 0.16604 0 0 0 0 0 0.29864 0.22383 0.13299 0 0.10165 0 0.18072 0.15246 0.61337 -3.00686
ASN_504 -6.14998 0.97348 6.06639 -0.18265 0.02678 0.27 2.72281 -2.97007 -0.02381 -0.16811 -2.47349 -0.40458 0 0 -0.78475 0 0 0.12786 0.02504 0 2.03647 0.04584 0 -0.93687 0.25574 0.45041 -1.09349
ASN_505 -5.1475 0.4568 4.96337 -0.17029 0.00993 0.24083 2.59424 -2.48402 -0.02641 -0.20243 -1.24097 -0.29607 0 0 0 0 0 0.00043 0.00152 0 1.7452 0.05374 0 -0.93687 -0.07114 0.43094 -0.07866
ASP_506 -5.06246 0.40123 7.4012 -0.14052 0.00295 0.41368 3.75708 -3.02749 -0 -0 -4.84771 -0.99589 0 0 -1.87149 0 0 -0.00954 0.11195 0 3.59567 0.036 0 -2.3716 -0.16706 0.49655 -2.27745
LEU_507 -6.5946 0.3564 4.86194 -0.64612 0.27896 0.20046 1.91594 -2.59307 -0 -0 -1.15386 -0.03838 0 0 0 0 0 0.05414 0.12816 1.48336 0 -0.31142 0 0.18072 -0.36292 0.54374 -1.69655
GLU_508 -4.9884 0.41227 6.08524 -0.41015 0.04698 0.81619 2.39756 -2.60918 -0.03183 -0.17748 -2.83562 -0.45407 0 0 -1.01968 0 0 0.0138 0.00209 0 3.28993 -0.33015 0 -2.7348 -0.43265 0.46003 -2.4999
GLU_509 -6.56473 0.33235 7.10306 -0.1906 0.01997 0.25381 3.6581 -3.21199 -0.0108 -0.09424 -3.18376 -0.5062 0 0 -0.85181 0 0 0.01286 0.02473 0 3.35735 -0.23887 0 -2.7348 -0.46792 0.28307 -3.0104
ILE_510 -8.57308 0.6221 4.61023 -0.49355 0.27686 0.10092 2.77282 -3.10203 -0 -0 -1.96686 -0.00196 0 0 0 0 0 -0.06817 0.01818 0.46937 0 -0.46821 0 0.73287 -0.15887 0.54091 -4.68847
LYS_511 -7.35774 0.57854 7.17725 -0.53544 0.12106 0.22404 3.05805 -3.2129 -0.03047 -0.14896 -3.06619 0.20175 0 0 0 0 0 0.32762 0.19646 3.3936 0 -0.04829 0 -1.5107 -0.21509 0.73534 -0.11206
GLN_512 -5.7773 0.34154 7.23048 -0.38344 0.07513 0.24312 3.27595 -3.18154 -0 -0 -3.0847 -0.61829 0 0 0 -0.80805 0 0.00073 0.00455 0 3.54356 0.00563 0 -0.18838 -0.33344 0.53365 0.87917
TYR_513 -10.0392 0.56465 5.5157 -0.53485 0.21338 0.24399 3.38835 -3.64982 -0 -0 -2.55153 -0.36592 0 0 0 0 0 -0.02787 0.04816 0 3.0431 0.0713 0.01072 1.2797 -0.1781 0.42243 -2.54578
ILE_514 -10.2505 1.9897 4.64647 -0.47335 0.34352 0.08814 3.34881 -3.46948 -0 -0 -1.78046 0.22766 0 0 0 0 0 -0.00816 0.03402 0.44767 0 -0.45769 0 0.73287 0.02095 0.6964 -3.86341
LEU_515 -4.51966 0.20013 3.63468 -0.66219 0.19531 0.24025 1.85997 -1.9122 -0 -0 -1.24037 0.07548 0 0 0 0 0 -0.05283 0.07239 1.05536 0 -0.2503 0 0.18072 0.00423 0.61771 -0.5013
GLU_516 -4.94795 0.27613 6.23621 -0.22827 0.05006 0.3583 2.23072 -2.63426 -0 -0 -2.51617 -0.56028 0 0 0 -1.5259 0 -0.00217 0.01037 0 2.93466 -0.05441 0 -2.7348 -0.41912 0.48672 -3.04016
ASN_517 -4.43475 0.25442 4.40646 -0.41012 0.1119 0.84458 2.21871 -2.21974 -0.0003 -0.00482 -2.24791 -0.77207 0 0 0 0 0 -0.08355 0.01154 0 1.75676 -1.03679 0 -0.93687 -0.77406 0.52327 -2.79334
ASN_518 -6.03874 0.56852 5.46558 -0.19392 0.03175 0.31937 2.91614 -2.93508 -0.00018 -0.00051 -2.22988 -0.57206 0 0 0 -0.71785 0 0.09403 0.001 0 2.46554 -0.54347 0 -0.93687 -0.48904 0.43255 -2.36312
TYR_519 -8.6465 1.11599 4.47112 -0.97673 0.07327 0.31409 2.80068 -2.89508 -0 -0 -3.38231 -0.4342 0 0 0 0 0 -0.09378 0.55629 0 2.63916 0.30783 0.00082 1.2797 -0.14645 0.47262 -2.54349
SER_520 -3.21841 0.2889 2.93685 -0.02914 4e-05 0.04723 0.77183 -1.58511 -0.0003 -0.00482 0.16295 -1.04983 0 0 0 0 0 -0.05466 0.00223 0.17376 0 -0.28278 0.60028 -0.77834 -0.49538 0.33174 -2.18297
ALA_521 -3.61997 0.42588 1.71274 -0.0263 0.00227 0 1.55408 -1.55011 -0.01561 -0.10819 -1.01078 -0.40957 0 0 0 0 0 -0.04766 0 0 0 0.00211 0 1.8394 -0.59124 0.14855 -1.69439
LEU_522 -9.03826 1.66695 1.94015 -0.53094 0.23864 0.1273 2.62153 -2.45567 -0.02621 -0.17093 -1.11822 0.06328 0 0 0 0 0 -0.03554 0.11117 2.40015 0 -0.20628 0 0.18072 -0.18459 0.53334 -3.8834
CYS_523 -5.77302 0.60404 3.0969 -0.06094 0.00396 0.02153 1.58851 -1.82294 -0.00365 -0.04414 -0.5416 0.01962 0 0 0 0 0 -0.06479 0.0002 0.56407 0 0.26214 0 3.6196 -0.05716 0.5639 1.97623
GLY_524 -2.14023 0.3431 2.63267 -6e-05 0 0 0.83584 -1.3619 -0.00105 -0.00295 -0.14877 -0.39472 0 0 0 0 0 -0.13141 0 0 0 0.35777 0 0.83697 -0.16125 0.15908 0.82309
ILE_525 -7.39668 0.48379 4.25523 -0.60936 0.43148 0.10847 3.24453 -2.83317 -0.00192 -0.00866 -2.37804 0.49373 0 0 0 0 0 -0.07445 0.03638 0.8898 0 -0.59655 0 0.73287 -0.30287 0.32159 -3.20383
ASN_526 -3.92277 0.3956 3.86382 -0.27455 0.09744 0.45034 2.29955 -1.90373 -0.00105 -0.00295 -1.38037 -0.77079 0 0 -0.75467 -0.85495 0 -0.08761 0.00204 0 2.3234 -0.19283 0 -0.93687 -0.19964 0.42218 -1.42842
GLY_527 -2.23264 0.10405 1.84807 -7e-05 0 0 0.7879 -1.13235 -0.0102 -0.04054 -0.04027 -0.37145 0 0 0 0 0 -0.17932 0 0 0 -1.52904 0 0.83697 -0.19865 0.22866 -1.92888
VAL_528 -7.14463 0.62146 1.47604 -0.29106 0.25363 0.06916 1.65787 -2.04623 -0.02045 -0.11762 -0.73453 -0.31905 0 0 0 0 0 0.16172 0.00182 0.1725 0 -0.5841 0 1.9342 -0.40065 0.20756 -5.10238
ASN_529 -5.32673 0.23198 5.07176 -0.34585 0.09419 0.60737 2.94738 -2.60879 -0.02361 -0.16819 -2.59189 -0.4193 0 0 -0.6374 0 0 -0.01928 0.05646 0 1.28914 -0.31709 0 -0.93687 -0.03375 0.40759 -2.7229
ASN_530 -4.32683 0.29114 3.39757 -0.17377 0.01418 0.25681 1.66937 -1.79704 -0 -0 -0.71974 -0.32507 0 0 0 0 0 -0.0582 0.02638 0 1.41398 0.39181 0 -0.93687 0.13335 0.36608 -0.37686
LYS_531 -3.59779 0.13579 3.92724 -0.29876 0.02664 0.13009 1.78978 -1.91845 -0 -0 -1.21751 -0.02642 0 0 0 0 0 0.05933 0.00085 1.79812 0 0.00747 0 -1.5107 -0.10051 0.13429 -0.66056
ILE_532 -9.03529 0.83065 4.28319 -0.5107 0.48982 0.10283 3.47774 -3.2452 -0 -0 -1.62641 -0.03022 0 0 -0.6374 0 0 -0.0716 0.0241 0.53848 0 -0.46929 0 0.73287 -0.11688 0.26644 -4.99686
ALA_533 -7.60327 0.71732 3.51595 -0.02215 0 0 2.52126 -2.97104 -0.01675 -0.14755 -1.47773 -0.36455 0 0 0 0 0 0.12316 0 0 0 -0.30902 0 1.8394 -0.19069 0.39253 -3.99313
ARG_534 -7.79095 0.46038 6.95199 -0.61016 0.10893 0.33839 3.39601 -3.4534 -0.02422 -0.14659 -4.10667 0.21703 0 0 0 0 0 -0.00121 0.04142 2.53495 0 -0.04336 0 -1.2888 -0.33276 0.38949 -3.35952
ALA_535 -6.71552 0.79451 4.90857 -0.02029 0 0 3.6472 -3.20926 -0.00876 -0.04079 -3.07452 -0.34602 0 0 0 0 0 0.02176 0 0 0 -0.30836 0 1.8394 -0.362 0.50765 -2.36643
LEU_536 -9.23186 1.5986 1.55396 -0.55509 0.27238 0.1711 1.65627 -2.32356 -0 -0 -1.9028 0.19867 0 0 0 0 0 0.07363 0.45394 0.26429 0 -0.12175 0 0.18072 -0.38663 0.88113 -7.21699
LEU_537 -10.9897 2.57343 4.45031 -0.51115 0.17767 0.12043 2.52452 -3.53456 -0.04435 -0.26474 -1.39134 0.15714 0 0 0 0 0 -0.00071 0.36368 0.61362 0 -0.1251 0 0.18072 0.26898 1.33706 -4.09412
SER_538 -4.00398 0.22318 3.95353 -0.02779 0.00145 0.04671 1.6235 -2.00066 -0 -0 -0.54669 -0.736 0 0 0 0 0 -0.03419 0.00253 0.32904 0 -0.13054 0.61531 -0.77834 0.86027 1.05477 0.45211
LEU_539 -4.11649 0.50851 2.55498 -0.51774 0.24187 0.12626 1.23714 -1.57075 -0.03132 -0.14671 0.29401 0.09549 0 0 0 0 0 0.22513 0.1411 2.85317 0 -0.28393 0 0.18072 0.48064 0.71014 2.98222
GLU_540 -4.81043 0.33761 5.17901 -0.17734 0.01886 0.22706 2.0688 -2.31976 -0.02405 -0.14317 -2.84681 -0.47857 0 0 -1.1182 0 0 0.22249 0.02864 0 3.36017 -0.06709 0 -2.7348 0.323 0.63109 -2.32348
ILE_541 -6.78596 0.34646 3.48931 -0.4042 0.27465 0.06844 1.6873 -2.48376 -0.00893 -0.04421 -0.45053 0.48178 0 0 0 0 0 5.45625 0.00859 0.4438 0 -0.78172 0 0.73287 0.02544 14.4376 16.4931
PHE_542 -6.60491 0.54228 4.05229 -0.95159 0.07215 0.26696 2.37439 -2.51467 -0.01303 -0.11802 -3.03006 0.03245 0 0 0 0 0 0.31798 0.03569 0 2.08515 -0.25068 0 1.0402 1.55621 14.7008 13.5936
GLU_543 -4.19551 0.35277 4.92156 -0.46053 0.27259 1.44012 2.14226 -2.23662 -0.0322 -0.19344 -3.31433 -3.06426 0 0 0 0 0 -0.10567 0.00947 0 3.77296 -0.32351 0 -2.7348 1.46989 0.74446 -1.53479
LYS_544 -5.20107 0.54907 4.60652 -0.32043 0.07236 0.16499 2.14907 -2.20221 -0.02202 -0.14141 -0.4876 0.04739 0 0 0 0 0 -0.08737 0.16815 1.74548 0 -0.06709 0 -1.5107 -0.58659 0.58621 -0.53726
SER_545 -5.46009 0.98737 4.82648 -0.03777 0.00041 0.04608 2.34909 -2.26401 -0 -0 -1.84395 -0.39493 0 0 0 0 0 -0.06434 0.02655 0.16658 0 -0.19862 1.77156 -0.77834 -0.59841 0.5849 -0.88145
GLU_546 -2.77414 0.24922 3.10584 -0.3354 0.04888 0.40517 1.40062 -1.47361 -0 -0 -0.25107 -0.48838 0 0 0 0 0 -0.00891 0.01838 0 4.10712 -0.07028 0 -2.7348 -0.10823 0.29715 1.38755
ASN_547 -3.19305 0.05489 3.46612 -0.20154 0.04488 0.32882 1.2532 -1.63899 -0.00876 -0.13421 -0.82606 -0.39298 0 0 0 0 0 -0.00835 0.02271 0 1.9551 -0.39327 0 -0.93687 -0.07055 0.4911 -0.1878
ASN_548 -4.47613 0.17259 4.50352 -0.28736 0.08143 0.53313 1.8565 -2.1347 -0.01895 -0.18689 -1.11517 -0.82713 0 0 0 0 0 -0.05895 0.00992 0 2.14425 -0.59358 0 -0.93687 -0.38658 0.51407 -1.20692
LYS_549 -4.60893 0.57924 5.45028 -0.71092 0.52963 0.47944 2.19196 -2.30352 -0 -0 -3.66205 -0.27917 0 0 -0.40092 0 0 -0.0381 0.27777 3.02779 0 0.27198 0 -1.5107 0.24418 0.26091 -0.20113
ASN_550 -4.96376 0.19083 4.14139 -0.18181 0.02295 0.26661 1.03508 -1.97996 -0.00988 -0.09278 0.12045 -0.31259 0 0 0 0 0 -0.00135 0.0379 0 1.5849 0.14059 0 -0.93687 0.34993 0.27265 -0.31574
ILE_551 -5.06041 0.63661 2.62897 -0.54324 0.33017 0.15951 1.62853 -1.79729 -0 -0 0.06043 -0.3159 0 0 0 0 0 -0.00862 0.04075 0.44072 0 -0.03066 0 0.73287 -0.10872 0.3214 -0.88489
LYS_552 -3.54063 0.21401 3.34141 -0.48203 0.08684 0.30322 1.62769 -1.42333 -0.01168 -0.06774 -1.856 0.44931 0 0 0 -0.57714 0 -0.01424 0.05643 1.92689 0 -0.02512 0 -1.5107 -0.46008 0.4243 -1.5386
GLY_553 -2.02235 0.25678 1.77969 -5e-05 0 0 0.73298 -0.98503 -0 -0 0.08786 -0.38498 0 0 0 0 0 -0.07255 0 0 0 0.21468 0 0.83697 -0.30994 0.33384 0.46789
VAL_554 -5.38964 0.75104 2.28629 -0.31227 0.19586 0.06203 1.97269 -1.85554 -0.01168 -0.06774 -0.16833 0.30126 0 0 0 0 0 -0.02166 0.03873 0.30549 0 0.86959 0 1.9342 0.29009 0.48947 1.66988
GLN_555 -2.03285 0.07615 1.46957 -0.79308 0.3509 1.1575 0.81257 -0.8735 -0 -0 -0.79942 -2.5177 0 0 0 0 0 0.22227 0.01961 0 3.60285 -0.09448 0 -0.18838 0.34803 0.57589 1.33592
VAL_556 -4.29041 0.53797 2.21039 -0.3058 0.36331 0.0764 1.43786 -1.58262 -0 -0 -0.78539 -0.46477 0 0 0 0 0 0.18246 0.0001 0.02093 0 0.2501 0 1.9342 0.44584 0.71885 0.74942
ALA_557 -2.01967 0.50998 2.59976 -0.0224 0 0 1.69633 -1.33394 -0 -0 -0.83385 -0.38672 0 0 0 0 0 -0.06727 0 0 0 -0.34534 0 1.8394 0.02078 0.75417 2.41124
ASP_558 -3.22638 0.6861 3.71122 -0.1206 0.01308 0.37226 1.86818 -1.86529 -0 -0 -1.74966 -0.60059 0 0 0 0 0 -0.0493 0.07255 0 2.07388 -0.09804 0 -2.3716 -0.06435 0.3899 -0.95865
GLY_559 -4.15108 0.91351 4.40532 -4e-05 0 0 2.73804 -2.28126 -0 -0 -2.16266 -0.44178 0 0 0 0 0 -0.13072 0 0 0 0.39065 0 0.83697 0.50387 0.29079 0.91161
TYR_560 -8.04445 1.13356 4.31488 -0.52929 0.01073 0.22117 2.91683 -2.79465 -0 -0 -2.55445 -0.29836 0 0 -0.56522 0 0 0.1075 0.25446 0 2.37914 0.04507 0.03989 1.2797 0.07681 0.61182 -1.39489
ASP_561 -3.75841 0.28542 5.01966 -0.10654 0.0079 0.32302 2.41082 -2.30407 -0 -0 -2.07611 -0.21072 0 0 0 0 0 0.23357 0.01711 0 1.95175 -0.17822 0 -2.3716 -0.27085 0.62379 -0.40349
GLU_562 -5.46597 0.67523 7.77308 -0.33418 0.07189 0.40708 3.77647 -3.36297 -0 -0 -5.76318 -0.67518 0 0 0 0 0 -0.02171 0.03722 0 3.27345 -0.16545 0 -2.7348 -0.37121 0.3902 -2.49005
LEU_563 -10.1279 1.81962 4.44139 -0.54153 0.27177 0.12235 3.28723 -3.27611 -0 -0 -2.31274 0.28779 0 0 0 0 0 -0.01548 0.10129 0.38065 0 -0.26328 0 0.18072 -0.37504 0.90765 -5.11166
PHE_564 -9.20933 0.87826 4.88764 -0.88606 0.19056 0.34148 2.92007 -3.15616 -0 -0 -2.25537 -0.05474 0 0 0 0 0 0.00216 0.17811 0 2.12739 -0.50116 0 1.0402 -0.08991 0.91875 -2.6681
GLU_565 -5.60837 0.22435 7.29297 -0.45188 0.06939 0.90362 3.11668 -3.20048 -0.00153 -0.00358 -4.81851 -0.43922 0 0 0 0 0 0.03733 0.01319 0 3.2679 -0.34706 0 -2.7348 -0.24315 0.32076 -2.60239
THR_566 -6.24005 0.53561 5.90607 -0.19757 0.09959 0.07051 3.20274 -2.98436 -0 -0 -3.12479 -0.08207 0 0 0 0 0 -0.01006 0.00051 0.05558 0 -0.02396 2.35939 -1.0874 -0.18047 0.19822 -1.5025
LEU_567 -10.9708 1.22021 3.60448 -0.49101 0.16936 0.1137 3.04504 -3.15953 -0.00333 -0.01557 -2.23891 0.20008 0 0 0 0 0 0.14924 0.60378 0.32943 0 -0.28288 0 0.18072 -0.04434 0.47081 -7.11953
LYS_568 -6.15096 0.45174 7.14401 -0.56057 0.17649 0.25553 2.90329 -3.24587 -0.00153 -0.00358 -2.89009 0.01341 0 0 0 0 0 -0.0228 0.05058 2.96586 0 0.05451 0 -1.5107 -0.27222 0.52266 -0.12024
SER_569 -5.0655 0.45184 5.78621 -0.03249 6e-05 0.02287 3.46734 -2.73458 -0 -0 -3.32002 0.0148 0 0 0 -0.81941 0 0.03359 0.00377 0.98472 0 0.08696 1.78466 -0.77834 -0.3937 0.46423 -0.043
LEU_570 -6.61977 0.74413 2.44394 -0.51461 0.18675 0.15504 1.56492 -2.00884 -0.01085 -0.14681 -1.03896 0.14712 0 0 0 0 0 -0.05568 0.0168 0.10048 0 -0.10155 0 0.18072 -0.53507 0.67099 -4.82124
GLY_571 -2.51974 0.17591 2.58326 -5e-05 0 0 0.89858 -1.44222 -0.00039 -0.00912 -1.58869 -0.33851 0 0 0 0 0 -0.19322 0 0 0 -1.53106 0 0.83697 -0.38581 0.68351 -2.83058
TYR_572 -7.86324 0.56821 2.7269 -0.63181 0.05019 0.33075 1.59009 -1.96909 -0.00333 -0.01557 -1.19141 0.01968 0 0 0 0 0 0.101 0.06953 0 2.18484 -0.23031 0.00193 1.2797 -0.23039 0.52353 -2.68881
LYS_573 -4.60472 0.35752 5.43867 -0.30498 0.03684 0.14082 2.32197 -2.32114 -0.00737 -0.04187 -2.76536 0.07575 0 0 -0.62438 0 0 0.15557 0.006 1.92253 0 -0.05621 0 -1.5107 -0.25091 0.32935 -1.70261
GLN_574 -4.17734 0.16428 3.25975 -0.60242 0.23098 1.00713 1.47093 -1.65878 -0.01099 -0.10941 -1.0056 -2.35068 0 0 0 0 0 -0.06033 0.02641 0 4.24783 -0.23759 0 -0.18838 -0.3434 0.34046 0.00283
GLN_575 -3.99345 0.23967 4.99965 -0.75574 0.08396 0.75156 1.95469 -2.26574 -0.034 -0.31022 -1.52781 -0.75188 0 0 0 -0.77844 0 -0.03036 0.05817 0 2.93801 -0.02734 0 -0.18838 -0.23528 0.38571 0.51278
GLU_576 -6.48678 0.30907 6.66339 -0.20863 0.03882 0.30406 2.76541 -3.03445 -0.00776 -0.05099 -2.88096 -0.58905 0 0 -0.62438 0 0 -0.04665 0.12192 0 3.03946 -0.21857 0 -2.7348 -0.31314 0.35 -3.60403
ILE_577 -11.36 2.05506 4.11425 -0.53284 0.65778 0.10492 2.73674 -3.54915 -0 -0 -2.2749 0.04828 0 0 0 0 0 0.07429 0.08288 0.52015 0 -0.50509 0 0.73287 -0.19309 0.70242 -6.5854
GLN_578 -5.13755 0.1431 5.23148 -0.86527 0.1427 0.93223 2.27638 -2.58367 -0 -0 -2.48882 -0.83699 0 0 0 0 0 -0.0594 0.07713 0 2.81025 -0.21574 0 -0.18838 -0.10767 0.76786 -0.10234
ASP_579 -6.08358 0.26669 8.32531 -0.10787 0.01698 0.33438 3.31152 -3.52369 -0 -0 -4.74758 -0.07591 0 0 0 -1.31454 0 0.1074 0.00021 0 2.0326 0.04988 0 -2.3716 -0.13577 0.38908 -3.5265
ALA_580 -6.42056 0.70741 3.68726 -0.0215 0 0 3.04765 -2.78409 -0.0056 -0.04101 -2.19742 -0.37629 0 0 0 0 0 0.05284 0 0 0 -0.23308 0 1.8394 -0.24155 0.29912 -2.68741
LEU_581 -9.23578 1.45693 4.9191 -0.64626 0.28156 0.252 2.91383 -3.34483 -0 -0 -1.61852 -0.11504 0 0 0 0 0 0.07228 0.13396 1.58487 0 -0.22257 0 0.18072 -0.32603 0.57679 -3.13699
LYS_582 -4.83986 0.27229 5.68307 -0.42047 0.06011 0.24159 2.51483 -2.64031 -0.01239 -0.07629 -2.29506 -0.17903 0 0 0 0 0 -0.01971 0.00976 2.02943 0 -0.0455 0 -1.5107 -0.22236 0.5924 -0.8582
MET_583 -7.10352 0.82967 5.37747 -0.54089 0.14155 0.13203 3.57694 -2.83171 -0 -0 -2.78707 0.05642 0 0 0 0 0 0.10174 0.07252 1.11235 0 0.00183 0 0.60916 -0.18803 0.42718 -1.01236
ILE_584 -9.62826 2.08873 3.00049 -0.60264 0.31323 0.17692 2.4822 -2.61988 -0 -0 -1.34102 0.2702 0 0 -0.56522 0 0 -0.01342 0.53974 0.33383 0 0.69134 0 0.73287 0.12647 1.1985 -2.81593
GLU_585 -5.04479 0.37285 4.58737 -0.21565 0.02863 0.32796 1.72667 -2.16913 -0.01239 -0.07629 -1.33578 -0.5946 0 0 0 0 0 -0.02506 0.03879 0 3.0165 -0.09291 0 -2.7348 -0.13514 1.1344 -1.20339
VAL_586 -2.84303 0.21225 2.6177 -0.29597 0.18913 0.06807 1.58118 -1.37183 -0 -0 -0.36387 -0.39391 0 0 0 0 0 -0.02397 0.01811 0.32149 0 -0.40796 0 1.9342 -0.18752 0.41502 1.46908
LYS_587 -5.20462 0.74354 5.60605 -0.36481 0.05284 0.18131 1.91754 -2.27648 -0.00209 -0.03435 -1.746 0.67017 0 0 0 0 0 -0.00862 0.02644 2.02083 0 0.34559 0 -1.5107 0.17548 0.99857 1.59069
PRO_588 -2.395 0.71339 1.79516 -0.12041 0.00015 0.08809 0.78215 -0.83713 -0 -0 0.00412 0.28765 0 0 0 0 0 0.00063 0.0502 0.16639 0 -1.19926 0 -2.4119 -0.1682 0.99458 -2.24938
ASP_589 -1.24867 0.03267 1.14571 -0.11476 0.00409 0.32641 0.16134 -0.61621 -0.0021 -0.03452 -0.0843 -0.52517 0 0 0 0 0 -0.04413 0.00668 0 2.47324 -0.2629 0 -2.3716 -0.42517 0.45711 -1.12227
PHE_590 -6.06661 0.77964 2.47494 -0.51396 0.01595 0.22976 0.97227 -1.5752 -0 -0 -0.46859 0.08166 0 0 0 0 0 0.024 0.03868 0 1.99906 -0.34015 0 1.0402 -0.2969 0.61002 -0.99522
ASP_591 -5.12895 0.31297 6.68842 -0.0993 0.00294 0.27679 3.12087 -2.82267 -0 -0 -5.13359 -0.14677 0 0 -0.94255 -0.57714 0 0.0659 0.00051 0 1.90318 0.03852 0 -2.3716 -0.23609 0.64342 -4.40514
ILE_592 -5.62216 0.59176 3.12025 -0.65098 0.48988 0.16778 1.91472 -2.09194 -0 -0 -1.24022 0.00193 0 0 0 0 0 -0.02965 0.14384 3.35763 0 -0.29729 0 0.73287 -0.13082 0.83174 1.28933
SER_593 -4.32885 0.28161 4.0567 -0.02596 0 0.04081 1.78829 -2.1179 -0 -0 -0.47612 -1.11426 0 0 0 0 0 0.03586 5e-05 0.49527 0 0.20771 0.60696 -0.77834 -0.21915 0.66891 -0.87841
GLN_594 -6.70177 0.62129 6.30001 -0.24473 0.02755 0.17509 3.14705 -3.01911 -0 -0.00017 -2.37409 -0.42296 0 0 -0.94255 0 0 0.05152 0.00649 0 2.66012 -0.06009 0 -0.18838 -0.27755 0.26187 -0.98041
LEU_595 -10.2274 1.40238 4.25301 -0.46675 0.16958 0.11268 2.96056 -3.30147 -0 -0 -2.42183 0.21268 0 0 0 0 0 0.03892 0.01676 0.29327 0 -0.29682 0 0.18072 -0.26938 0.47406 -6.86902
VAL_596 -8.05653 0.87976 3.47986 -0.30231 0.22924 0.07022 2.79565 -2.84387 -0 -0 -2.17363 -0.11888 0 0 0 0 0 -0.05114 0.02188 0.03897 0 -0.31054 0 1.9342 -0.20014 0.66429 -3.94295
ALA_597 -5.45622 0.26908 4.24775 -0.02218 0 0 2.45624 -2.64996 -0 -0 -2.17379 -0.34956 0 0 0 0 0 -0.0016 0 0 0 -0.29489 0 1.8394 -0.27298 0.52782 -1.88088
GLU_598 -6.70759 0.32879 7.53877 -0.43554 0.045 0.85336 3.52537 -3.34271 -0 -0 -4.63875 -0.46919 0 0 0 -0.63793 0 0.00912 0.01602 0 3.34172 -0.28277 0 -2.7348 -0.52181 0.3549 -3.75803
VAL_599 -9.54398 1.82261 3.71664 -0.33683 0.44427 0.0757 3.06284 -3.13996 -0 -0 -2.63909 -0.17346 0 0 0 0 0 -0.06883 0.00078 0.12603 0 -0.26879 0 1.9342 -0.35311 0.75765 -4.58333
ILE_600 -7.98765 0.5272 4.98483 -0.50213 0.34722 0.10211 2.88446 -2.95278 -0 -0 -2.02244 -0.00602 0 0 0 0 0 0.00858 0.01117 0.59672 0 -0.40163 0 0.73287 -0.10385 0.84938 -2.93196
LYS_601 -6.79659 0.26888 8.00051 -0.45041 0.12429 0.23316 3.51409 -3.43492 -0.00399 -0.01275 -4.99664 0.09461 0 0 0 -0.63793 0 0.10436 0.03958 2.47172 0 -0.03577 0 -1.5107 -0.23096 0.49877 -2.7607
LEU_602 -8.77424 0.94468 4.7902 -0.45252 0.14561 0.09494 2.82862 -3.22217 -0 -0 -2.17852 0.23161 0 0 0 0 0 -0.03183 0.06025 0.52387 0 -0.23971 0 0.18072 -0.29549 0.61206 -4.78192
MET_603 -9.77421 1.25864 3.98529 -0.22544 0.01603 0.07562 1.98582 -2.66777 -0.00946 -0.07866 -1.47981 -0.16893 0 0 0 0 0 -0.06677 0.59154 2.17415 0 -0.0449 0 0.60916 -0.15235 0.80583 -3.16625
SER_604 -3.46216 0.24147 3.67386 -0.02869 0.01461 0.02816 1.20049 -1.71165 -0 -0 -1.10966 -0.06894 0 0 0 0 0 -0.02996 0.03329 0.60437 0 -0.1461 0.60997 -0.77834 -0.32033 0.58745 -0.66217
PHE_605 -4.34903 0.65412 2.00871 -0.56422 0.07143 0.29464 1.39793 -1.69588 -0 -0 -1.08345 -0.36335 0 0 0 0 0 -0.10712 0.18572 0 1.92041 0.28371 0 1.0402 -0.18503 0.38521 -0.106
LYS_606 -3.38907 0.12879 3.10111 -0.32266 0.04874 0.18264 0.86852 -1.23079 -0 -0 -0.98371 -0.24003 0 0 0 0 0 -0.03721 0.01647 1.74634 0 -0.00712 0 -1.5107 -0.11586 0.27556 -1.46899
ASN_607 -4.11767 0.38848 4.46087 -0.27322 0.07174 0.42789 2.22585 -2.12231 -0.00399 -0.01275 -0.96443 -0.84845 0 0 -1.01481 0 0 0.10554 0.18772 0 2.27845 -0.09162 0 -0.93687 0.16193 0.15334 0.0757
ASN_608 -1.54852 0.14112 1.78439 -0.19562 0.04487 0.31255 0.45766 -0.85596 -0 -0 0.42211 -0.3747 0 0 0 0 0 -0.03731 0.0055 0 1.96018 -0.20349 0 -0.93687 0.28177 0.22062 1.47829
GLU_609 -3.41079 0.53585 4.45365 -0.23108 0.04102 0.35957 2.09061 -1.99707 -0.01457 -0.161 -3.2878 -0.58066 0 0 -1.01481 0 0 0.13648 0.01746 0 2.89333 -0.04195 0 -2.7348 -0.16924 0.2663 -2.84948
ILE_610 -6.35815 0.79128 1.5961 -0.50812 0.42271 0.12312 1.56575 -1.97901 -0 -0 -0.09596 0.19563 0 0 0 0 0 0.03984 0.09544 0.35826 0 -0.35299 0 0.73287 -0.2649 0.47332 -3.16482
THR_611 -2.38501 0.10602 1.62865 -0.11316 0.06194 0.0602 0.72646 -0.9895 -0.01457 -0.161 0.64948 -1.37504 0 0 0 0 0 0.17398 0 0.22562 0 -0.57661 2.27974 -1.0874 -0.2539 0.39021 -0.65391
ASN_612 -4.23252 0.42955 4.89666 -0.30876 0.11714 0.51763 2.08654 -2.2257 -0.01778 -0.12163 -0.75127 -0.79722 0 0 -0.98672 0 0 -0.00797 0.01188 0 2.0157 -0.29333 0 -0.93687 -0.1368 0.47734 -0.26412
LYS_613 -1.96789 0.13535 2.01565 -0.42059 0.06091 0.23367 0.48399 -1.04155 -0 -0 0.14169 0.04627 0 0 0 0 0 -0.09212 0.00492 1.27005 0 -0.02677 0 -1.5107 0.06472 0.54081 -0.0616
THR_614 -4.28868 0.73019 3.5548 -0.20502 0.19836 0.07876 1.81335 -1.73598 -0.01871 -0.18403 -2.17522 -0.52977 0 0 -0.98672 -0.5361 0 -0.01048 0.02563 0.12542 0 0.07638 2.31477 -1.0874 0.09967 0.57807 -2.16271
ALA:CtermProteinFull_615 -5.59063 1.10923 3.78386 -0.03174 0.00804 0 1.90736 -2.56271 -0.02593 -0.17605 -2.06275 -0.189 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.00514 0.96051 -1.03555
MET:NtermProteinFull_616 -8.63797 0.98147 3.61457 -0.34056 0.06002 0.16662 2.70854 -2.37058 -0.0264 -0.10311 -2.79297 0.74079 0 0 0 0 0 0.00505 0.15698 2.92213 0 0 0 0.60916 0 0.12262 -2.18365
ILE_617 -6.36583 0.64585 0.51579 -0.46478 0.37499 0.08771 0.57759 -1.33443 -0.02643 -0.10323 -0.33922 0.47298 0 0 0 0 0 -0.09029 0.06363 0.51405 0 -0.34379 0 0.73287 -0.24214 0.389 -4.93567
THR_618 -7.28277 0.75875 3.83318 -0.16982 0.13766 0.12264 2.34366 -2.48662 -0.006 -0.08214 -1.73109 0.00093 0 0 0 0 0 0.03073 0.66277 2.25809 0 -0.51579 2.31077 -1.0874 -0.10697 0.61222 -0.39723
SER_619 -5.94871 0.50989 5.28323 -0.03498 0.00398 0.05401 3.05652 -2.62247 -0.0098 -0.12515 -1.88724 -0.62346 0 0 0 -0.63183 0 -0.02906 0.22699 0.26934 0 -0.32755 1.76311 -0.77834 0.28084 0.60855 -0.96213
ILE_620 -9.22147 2.03761 3.02055 -0.44053 0.54068 0.07972 2.71257 -2.46376 -0 -0 -2.80823 0.12294 0 0 0 0 0 -0.04236 0.2905 0.48876 0 -0.34204 0 0.73287 0.10925 0.97571 -4.20723
PHE_621 -7.73633 1.06294 3.46485 -0.80509 0.05255 0.06927 2.03384 -2.50177 -0.01014 -0.08898 -2.14725 -0.45781 0 0 -0.36876 0 0 -0.0254 0.01512 0 2.7511 -0.21491 0 1.0402 -0.15349 1.02147 -2.99858
GLY_622 -4.96707 0.42485 3.81911 -0.00097 0 0 2.38875 -2.38425 -0 -0 -2.44572 -0.30466 0 0 0 0 0 0.01375 0 0 0 -1.45417 0 0.83697 0.1214 0.66499 -3.28704
LYS_623 -7.21951 0.89383 7.19848 -0.41045 0.07458 0.20596 3.42968 -3.35345 -0.01349 -0.16053 -5.14003 0.14772 0 0 0 -0.46069 0 -0.04508 0.07815 1.80596 0 0.04132 0 -1.5107 0.15759 0.68563 -3.59501
VAL_624 -8.48864 0.46806 3.44271 -0.2766 0.14512 0.05757 2.31195 -2.86611 -0.02024 -0.13565 -2.901 0.04646 0 0 0 0 0 -0.08575 0.01514 0.04788 0 -0.41505 0 1.9342 -0.34358 0.51897 -6.54457
THR_625 -4.40154 0.18293 2.85962 -0.11583 0.07768 0.06027 1.1156 -1.72822 -0.01999 -0.29508 -0.8181 -0.80786 0 0 0 0 0 0.10775 0.02638 0.20447 0 -0.62963 2.2547 -1.0874 -0.36422 0.36068 -3.0178
PHE_626 -7.75535 0.72574 3.82192 -0.65489 0.03643 0.09034 2.63505 -2.54236 -0 -0 -0.49599 -0.48293 0 0 0 0 0 0.10168 0.04977 0 2.01796 -0.33317 0 1.0402 0.23339 0.60507 -0.90713
VAL_627 -5.61877 0.72141 2.16108 -0.36363 0.23223 0.08942 1.46379 -1.73321 -0 -0 -0.16483 -0.12717 0 0 0 0 0 0.23502 0.03804 0.87618 0 0.00795 0 1.9342 0.21545 0.69815 0.66531
GLY_628 -3.79423 0.9151 2.34881 -0.00024 0 0 0.6557 -1.47467 -0 -0 -0.61794 -0.19988 0 0 0 0 0 -0.01119 0 0 0 -1.53305 0 0.83697 0.14879 1.2479 -1.47792
LYS_629 -3.71745 0.60232 5.09341 -0.65909 0.17958 0.47526 2.41677 -2.01799 -0 -0 -2.08982 -0.33489 0 0 -0.40092 0 0 0.42593 0.27015 3.2915 0 0.12273 0 -1.5107 1.1231 1.55775 4.82766
ARG_630 -3.96696 0.12603 4.25431 -0.83179 0.12984 0.56332 2.058 -1.89935 -0.00289 -0.02653 -2.04217 -0.10782 0 0 0 -0.83769 0 0.0818 0.31251 2.11598 0 0.01655 0 -1.2888 1.63545 1.15219 1.44201
LYS_631 -6.2352 1.6283 4.938 -0.48992 0.11436 0.35836 2.17071 -2.41513 -0 -0 -1.80964 -0.31397 0 0 0 0 0 0.33931 0.25756 2.50131 0 -0.10902 0 -1.5107 0.92239 0.9504 1.29712
ILE_632 -8.76172 0.74491 2.96227 -0.55501 0.34933 0.11752 2.97213 -2.54821 -0.01457 -0.05125 -3.00272 0.36912 0 0 0 0 0 -0.07498 0.02862 1.36084 0 -0.51229 0 0.73287 0.08391 0.6993 -5.09994
ILE_633 -7.77955 0.86543 3.70357 -0.46342 0.38252 0.1004 2.76837 -2.49104 -0 -0 -3.10244 0.04164 0 0 0 0 0 -0.05405 0.02716 0.38011 0 -0.77933 0 0.73287 -0.30908 0.62684 -5.35
VAL_634 -8.31785 1.71059 3.33252 -0.25164 0.16333 0.04793 2.24265 -3.02611 -0.01627 -0.05588 -2.22625 -0.27103 0 0 0 0 0 -0.06066 0.0859 0.37748 0 -0.74626 0 1.9342 -0.42557 0.60687 -4.89607
GLU_635 -6.88847 0.41996 6.28892 -0.32807 0.05483 0.40341 2.32838 -3.03686 -0.02367 -0.19112 -3.4806 -0.2504 0 0 0 0 0 0.01183 0.00445 0 3.69874 0.20129 0 -2.7348 -0.14696 0.50322 -3.16591
HIS_D_636 -10.4213 1.90589 7.91284 -0.45935 0.03617 0.58705 2.9598 -4.34659 -0.0017 -0.00463 -2.55234 -0.25148 0 0 -0.36876 0 0 -0.03803 0.2256 0 2.0915 -0.32047 0 -0.45461 0.49232 0.684 -2.32414
ASN_637 -4.69845 0.41196 4.10333 -0.17909 0.07045 0.27783 1.84697 -2.13797 -0.00171 -0.00544 -0.82767 -0.98737 0 0 -0.45038 0 0 -0.06916 0.1205 0 1.95606 -1.04734 0 -0.93687 0.0129 1.30967 -1.23178
TRP_638 -6.68553 0.8529 4.05055 -0.96566 0.10963 0.45414 1.83728 -2.34762 -0.00099 -0.00295 -2.147 -0.46001 0 0 0 0 0 0.26094 0.00143 0 1.59316 0.34458 0 1.6906 0.26889 1.21846 0.07279
ILE_639 -7.23399 0.56196 3.58176 -0.4656 0.28959 0.10896 2.59082 -2.4695 -0 -1e-05 -2.14056 -0.13055 0 0 0 0 0 -0.03054 0.04294 0.29267 0 -0.65704 0 0.73287 0.54498 0.6384 -3.74286
SER_640 -6.34011 0.71071 5.50995 -0.02801 0.0008 0.02348 3.3697 -2.90203 -0.02664 -0.34098 -3.81728 -0.06382 0 0 0 0 0 -0.04914 0.01069 0.4636 0 0.4126 0.73554 -0.77834 -0.10172 0.5812 -2.6298
TYR_641 -10.4333 1.25675 2.63196 -0.52013 0.04245 0.25987 2.4612 -2.56594 -0 -1e-05 -2.36854 -0.14189 0 0 0 0 0 0.02704 0.02356 0 3.21176 -0.37643 0.00128 1.2797 -0.0817 0.62331 -4.66906
TRP_642 -10.1877 1.06714 5.14066 -1.59326 0.23862 0.99787 2.47465 -3.36072 -0.00072 -0.00294 -1.89198 0.07138 0 0 0 0 0 0.01659 0.02443 0 3.02959 -0.36989 0 1.6906 -0.01561 0.54139 -2.12985
PHE_643 -11.9726 1.59323 2.56401 -0.6254 0.08553 0.3784 2.80153 -3.17765 -0 -0 -2.85279 0.07122 0 0 0 0 0 0.09022 0.12811 0 2.2436 -0.2026 0 1.0402 0.22183 0.718 -6.89515
ASN_644 -7.25142 0.96307 5.19801 -0.16305 0.00676 0.22569 2.94882 -2.93996 -0.00467 -0.02652 -4.27691 -0.34576 0 0 0 0 0 0.08214 0.07889 0 2.01874 0.17105 0 -0.93687 0.02234 0.75668 -3.473
THR_645 -6.45668 0.63113 3.87106 -0.17121 0.09575 0.0604 2.30028 -2.29551 -0.004 -0.0242 -3.14857 -1.00842 0 0 -0.75379 0 0 -0.04952 0.02393 0.17348 0 -0.30857 2.33117 -1.0874 0.48309 0.81798 -4.51959
LYS_646 -8.53882 1.00801 8.67624 -0.44588 0.06268 0.26338 3.30967 -3.42259 -0.05196 -0.1577 -5.06082 0.15438 0 0 -0.16997 0 0 0.1746 0.1151 2.65767 0 -0.08204 0 -1.5107 0.52306 0.86049 -1.63521
GLU_647 -6.53466 0.4346 6.38902 -0.45703 0.07073 0.92029 3.33742 -2.97514 -0.04355 -0.18388 -4.10975 -0.47654 0 0 -0.879 -0.59333 0 -0.06084 0.04968 0 3.28221 -0.34981 0 -2.7348 -0.33203 0.57877 -4.66764
ASN_648 -4.93574 0.30065 4.3761 -0.19283 0.02895 0.30353 1.14419 -2.13622 -0.01744 -0.08876 -0.08253 -0.42214 0 0 0 0 0 0.0528 0.00773 0 1.75949 -0.06272 0 -0.93687 -0.45341 0.44799 -0.90723
HIS_D_649 -10.2303 1.19897 8.87814 -0.58393 0.00774 0.53715 3.4145 -4.23138 -0 -0 -2.14169 -0.3282 0 0 0 -0.5181 0 -0.00175 0.00941 0 1.92689 -0.16413 0 -0.45461 0.16061 0.83828 -1.68239
LYS_650 -8.84472 0.55298 8.96228 -0.67359 0.20293 0.56282 3.72542 -3.92253 -0.04545 -0.17766 -3.14533 0.61263 0 0 0 -0.59333 0 -0.07291 0.24445 3.34301 0 -0.06674 0 -1.5107 0.02922 0.89796 0.08074
PHE_651 -7.0875 0.59838 2.57669 -0.52499 0.18137 0.24766 1.91765 -2.22952 -0 -0 -0.7907 -0.27487 0 0 0 0 0 -0.12338 0.07033 0 3.12097 0.25117 0 1.0402 -0.33609 0.67954 -0.6831
GLU_652 -2.71122 0.26195 3.6266 -0.234 0.04874 0.37936 1.16593 -1.53601 -0.0182 -0.06623 -1.75047 -0.50554 0 0 0 0 0 -0.02101 0.03995 0 2.92603 0.11589 0 -2.7348 -0.14021 0.62293 -0.53032
LYS_653 -7.37562 0.62468 6.11781 -0.52137 0.17344 0.33735 2.34512 -2.71216 -0.00889 -0.03376 -1.90589 -0.1538 0 0 0 0 0 -0.03231 0.20533 2.26608 0 0.28719 0 -1.5107 0.32311 0.41367 -1.16071
ASN_654 -3.47063 0.13857 3.34312 -0.183 0.03697 0.25447 1.05091 -1.62109 -0.04068 -0.26515 -0.91367 -0.44674 0 0 0 0 0 0.03211 0.08077 0 1.9992 0.19971 0 -0.93687 0.41355 0.32562 -0.00281
LEU_655 -5.79494 0.66433 2.62888 -0.51699 0.37761 0.09949 0.68921 -1.83626 -0.0142 -0.09909 -0.01641 0.24185 0 0 0 0 0 0.04394 0.04128 3.15701 0 -0.05566 0 0.18072 -0.25775 0.51727 0.05029
GLU_656 -3.6695 0.40874 4.77928 -0.36896 0.05287 0.75152 1.67261 -1.85897 -0 -0 -3.43191 -0.6353 0 0 0 -0.46069 0 0.01263 0.08664 0 3.08904 0.79199 0 -2.7348 0.16357 0.66351 -0.68774
LYS_657 -5.00351 0.31692 5.29272 -0.50588 0.15108 0.31076 2.25393 -2.25548 -0.00624 -0.03041 -1.89752 0.09133 0 0 0 0 0 -0.0033 0.02212 1.79563 0 -0.06383 0 -1.5107 0.3776 0.34652 -0.31826
ASN_658 -4.06606 0.50682 2.29585 -0.17985 0.00817 0.2722 0.37135 -1.3645 -0 -0 -0.74851 -0.52994 0 0 0 0 0 0.03573 0.00589 0 2.57043 -0.21734 0 -0.93687 -0.08437 0.25635 -1.80465
LYS_659 -5.70986 0.15741 5.49325 -0.44141 0.10413 0.23541 2.54555 -2.34822 -0.02641 -0.09246 -1.7722 -0.08318 0 0 0 0 0 0.00449 0.08055 1.78489 0 0.01998 0 -1.5107 -0.0901 0.36933 -1.27954
GLN_660 -4.53515 0.28108 3.40299 -0.34737 0.06754 0.19525 1.08619 -1.68104 -0.00058 -0.01708 -1.92012 -0.08385 0 0 0 -0.63183 0 0.26523 0.01732 0 3.07507 0.10962 0 -0.18838 -0.15115 0.39611 -0.66013
ILE_661 -8.42649 1.04304 2.37636 -0.48283 0.54139 0.10454 2.81565 -2.43157 -0.0082 -0.02623 -2.86552 0.01941 0 0 0 0 0 0.16058 0.57612 0.35752 0 -0.77677 0 0.73287 -0.30396 0.58054 -6.01355
PHE_662 -10.0301 0.98133 4.95519 -0.62813 0.08229 0.29608 2.68037 -3.33844 -0 -0 -2.92876 0.19455 0 0 0 0 0 0.76332 0.02668 0 2.26043 -0.17234 0 1.0402 -0.39253 1.17546 -3.03437
CYS_663 -7.96425 1.09594 4.1143 -0.05802 0 0.01606 1.88826 -2.29416 -0.02641 -0.24412 -1.59785 -0.80934 0 0 0 0 0 0.23141 0.03469 0.21997 0 -0.11413 0 3.6196 -0.06363 1.41326 -0.53842
HIS_664 -7.61658 0.91448 5.70243 -0.54531 0.02321 0.31537 2.53376 -2.87406 -0.02038 -0.16187 -2.11242 -0.97603 0 0 0 0 0 -0.00856 0.00275 0 2.26259 -0.39342 0 -0.45461 0.07938 0.92938 -2.39989
ILE_665 -6.25465 0.72786 1.67897 -0.46068 0.32251 0.09684 0.65169 -1.67304 -0 -0 -0.61844 -0.03225 0 0 0 0 0 0.01633 0.08397 0.3458 0 -0.70207 0 0.73287 -0.20872 0.55961 -4.73339
ILE_666 -7.34836 0.97722 2.42503 -0.47881 0.39691 0.10512 2.16804 -2.05567 -0 -0 -1.85344 -0.04096 0 0 0 0 0 -0.04733 0.01191 0.33593 0 -0.7547 0 0.73287 -0.39253 0.49605 -5.32273
LYS_667 -6.24507 0.50721 4.96231 -0.33435 0.07081 0.17789 1.79755 -2.29419 -0 -0 -2.82258 -0.0953 0 0 0 -0.30976 0 0.00217 0.57659 2.05809 0 0.00167 0 -1.5107 -0.28058 0.52986 -3.20838
LYS_668 -5.26877 0.36111 3.82536 -0.48577 0.15991 0.28274 1.04668 -1.7777 -0.01768 -0.05116 -1.52169 0.1148 0 0 0 0 0 0.01974 0.15943 1.67616 0 -0.01045 0 -1.5107 0.1174 0.47104 -2.40955
ILE_669 -5.78853 0.52885 3.41619 -0.48872 0.35367 0.11002 2.14023 -2.25851 -0 -0 -1.33236 0.1127 0 0 0 0 0 -0.05744 0.01864 0.39319 0 -0.49851 0 0.73287 -0.1163 0.52289 -2.21114
VAL_670 -6.36563 0.98779 1.81577 -0.3215 0.23902 0.0739 1.26227 -1.91107 -0 -0 0.52022 -0.10749 0 0 0 0 0 -0.01699 0.04755 0.25193 0 -0.05409 0 1.9342 -0.34564 0.51711 -1.47265
ALA_671 -2.51133 0.23874 1.06811 -0.02513 0.00062 0 0.32866 -1.03007 -0 -0 0.53741 -0.39242 0 0 0 0 0 -0.06908 0 0 0 -0.1534 0 1.8394 -0.43823 0.38373 -0.22299
ASN_672 -3.06466 0.18553 2.69612 -0.16624 0.00982 0.24588 1.32342 -1.41798 -0 -0 -0.77117 -0.18777 0 0 0 0 0 0.00367 0.03152 0 1.8514 0.29178 0 -0.93687 0.09391 0.31373 0.50209
GLN_673 -4.71158 0.19638 4.25974 -0.37367 0.07602 0.24206 1.32571 -2.04137 -0 -0 -1.08922 -0.25973 0 0 0 0 0 -0.0638 0.06186 0 2.59347 -0.06793 0 -0.18838 0.97094 0.42786 1.35836
ILE_674 -4.91311 0.70964 0.83648 -0.51902 0.52073 0.13159 1.25333 -1.2148 -0 -0 0.0922 -0.14461 0 0 0 0 0 0.03245 0.04523 0.32534 0 -0.30339 0 0.73287 0.46352 0.54829 -1.40324
ILE_675 -5.74854 0.51499 2.72737 -0.53448 0.47392 0.10752 1.0949 -1.65918 -0 -0 -0.87953 -0.28355 0 0 0 0 0 0.4189 0.01365 0.3086 0 0.54074 0 0.73287 0.46941 0.41865 -1.28374
GLU_676 -4.68557 0.28812 4.92678 -0.199 0.02015 0.28857 1.67603 -2.01191 -0.03944 -0.2532 -3.39726 -0.61571 0 0 0 -0.30976 0 0.00944 0.0744 0 3.32002 0.24209 0 -2.7348 0.95557 0.5708 -1.87467
GLU_677 -6.81941 0.5783 5.67416 -0.20848 0.01626 0.28143 2.6394 -2.70042 -0.01842 -0.0538 -3.98201 -0.41416 0 0 0 0 0 0.0232 0.0234 0 4.06729 0.10059 0 -2.7348 0.43194 0.53194 -2.56359
ALA_678 -6.15437 0.74345 2.35306 -0.02216 0 0 2.45091 -2.24487 -0 -0 -2.20199 -0.2965 0 0 0 0 0 0.11419 0 0 0 0.13678 0 1.8394 0.12844 0.38471 -2.76896
PHE_679 -12.2747 1.77033 3.27241 -0.74683 0.20389 0.4475 3.11667 -3.16055 -0.01929 -0.07557 -2.3027 0.31091 0 0 0 0 0 0.01091 0.07017 0 1.89134 -0.23642 0 1.0402 0.00342 0.67904 -5.99925
ALA_680 -6.05432 1.1907 2.1135 -0.0265 0.00096 0 1.62677 -2.13384 -0 -0 -2.88108 -0.36105 0 0 -0.58381 0 0 -0.05169 0 0 0 0.63125 0 1.8394 0.23268 0.93511 -3.52192
PHE_681 -11.4332 1.08726 4.31342 -0.6976 0.08167 0.43778 2.94226 -3.2946 -0.01929 -0.07557 -2.92278 0.35972 0 0 0 0 0 -0.00826 0.3618 0 1.99751 -0.32417 0 1.0402 0.23824 0.82754 -5.0881
ASN_682 -3.99411 0.19141 4.2066 -0.18229 0.03803 0.30308 1.61147 -1.97043 -0.066 -0.25012 -2.31391 -0.36751 0 0 -0.60357 -0.5181 0 -0.0666 0.00241 0 1.89273 -0.24155 0 -0.93687 -0.50578 0.53317 -3.23793
THR_683 -6.07686 0.69795 4.75088 -0.20721 0.1153 0.09275 2.57967 -2.62796 -0.02067 -0.11613 -2.11635 -1.57534 0 0 -0.50544 0 0 0.01171 0.24704 0.06131 0 0.16472 2.29714 -1.0874 -0.07468 0.38471 -3.00485
LEU_684 -5.74244 0.4328 3.29201 -0.4699 0.18208 0.11331 1.87292 -2.02682 -0.00324 -0.02149 -1.14768 0.17898 0 0 0 0 0 -0.06487 0.00446 0.27844 0 -0.2812 0 0.18072 0.09527 0.39796 -2.72872
GLU_685 -5.607 0.41631 5.74787 -0.35869 0.1382 0.46165 2.41276 -2.69105 -0.00036 -0.00671 -3.78371 -0.66811 0 0 -0.50544 -0.43138 0 -0.05737 0.19304 0 3.34305 -0.24867 0 -2.7348 -0.47001 0.56225 -4.28816
GLU_686 -9.04637 1.22584 8.98166 -0.21226 0.0256 0.29513 4.66813 -4.18168 -0.02067 -0.11613 -6.76225 -0.59436 0 0 -0.60357 0 0 0.20487 0.04982 0 3.1331 -0.26975 0 -2.7348 -0.43615 0.52798 -5.86584
LYS_687 -9.31493 0.82866 8.62735 -0.54475 0.1827 0.45879 3.7657 -3.76798 -0 -0 -3.58238 0.2083 0 0 0 0 0 -0.00555 0.23642 2.18044 0 0.07968 0 -1.5107 -0.10397 0.32575 -1.93648
GLU_688 -6.21622 0.34459 7.621 -0.37979 0.02555 0.74713 3.07001 -3.28384 -0.00077 -0.01361 -4.87619 -0.46805 0 0 0 -0.71429 0 0.09932 0.01167 0 3.57088 -0.28851 0 -2.7348 -0.2301 0.36889 -3.34712
TRP_689 -12.3319 1.65591 4.68137 -1.27683 0.11086 0.40761 3.37494 -3.75281 -0.00324 -0.02149 -2.05118 -0.35087 0 0 0 0 0 0.02427 0.01881 0 1.67511 -0.31689 0 1.6906 -0.2461 0.41853 -6.29333
PHE_690 -11.8272 1.35652 3.22583 -0.83816 0.04368 0.24038 3.26605 -3.23074 -0 -0 -2.81846 -0.07901 0 0 0 0 0 -0.0116 0.02528 0 1.80291 -0.47139 0 1.0402 0.05677 0.39571 -7.82328
CYS_691 -6.5896 0.57055 5.60221 -0.05027 0 0.01608 2.46581 -2.72742 -0 -0 -1.58982 0.09273 0 0 0 0 0 0.0905 0.03777 0.3208 0 0.26315 0 3.6196 0.21674 0.35497 2.69382
ARG_692 -7.64719 0.50768 8.14592 -0.736 0.06848 0.47745 2.22183 -3.65659 -0.02005 -0.1695 -2.17305 0.31147 0 0 0 0 0 -0.0276 0.15338 1.44873 0 -0.07701 0 -1.2888 0.00532 0.45796 -1.99757
LEU_693 -8.95899 1.4345 3.21519 -0.74262 0.36089 0.2003 2.93082 -2.75942 -0.03363 -0.18412 -2.28821 0.39808 0 0 0 0 0 -0.02161 0.76048 3.186 0 -0.24103 0 0.18072 -0.2843 0.85091 -1.99603
ILE_694 -7.24871 0.61805 2.45856 -0.5319 0.25108 0.1326 1.9024 -2.30907 -0 -0 -1.30626 0.28509 0 0 0 0 0 -0.1009 0.06167 0.38293 0 0.59819 0 0.73287 -0.02157 1.08368 -3.01128
GLU_695 -2.67287 0.28954 3.51506 -0.2203 0.03477 0.34416 1.19884 -1.54289 -0.01892 -0.14917 -0.8244 -0.57517 0 0 0 0 0 -0.04977 0.00504 0 2.96231 -0.05263 0 -2.7348 -0.16706 0.65889 0.00065
LEU_696 -8.16286 1.95348 4.09074 -0.54766 0.28118 0.10637 3.43621 -2.78449 -0.02369 -0.1132 -2.93862 0.44227 0 0 0 0 0 -0.02191 0.28296 0.94075 0 -0.2809 0 0.18072 -0.46275 1.00797 -2.61342
ASN_697 -2.95676 0.37043 4.298 -0.17239 0.01474 0.23014 2.43085 -1.86491 -0 -0 -1.93455 -0.17672 0 0 -0.92956 -0.85782 0 3.41842 0.04684 0 2.82102 -0.10264 0 -0.93687 -0.24643 16.1137 19.5655
GLY_698 -1.89604 0.15978 1.52084 -0.00015 0 0 0.7581 -0.91455 -0.01605 -0.11596 -1.06066 -0.20853 0 0 0 0 0 -0.16931 0 0 0 -1.53303 0 0.83697 -0.18939 15.5903 12.7624
ILE_699 -8.19461 1.24959 2.05898 -0.66022 0.63016 0.14426 1.94123 -2.12388 -0.03207 -0.17656 -0.85393 0.15413 0 0 0 0 0 0.4531 0.07625 0.91953 0 -0.54721 0 0.73287 -0.33707 0.83556 -3.72991
GLY_700 -2.75771 0.20767 3.07078 -0.0005 0 0 1.50064 -1.61828 -0 -0 -1.36728 -0.18875 0 0 0 0 0 -0.12478 0 0 0 -0.5696 0 0.83697 -0.12948 0.7243 -0.41603
SER_701 -4.76942 0.59591 3.19701 -0.02736 0 0.04135 1.82131 -1.86712 -0 -0 -1.15289 -1.15778 0 0 0 0 0 -0.06057 1e-05 0.5713 0 0.23761 0.60232 -0.77834 -0.10377 0.47488 -2.37555
LYS_702 -4.26474 0.20377 4.81196 -0.2996 0.02716 0.13175 1.86138 -2.25024 -0 -0 -1.04639 -0.02631 0 0 0 0 0 -0.02033 0.00223 1.79914 0 -0.01279 0 -1.5107 -0.2919 0.2917 -0.59392
THR_703 -6.34374 0.35209 4.67445 -0.19949 0.14135 0.07551 2.21955 -2.75276 -0.00196 -0.01223 -1.25882 -0.55493 0 0 0 0 0 0.02234 0.08536 0.11926 0 -0.00357 2.36961 -1.0874 -0.12617 0.28302 -1.99854
ALA_704 -6.42068 0.43839 3.16083 -0.02092 0 0 2.62356 -2.59007 -0 -0 -1.8037 -0.35853 0 0 0 0 0 0.03334 0 0 0 -0.21967 0 1.8394 -0.16261 0.33749 -3.14318
LEU_705 -8.8278 0.82711 4.74589 -0.49287 0.18133 0.11927 2.32823 -3.22752 -0 -0 -1.33151 0.22192 0 0 0 0 0 -0.01392 0.00211 0.30751 0 -0.3013 0 0.18072 -0.35013 0.47329 -5.15766
ASN_706 -6.62467 0.37468 7.02571 -0.16339 0.01262 0.23425 3.60472 -3.51803 -0.01037 -0.13955 -3.28203 -0.31823 0 0 -0.78597 -0.83769 0 0.0332 0.02521 0 1.44928 0.5559 0 -0.93687 -0.03449 0.54385 -2.79186
LEU_707 -7.97749 0.852 2.86543 -0.68392 0.1809 0.27332 2.55986 -2.4919 -0 -0 -2.06795 0.07261 0 0 0 0 0 -0.05706 0.09004 1.14748 0 -0.2917 0 0.18072 -0.04363 0.59959 -4.79171
LEU_708 -8.35584 1.24829 4.21566 -0.71582 0.38155 0.32085 2.06704 -2.72518 -0.00708 -0.01635 -1.05853 -0.09557 0 0 0 0 0 -0.11161 0.05405 1.86904 0 0.11777 0 0.18072 -0.06302 0.79669 -1.89734
ASN_709 -6.20139 0.62617 6.10746 -0.21606 0.0084 0.3025 3.04908 -2.99216 -0.01037 -0.13955 -2.84134 -0.33922 0 0 -0.879 0 0 0.11311 0.02886 0 3.12191 0.04571 0 -0.93687 0.05377 0.54348 -0.55551
ASN_710 -4.67975 0.36237 4.61151 -0.16615 0.01627 0.23012 2.29342 -2.32065 -0.02359 -0.25783 -1.22101 -0.32458 0 0 0 0 0 0.07288 0.05467 0 1.79466 0.10756 0 -0.93687 -0.07222 0.46689 0.00769
ASP_711 -4.88485 0.44354 7.09906 -0.15307 0.00464 0.45725 3.68275 -2.96882 -0 -0 -4.95422 -0.99552 0 0 -1.76358 0 0 -0.04488 0.17831 0 3.2906 0.05942 0 -2.3716 -0.28856 0.62046 -2.58907
LEU_712 -7.33333 0.76042 4.03115 -0.5016 0.19759 0.13285 1.87733 -2.51489 -0 -0 -1.49316 0.18297 0 0 0 0 0 -0.02056 0.03798 0.28451 0 -0.27077 0 0.18072 -0.46125 0.66951 -4.24054
GLU_713 -5.1582 0.46806 6.70377 -0.61364 0.09935 1.11256 2.81562 -2.81994 -0.02132 -0.06655 -3.9457 -0.60081 0 0 -0.99328 -0.83567 0 -0.03633 0.02572 0 3.48939 -0.28453 0 -2.7348 -0.45213 0.49171 -3.35673
GLU_714 -6.54685 0.30526 7.13107 -0.18777 0.0221 0.25745 3.61928 -3.23956 -0.01989 -0.21399 -3.2853 -0.51265 0 0 -0.7703 0 0 -0.03038 0.06202 0 3.36359 -0.22189 0 -2.7348 -0.51092 0.36853 -3.14502
ILE_715 -9.63966 0.886 4.87252 -0.49508 0.33331 0.10084 3.05313 -3.39296 -0 -0 -2.00882 -0.0023 0 0 0 0 0 -0.05704 0.05956 0.49716 0 -0.48142 0 0.73287 -0.19357 0.44766 -5.28781
LYS_716 -7.09689 0.29751 8.13439 -0.46297 0.13898 0.24977 3.81208 -3.50562 -0.02874 -0.12178 -4.97966 0.08106 0 0 0 -0.43138 0 0.22868 0.1044 2.50374 0 -0.0414 0 -1.5107 -0.21215 0.53882 -2.30186
GLN_717 -5.89771 0.46476 7.1195 -0.26959 0.03959 0.21218 3.3941 -3.2167 -0.00715 -0.10297 -3.21092 -0.53354 0 0 0 -0.83567 0 0.0684 0.01395 0 2.91546 -0.12786 0 -0.18838 -0.38859 0.60521 0.05409
TYR_718 -10.0385 0.65094 5.60576 -0.53117 0.18437 0.24457 3.4873 -3.70779 -0 -0 -2.48829 -0.37781 0 0 0 0 0 -0.02041 0.10445 0 3.04776 0.07164 0.01039 1.2797 -0.25751 0.57765 -2.15691
ILE_719 -9.77539 1.76208 4.85834 -0.47843 0.27517 0.09196 3.42359 -3.42514 -0 -0 -1.92485 0.15139 0 0 0 0 0 -0.04069 0.05014 0.4484 0 -0.46017 0 0.73287 -0.00835 0.70089 -3.61818
LEU_720 -4.02518 0.19987 3.37649 -0.66619 0.18667 0.24238 1.78213 -1.80051 -0 -0 -1.2158 0.07967 0 0 0 0 0 -0.04504 0.04292 1.00744 0 -0.23693 0 0.18072 -0.00371 0.55032 -0.34477
GLU_721 -4.10598 0.24905 4.83509 -0.22689 0.04715 0.34405 1.78034 -2.15884 -0 -0 -1.50224 -0.53973 0 0 0 -0.79166 0 0.00039 0.01499 0 2.94677 -0.03531 0 -2.7348 -0.38298 0.48845 -1.77216
ASN_722 -4.4935 0.27309 4.40896 -0.40863 0.10596 0.83547 2.222 -2.23466 -0.0002 -0.00326 -2.09917 -0.78189 0 0 0 0 0 -0.08223 0.00332 0 1.74918 -1.03568 0 -0.93687 -0.76221 0.54694 -2.69336
ASN_723 -5.96235 0.56619 5.43293 -0.19275 0.03174 0.31768 2.92164 -2.90551 -0.00019 -0.0006 -2.23175 -0.56762 0 0 0 -0.79166 0 0.11282 0.00219 0 2.46349 -0.5432 0 -0.93687 -0.48531 0.44744 -2.32168
TYR_724 -8.54381 1.08027 4.40555 -0.97419 0.07117 0.32404 2.7903 -2.86641 -0 -0 -3.42385 -0.42448 0 0 0 0 0 -0.09701 0.49024 0 2.53523 0.2689 0.00011 1.2797 -0.13217 0.47486 -2.74156
SER_725 -3.18806 0.28672 2.95741 -0.02895 2e-05 0.04675 0.81486 -1.58709 -0.0002 -0.00326 0.12457 -1.04577 0 0 0 0 0 -0.06154 0.00185 0.17064 0 -0.26178 0.60035 -0.77834 -0.49418 0.31604 -2.12997
ALA_726 -3.6039 0.43181 1.67809 -0.02629 0.00207 0 1.52242 -1.53733 -0 -0 -1.06822 -0.4088 0 0 0 0 0 -0.04797 0 0 0 0.00243 0 1.8394 -0.61355 0.13413 -1.69574
LEU_727 -9.16456 1.71802 1.9795 -0.53961 0.24258 0.12693 2.62594 -2.47925 -0.03035 -0.20208 -1.10787 0.10349 0 0 0 0 0 -0.03007 0.1301 2.4065 0 -0.21019 0 0.18072 -0.20193 0.62208 -3.83005
CYS_728 -5.71171 0.5758 3.06503 -0.06025 0.00358 0.02109 1.57598 -1.80433 -0.004 -0.04721 -0.53901 0.027 0 0 0 0 0 -0.07809 0.00082 0.5629 0 0.26556 0 3.6196 -0.05556 0.64975 2.06694
GLY_729 -2.11682 0.33965 2.6149 -6e-05 0 0 0.78092 -1.35199 -0.00153 -0.00436 -0.19778 -0.39333 0 0 0 0 0 -0.13072 0 0 0 0.3297 0 0.83697 -0.16298 0.13087 0.67345
ILE_730 -7.64354 0.46483 4.18806 -0.61216 0.45874 0.10926 3.15799 -2.87462 -0.00428 -0.02054 -2.3479 0.49481 0 0 0 0 0 -0.07178 0.0242 0.89765 0 -0.611 0 0.73287 -0.29995 0.28445 -3.6729
ASN_731 -3.80163 0.34096 3.73938 -0.26972 0.0835 0.43818 2.23222 -1.8407 -0.00153 -0.00436 -1.40219 -0.77753 0 0 -0.78597 -0.81941 0 -0.08501 0.01303 0 2.266 -0.2202 0 -0.93687 -0.1915 0.37607 -1.64727
GLY_732 -2.19073 0.08961 1.85582 -7e-05 0 0 0.77043 -1.12125 -0.02217 -0.14008 0.07753 -0.36582 0 0 0 0 0 -0.18175 0 0 0 -1.53118 0 0.83697 -0.14365 0.21347 -1.85287
VAL_733 -7.2075 0.6015 1.48309 -0.29209 0.25799 0.06986 1.66456 -2.04337 -0.02188 -0.13373 -0.81924 -0.32125 0 0 0 0 0 0.17662 0.00206 0.17101 0 -0.55629 0 1.9342 -0.33793 0.21169 -5.1607
ASN_734 -5.32059 0.22752 5.10282 -0.34483 0.11554 0.60699 2.91521 -2.62047 -0.02129 -0.165 -2.55078 -0.39309 0 0 -0.63049 0 0 -0.01249 0.02042 0 1.29762 -0.33489 0 -0.93687 -0.05247 0.45275 -2.64437
ASN_735 -4.38207 0.28273 3.50333 -0.17322 0.01571 0.25462 1.81363 -1.85376 -0 -0 -0.73107 -0.30245 0 0 0 0 0 -0.04324 0.03158 0 1.42726 0.504 0 -0.93687 0.15758 0.42152 -0.01072
LYS_736 -3.61356 0.13323 3.92301 -0.30076 0.02759 0.13251 1.74477 -1.91369 -0 -0 -1.22257 -0.00663 0 0 0 0 0 0.05687 0.00243 1.75621 0 0.00804 0 -1.5107 -0.1083 0.14268 -0.74888
ILE_737 -8.95939 0.81952 4.56355 -0.50874 0.49054 0.10288 3.34557 -3.31727 -0 -0 -1.71735 -0.061 0 0 -0.63049 0 0 -0.06564 0.01275 0.59668 0 -0.45193 0 0.73287 -0.19738 0.2651 -4.97973
ALA_738 -7.73222 0.79642 3.54446 -0.0223 0 0 2.59197 -3.01283 -0.01712 -0.1531 -1.47953 -0.37119 0 0 0 0 0 0.1464 0 0 0 -0.34031 0 1.8394 -0.22846 0.36214 -4.0763
ARG_739 -7.90001 0.58219 6.95904 -0.61437 0.11338 0.34172 3.39691 -3.46923 -0.02828 -0.15986 -4.04955 0.21062 0 0 0 0 0 0.02008 0.03433 2.53502 0 -0.04509 0 -1.2888 -0.34802 0.49452 -3.2154
ALA_740 -6.5914 0.45442 4.86069 -0.02041 0 0 3.51479 -3.14896 -0.00823 -0.04007 -2.84788 -0.34831 0 0 0 0 0 0.00619 0 0 0 -0.31324 0 1.8394 -0.35538 0.64133 -2.35705
LEU_741 -9.38789 2.20924 1.4415 -0.52995 0.21473 0.16097 1.58468 -2.29345 -0 -0 -1.8553 0.18558 0 0 0 0 0 0.02744 0.72002 0.29233 0 -0.15443 0 0.18072 -0.38705 1.11381 -6.47705
LEU_742 -10.9437 2.56191 4.3557 -0.50567 0.17141 0.11624 2.34703 -3.50338 -0.0323 -0.18493 -1.26846 0.16826 0 0 0 0 0 0.03387 0.40273 0.65099 0 -0.10986 0 0.18072 0.32395 1.55675 -3.67881
SER_743 -3.92586 0.20657 3.92658 -0.0283 0.0018 0.04781 1.55967 -1.9802 -0.00045 -0.00237 -0.46036 -0.76053 0 0 0 0 0 -0.03659 0.00439 0.33313 0 -0.12315 0.62146 -0.77834 0.90305 1.05196 0.56027
LEU_744 -4.21353 0.50664 2.57511 -0.52623 0.26566 0.12903 1.17475 -1.56376 -0.02788 -0.13818 0.2393 0.0846 0 0 0 0 0 0.14921 0.17905 2.88931 0 -0.27535 0 0.18072 0.44175 0.60736 2.67758
GLU_745 -4.63229 0.55312 4.89621 -0.17121 0.0201 0.21816 2.58963 -2.23677 -0.02781 -0.15719 -2.83599 -0.51129 0 0 -0.92956 -0.85782 0 0.38627 0.07473 0 3.09985 -0.06034 0 -2.7348 0.36469 0.66358 -2.28873
ILE_746 -6.91109 0.50099 3.28395 -0.41453 0.31692 0.06955 1.56697 -2.48036 -0.00824 -0.04037 -0.42818 0.55221 0 0 0 0 0 6.41738 0.04366 0.49259 0 -0.75925 0 0.73287 0.0787 14.1423 17.1561
PHE_747 -6.54561 0.5389 4.00099 -0.83601 0.04986 0.17645 2.26968 -2.48463 -0.00442 -0.04675 -2.97917 -0.03212 0 0 0 0 0 0.17596 0.00355 0 2.03977 -0.23287 0 1.0402 1.75723 14.1869 13.0779
GLU_748 -4.11733 0.34172 4.90709 -0.46263 0.27985 1.44588 2.026 -2.21686 -0.04678 -0.24014 -3.26122 -3.06501 0 0 0 0 0 -0.08657 0.00675 0 3.85312 -0.346 0 -2.7348 1.6625 0.65018 -1.40425
LYS_749 -4.24246 0.4178 4.26625 -0.29534 0.03743 0.13432 1.65631 -1.89645 -0.04509 -0.29451 -0.70385 0.01884 0 0 0 0 0 -0.08259 0.1354 1.68612 0 -0.08966 0 -1.5107 -0.57778 0.45479 -0.93118
SER_750 -4.09279 0.48827 3.88217 -0.03951 0.00072 0.05146 1.89633 -1.76673 -0.00742 -0.05523 -1.36829 -0.45494 0 0 0 0 0 -0.06072 0.00042 0.17557 0 -0.2321 1.73969 -0.77834 -0.56703 0.47878 -0.70969
GLU_751 -2.71883 0.17607 3.11144 -0.34078 0.05301 0.41552 1.33036 -1.46939 -0 -0 -0.36999 -0.50164 0 0 0 0 0 -0.01361 0.02154 0 4.09243 -0.07591 0 -2.7348 -0.13096 0.31115 1.15562
ASN_752 -3.08932 0.06275 3.24362 -0.19362 0.02469 0.30846 1.3111 -1.56705 -0 -0 -0.9826 -0.35934 0 0 0 0 0 -0.05251 0.00145 0 1.84659 -0.1293 0 -0.93687 0.25318 0.51881 0.26004
ASN_753 -3.70345 0.20004 4.13104 -0.2916 0.0194 0.45404 1.03167 -1.86676 -0.05209 -0.37918 -0.92045 -0.33123 0 0 0 0 0 -0.0585 0.01623 0 2.456 -0.14686 0 -0.93687 0.05806 0.55908 0.23858
LYS_754 -4.93244 0.34115 4.73605 -0.67717 0.46229 0.46861 1.69193 -1.97965 -0 -0 -1.0849 -0.28202 0 0 0 -0.80506 0 -0.00171 0.32155 3.22101 0 0.33344 0 -1.5107 0.29827 0.33026 0.93092
ASN_755 -4.04792 0.29399 2.97449 -0.27903 0.01048 0.52834 0.39284 -1.46199 -0.01175 -0.14548 0.04526 -1.24303 0 0 0 0 0 0.01089 0.05506 0 3.28417 0.04187 0 -0.93687 0.23024 0.27589 0.01745
ILE_756 -5.59704 0.55661 3.4695 -0.54878 0.34899 0.16581 1.58256 -2.07277 -0 -0 -0.1207 -0.37733 0 0 0 0 0 0.01778 0.06989 0.48855 0 0.15648 0 0.73287 -0.15562 0.33231 -0.95089
LYS_757 -4.3683 0.41559 4.51529 -0.47596 0.07977 0.28618 2.04784 -1.80037 -0.00177 -0.0225 -2.01061 0.49134 0 0 0 -0.49865 0 -0.07903 0.15836 1.88742 0 -0.0254 0 -1.5107 -0.39489 0.45896 -0.84744
GLY_758 -1.95693 0.23579 1.82321 -5e-05 0 0 0.76171 -0.96584 -3e-05 -0.00075 0.01915 -0.39854 0 0 0 0 0 -0.08662 0 0 0 0.19418 0 0.83697 -0.25344 0.23962 0.44843
VAL_759 -5.77322 0.92349 2.66389 -0.35748 0.40748 0.08397 1.87391 -1.95863 -0 -0 -0.06221 0.04518 0 0 0 0 0 -0.03924 0.06829 0.89764 0 0.59516 0 1.9342 0.00226 0.35741 1.6621
GLN_760 -2.36286 0.20631 1.26811 -0.76715 0.3296 1.11575 0.84509 -0.94974 -3e-05 -0.00075 -0.87092 -2.36675 0 0 0 0 0 -0.00774 0.00649 0 3.0914 -0.08308 0 -0.18838 -0.04155 0.50259 -0.27361
VAL_761 -4.49776 0.692 2.24425 -0.30538 0.3548 0.07592 1.59433 -1.72022 -0 -0 -0.70669 -0.41671 0 0 0 0 0 0.15337 0.05949 0.01679 0 0.18508 0 1.9342 0.40371 0.84716 0.91435
ALA_762 -2.00114 0.51465 2.5825 -0.02249 0 0 1.66525 -1.32505 -0 -0 -0.80069 -0.38295 0 0 0 0 0 -0.06507 0 0 0 -0.33755 0 1.8394 0.05368 0.943 2.66354
ASP_763 -3.16454 0.73909 3.64864 -0.1197 0.01258 0.3685 1.90452 -1.83479 -0 -0 -1.82655 -0.63943 0 0 0 0 0 -0.06052 0.07196 0 2.02279 -0.06634 0 -2.3716 -0.02776 0.44539 -0.89775
GLY_764 -4.13978 0.88472 4.5037 -4e-05 0 0 2.84206 -2.31805 -0 -0 -2.04023 -0.44104 0 0 0 0 0 -0.12339 0 0 0 0.38265 0 0.83697 0.56653 0.3401 1.2942
TYR_765 -8.05434 1.18343 4.31402 -0.5246 0.0097 0.20881 2.95093 -2.80231 -0 -0 -2.57164 -0.31592 0 0 -0.55907 0 0 0.07727 0.40474 0 2.50582 0.14615 0.03014 1.2797 0.07292 0.66146 -0.9828
ASP_766 -3.74622 0.3416 5.00943 -0.10729 0.00868 0.32617 2.37791 -2.3062 -0 -0 -2.09694 -0.20149 0 0 0 0 0 0.22332 0.01662 0 1.98704 -0.20631 0 -2.3716 -0.30567 0.62808 -0.42289
GLU_767 -5.63664 0.34791 8.45282 -0.3261 0.05581 0.3862 4.9674 -3.56426 -0 -0 -6.78431 -0.68168 0 0 0 -1.26687 0 0.00459 0.07957 0 3.59263 -0.24057 0 -2.7348 -0.44448 0.38142 -3.41137
LEU_768 -10.2352 1.75453 4.6085 -0.53176 0.25679 0.11514 3.46393 -3.35234 -0.0026 -0.01668 -2.4728 0.28596 0 0 0 0 0 -0.01595 0.09073 0.42026 0 -0.25681 0 0.18072 -0.42627 0.96437 -5.16951
PHE_769 -9.21383 0.92296 4.87013 -0.88721 0.20407 0.34818 2.88366 -3.15375 -0 -0 -2.26379 -0.05855 0 0 0 0 0 -0.00882 0.1689 0 2.14808 -0.52007 0 1.0402 -0.06171 0.98246 -2.59909
GLU_770 -5.59036 0.24008 7.29106 -0.45431 0.07261 0.91068 3.09442 -3.20058 -0.00161 -0.00378 -4.75327 -0.44209 0 0 0 0 0 0.03571 0.01715 0 3.27981 -0.3377 0 -2.7348 -0.22906 0.34472 -2.46133
THR_771 -6.22277 0.55695 5.90045 -0.19926 0.10726 0.07161 3.23653 -2.9814 -0 -0 -2.98772 -0.07085 0 0 0 0 0 -0.01364 0.00275 0.05691 0 -0.02407 2.34926 -1.0874 -0.19576 0.21657 -1.28457
LEU_772 -10.9514 1.18242 3.58296 -0.48932 0.17064 0.11221 3.04973 -3.15671 -0.00328 -0.0153 -2.39466 0.19606 0 0 0 0 0 0.17594 0.72862 0.3602 0 -0.27397 0 0.18072 -0.04867 0.49015 -7.10368
LYS_773 -6.20583 0.50379 7.15512 -0.56067 0.17215 0.25634 2.89425 -3.24877 -0.00421 -0.02046 -2.92404 0.00863 0 0 0 0 0 -0.02512 0.05154 2.96213 0 0.05104 0 -1.5107 -0.26687 0.54177 -0.1699
SER_774 -5.17327 0.53867 5.87338 -0.0326 6e-05 0.02301 3.55749 -2.78137 -0 -0 -3.41885 0.01632 0 0 0 -0.83111 0 0.02602 0.00407 0.99934 0 0.07732 1.78553 -0.77834 -0.40769 0.44304 -0.07898
LEU_775 -6.67416 0.77703 2.41009 -0.51975 0.20943 0.15534 1.56286 -1.99622 -0.01087 -0.1421 -0.9469 0.15668 0 0 0 0 0 -0.05647 0.02772 0.11285 0 -0.11232 0 0.18072 -0.55499 0.62931 -4.79173
GLY_776 -2.5246 0.18399 2.57339 -6e-05 0 0 0.87997 -1.44084 -0.00651 -0.05785 -1.55111 -0.3359 0 0 0 0 0 -0.19314 0 0 0 -1.53531 0 0.83697 -0.34381 0.62177 -2.89302
TYR_777 -7.82898 0.59271 2.79343 -0.6411 0.05513 0.34258 1.60274 -1.98183 -0.00867 -0.05019 -1.13536 0.01969 0 0 0 0 0 0.11005 0.09658 0 2.20665 -0.24861 0.0001 1.2797 -0.16884 0.51175 -2.45246
LYS_778 -4.62186 0.36347 5.45429 -0.30567 0.03754 0.14151 2.33844 -2.33067 -0.00713 -0.04078 -2.77771 0.07533 0 0 -0.63667 0 0 0.15218 0.0073 1.91791 0 -0.05745 0 -1.5107 -0.24074 0.36599 -1.67542
GLN_779 -4.20151 0.16645 3.25023 -0.60085 0.2269 1.00536 1.44817 -1.65516 -0.01065 -0.10757 -1.01616 -2.34753 0 0 0 0 0 -0.05968 0.02547 0 4.24127 -0.23362 0 -0.18838 -0.33466 0.351 -0.04091
GLN_780 -3.99608 0.24049 4.99204 -0.76257 0.08532 0.76057 1.94553 -2.26379 -0.03271 -0.30393 -1.50609 -0.75077 0 0 0 -0.77635 0 -0.03153 0.04657 0 2.9402 -0.02538 0 -0.18838 -0.22858 0.38839 0.53294
GLU_781 -6.53961 0.32665 6.68691 -0.20934 0.04048 0.30725 2.78242 -3.05215 -0.00825 -0.06373 -2.91014 -0.59546 0 0 -0.63667 0 0 -0.04037 0.12378 0 3.03673 -0.22329 0 -2.7348 -0.31387 0.32952 -3.69394
ILE_782 -11.3734 2.10503 4.15955 -0.53817 0.65785 0.1062 2.72868 -3.56509 -0 -0 -2.29127 0.04165 0 0 0 0 0 0.08445 0.17025 0.49123 0 -0.49843 0 0.73287 -0.16834 0.68518 -6.47176
GLN_783 -5.11055 0.14675 5.20479 -0.8638 0.14136 0.92968 2.26192 -2.56962 -0 -0 -2.45057 -0.83775 0 0 0 0 0 -0.06052 0.0755 0 2.8119 -0.21969 0 -0.18838 -0.08283 0.76576 -0.04603
ASP_784 -6.08083 0.2709 8.32428 -0.10791 0.01717 0.33436 3.33356 -3.52532 -0 -0 -4.7511 -0.07825 0 0 0 -1.30498 0 0.09642 0.00056 0 2.03439 0.05674 0 -2.3716 -0.13109 0.38381 -3.49889
ALA_785 -6.38358 0.68838 3.67105 -0.02177 0 0 3.04757 -2.77158 -0.00475 -0.03513 -2.17598 -0.37499 0 0 0 0 0 0.0473 0 0 0 -0.22882 0 1.8394 -0.23081 0.28381 -2.64989
LEU_786 -9.17273 1.47591 4.904 -0.64218 0.26355 0.24835 2.87601 -3.33234 -0 -0 -1.62187 -0.11842 0 0 0 0 0 0.08471 0.13559 1.57728 0 -0.22299 0 0.18072 -0.32365 0.57609 -3.11198
LYS_787 -4.83434 0.26872 5.67658 -0.41984 0.05928 0.2404 2.51103 -2.63799 -0.01271 -0.07792 -2.27228 -0.1759 0 0 0 0 0 -0.02173 0.00943 2.03632 0 -0.04156 0 -1.5107 -0.22693 0.60627 -0.82388
MET_788 -7.05408 0.79815 5.37005 -0.54058 0.14346 0.13313 3.58321 -2.83034 -0 -0 -2.79081 0.0552 0 0 0 0 0 0.10938 0.07479 1.11268 0 0.00315 0 0.60916 -0.19157 0.4164 -0.99861
ILE_789 -9.7034 2.10314 3.03191 -0.59681 0.30067 0.17376 2.4892 -2.64118 -0 -0 -1.3853 0.27254 0 0 -0.55907 0 0 -0.02505 0.49387 0.33778 0 0.68014 0 0.73287 0.11999 1.19221 -2.98272
GLU_790 -5.01985 0.3687 4.58494 -0.21565 0.02881 0.32784 1.72488 -2.16984 -0.01271 -0.07792 -1.29807 -0.59564 0 0 0 0 0 -0.02233 0.03586 0 3.01567 -0.09566 0 -2.7348 -0.13751 1.141 -1.15227
VAL_791 -2.85715 0.21507 2.63009 -0.29663 0.18976 0.06828 1.59155 -1.3782 -0 -0 -0.38146 -0.3927 0 0 0 0 0 -0.03165 0.01827 0.33262 0 -0.38866 0 1.9342 -0.1827 0.41891 1.4896
LYS_792 -5.26557 0.76242 5.65658 -0.36601 0.05249 0.18118 1.94597 -2.29106 -0.00243 -0.03951 -1.75513 0.66996 0 0 0 0 0 -0.01637 0.03059 2.03889 0 0.33415 0 -1.5107 0.15117 0.98957 1.56618
PRO_793 -2.41942 0.70784 1.83224 -0.12077 0.00017 0.08862 0.79521 -0.85001 -0 -0 -0.01004 0.28313 0 0 0 0 0 -0.01854 0.0127 0.13463 0 -1.22246 0 -2.4119 -0.13081 0.93277 -2.39662
ASP_794 -1.23496 0.0375 1.15179 -0.11521 0.00405 0.3289 0.16386 -0.61463 -0.00249 -0.04138 -0.10802 -0.54621 0 0 0 0 0 -0.03043 0.01188 0 2.5387 -0.31384 0 -2.3716 -0.33096 0.40587 -1.06719
PHE_795 -6.06932 0.76544 2.48769 -0.51102 0.01534 0.22243 0.95673 -1.5756 -0 -0 -0.4643 0.08516 0 0 0 0 0 0.01693 0.06353 0 1.97701 -0.33207 0 1.0402 -0.27166 0.6126 -0.98091
ASP_796 -5.502 0.3892 7.13779 -0.10377 0.00253 0.29157 3.17448 -2.95424 -0 -0 -5.11564 -0.22057 0 0 -0.94453 -0.49865 0 0.00965 0.00541 0 1.87687 0.03737 0 -2.3716 -0.25961 0.66106 -4.38467
ILE_797 -5.78791 0.6408 3.41527 -0.6458 0.4295 0.16645 1.95623 -2.21668 -0.00177 -0.0225 -1.12443 0.01844 0 0 0 0 0 -0.02522 0.19569 3.39793 0 -0.3085 0 0.73287 -0.11352 0.83865 1.5455
SER_798 -4.31599 0.27723 4.13227 -0.02571 0 0.04033 1.77017 -2.12044 -0 -0 -0.58171 -1.10906 0 0 0 0 0 0.04214 0.00039 0.52352 0 0.21529 0.60222 -0.77834 -0.177 0.66485 -0.83984
GLN_799 -6.79099 0.61822 6.42231 -0.2454 0.02765 0.17492 3.17809 -3.06695 -6e-05 -0.00187 -2.40615 -0.42839 0 0 -0.94453 0 0 0.04564 0.00869 0 2.66056 -0.06514 0 -0.18838 -0.27107 0.25016 -1.02268
LEU_800 -10.3743 1.46471 4.26268 -0.46737 0.17565 0.11261 2.99349 -3.33504 -0 -0 -2.50091 0.21457 0 0 0 0 0 0.06601 0.02315 0.29361 0 -0.29635 0 0.18072 -0.27075 0.45716 -7.00037
VAL_801 -8.12554 0.87432 3.4669 -0.30222 0.22294 0.07001 2.80475 -2.84286 -0 -0 -2.18997 -0.11804 0 0 0 0 0 -0.05136 0.01935 0.03957 0 -0.31367 0 1.9342 -0.20078 0.64413 -4.06827
ALA_802 -5.48163 0.2728 4.25642 -0.02218 0 0 2.45954 -2.66069 -0 -0 -2.12603 -0.34863 0 0 0 0 0 0.00088 0 0 0 -0.29215 0 1.8394 -0.27573 0.51283 -1.86517
GLU_803 -6.76111 0.32781 7.60784 -0.43533 0.04542 0.85454 3.54926 -3.36066 -0 -0 -4.69271 -0.47552 0 0 0 -0.64124 0 0.05586 0.01757 0 3.35687 -0.27412 0 -2.7348 -0.51903 0.33626 -3.7431
VAL_804 -9.56483 1.83943 3.73487 -0.3379 0.44448 0.07592 3.06377 -3.13702 -0 -0 -2.63215 -0.16282 0 0 0 0 0 -0.06282 0.00296 0.0901 0 -0.27096 0 1.9342 -0.33835 0.76488 -4.55625
ILE_805 -7.9595 0.53312 5.00656 -0.5043 0.35433 0.10227 2.90892 -2.9704 -0 -0 -2.04336 0.00317 0 0 0 0 0 -0.00228 0.01115 0.56911 0 -0.40733 0 0.73287 -0.08009 0.85784 -2.88794
LYS_806 -6.8116 0.26894 8.01632 -0.44891 0.12224 0.23237 3.51213 -3.44387 -0.00334 -0.01053 -4.9851 0.09517 0 0 0 -0.64124 0 0.10584 0.03607 2.47157 0 -0.03608 0 -1.5107 -0.21746 0.48175 -2.76644
LEU_807 -8.72899 0.92572 4.74191 -0.44642 0.13489 0.09365 2.836 -3.20006 -0 -0 -2.14083 0.22458 0 0 0 0 0 -0.0332 0.06466 0.53083 0 -0.23839 0 0.18072 -0.29276 0.61895 -4.72872
MET_808 -9.72305 1.28276 4.00791 -0.22676 0.01807 0.07611 1.99458 -2.66883 -0.01048 -0.08252 -1.51901 -0.17475 0 0 0 0 0 -0.06339 0.61136 2.19184 0 -0.05263 0 0.60916 -0.15785 0.78417 -3.10334
SER_809 -3.46187 0.23559 3.67925 -0.02865 0.01376 0.02805 1.20854 -1.71399 -0 -0 -1.11697 -0.0701 0 0 0 0 0 -0.03138 0.03203 0.60445 0 -0.14897 0.60844 -0.77834 -0.33212 0.55284 -0.71942
PHE_810 -4.37624 0.67802 2.01419 -0.56218 0.06766 0.2939 1.41278 -1.70226 -0 -0 -1.07397 -0.36368 0 0 0 0 0 -0.1081 0.17528 0 1.91955 0.28712 0 1.0402 -0.19011 0.37446 -0.11337
LYS_811 -3.38475 0.12814 3.09726 -0.32197 0.04829 0.18226 0.86318 -1.23109 -0 -0 -0.9856 -0.24011 0 0 0 0 0 -0.03222 0.01763 1.74634 0 -0.00402 0 -1.5107 -0.11389 0.2753 -1.46594
ASN_812 -4.13196 0.38042 4.47957 -0.27076 0.07024 0.42279 2.22693 -2.12649 -0.00334 -0.01053 -0.94883 -0.85327 0 0 -1.01294 0 0 0.11627 0.18935 0 2.2966 -0.05644 0 -0.93687 0.16421 0.15741 0.15235
ASN_813 -1.55501 0.14255 1.7865 -0.19635 0.04641 0.31376 0.45919 -0.85796 -0 -0 0.41709 -0.37595 0 0 0 0 0 -0.0325 0.006 0 1.97623 -0.21893 0 -0.93687 0.25889 0.22304 1.45609
GLU_814 -3.42058 0.53901 4.44581 -0.23128 0.04179 0.3599 2.05209 -1.9966 -0.01463 -0.162 -3.31548 -0.58255 0 0 -1.01294 0 0 0.11524 0.01787 0 2.8926 -0.0367 0 -2.7348 -0.18692 0.26367 -2.9665
ILE_815 -6.36696 0.81017 1.56742 -0.50949 0.42233 0.12402 1.54225 -1.97309 -0 -0 -0.07217 0.18659 0 0 0 0 0 0.03099 0.07725 0.33996 0 -0.37375 0 0.73287 -0.26163 0.47547 -3.24778
THR_816 -2.39133 0.10284 1.61567 -0.11364 0.06436 0.06049 0.69482 -0.98862 -0.01463 -0.162 0.64896 -1.39042 0 0 0 0 0 0.16838 0.00022 0.22846 0 -0.5722 2.2771 -1.0874 -0.25273 0.39962 -0.71203
ASN_817 -4.24861 0.43587 4.92695 -0.31102 0.11977 0.52373 2.10998 -2.23818 -0.0201 -0.13226 -0.78345 -0.79184 0 0 -0.99173 0 0 -0.02871 0.01375 0 2.01424 -0.29537 0 -0.93687 -0.13612 0.47677 -0.29318
LYS_818 -1.96885 0.1349 2.01042 -0.41553 0.06029 0.22971 0.50025 -1.03904 -0 -0 0.11887 0.02908 0 0 0 0 0 -0.10871 0.00374 1.26397 0 -0.02502 0 -1.5107 0.09079 0.54447 -0.08135
THR_819 -4.31379 0.752 3.5985 -0.2063 0.2098 0.07917 1.83547 -1.7538 -0.0182 -0.17891 -2.18784 -0.53906 0 0 -0.99173 -0.52863 0 -0.01053 0.02283 0.15142 0 0.09763 2.30971 -1.0874 0.11439 0.56117 -2.08408
ALA:CtermProteinFull_820 -5.55926 1.12167 3.73901 -0.03149 0.00828 0 1.91288 -2.53777 -0.02969 -0.19711 -2.04189 -0.18085 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.01746 0.97518 -0.99911
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10530 DOMAINID 10895 MODEL 5 SSGCID - MygeA.20155.a Holliday junction ATP-dependent DNA helicase RuvA  MG_358
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 318.127 tmscore: 0.74075 1bdxA_201 prob: 100 ident: 20.41
ATOM      1  N   MET A   1     -13.295  -8.809   3.174  1.00  1.560          N  
ATOM      2  CA  MET A   1     -13.052  -7.387   3.403  1.00  1.100          C  
ATOM      3  C   MET A   1     -11.874  -7.118   4.340  1.00  0.950          C  
ATOM      4  O   MET A   1     -11.682  -5.989   4.784  1.00  0.910          O  
ATOM      5  CB  MET A   1     -14.265  -6.745   4.069  1.00  1.720          C  
ATOM      6  CG  MET A   1     -15.526  -6.769   3.310  1.00  1.720          C  
ATOM      7  SD  MET A   1     -16.763  -5.711   4.072  1.00  1.720          S  
ATOM      8  CE  MET A   1     -17.201  -6.473   5.601  1.00  1.720          C  
ATOM      9 1H   MET A   1     -14.149  -8.898   2.645  1.00  1.870          H  
ATOM     10 2H   MET A   1     -12.552  -9.209   2.613  1.00  1.870          H  
ATOM     11 3H   MET A   1     -13.400  -9.324   4.033  1.00  1.870          H  
ATOM     12  HA  MET A   1     -12.842  -6.913   2.443  1.00  1.320          H  
ATOM     13 1HB  MET A   1     -14.455  -7.248   4.991  1.00  2.070          H  
ATOM     14 2HB  MET A   1     -14.047  -5.695   4.297  1.00  2.070          H  
ATOM     15 1HG  MET A   1     -15.331  -6.440   2.307  1.00  2.070          H  
ATOM     16 2HG  MET A   1     -15.926  -7.780   3.268  1.00  2.070          H  
ATOM     17 1HE  MET A   1     -17.946  -5.859   6.092  1.00  2.070          H  
ATOM     18 2HE  MET A   1     -17.605  -7.452   5.404  1.00  2.070          H  
ATOM     19 3HE  MET A   1     -16.341  -6.558   6.239  1.00  2.070          H  
ATOM     20  N   ILE A   2     -11.102  -8.135   4.689  1.00  0.980          N  
ATOM     21  CA  ILE A   2     -10.050  -7.926   5.692  1.00  0.900          C  
ATOM     22  C   ILE A   2      -8.802  -7.172   5.241  1.00  0.930          C  
ATOM     23  O   ILE A   2      -8.187  -7.526   4.237  1.00  1.040          O  
ATOM     24  CB  ILE A   2      -9.614  -9.282   6.289  1.00  1.290          C  
ATOM     25  CG1 ILE A   2     -10.788  -9.903   7.055  1.00  1.290          C  
ATOM     26  CG2 ILE A   2      -8.388  -9.113   7.171  1.00  1.290          C  
ATOM     27  CD1 ILE A   2     -10.608 -11.368   7.496  1.00  1.290          C  
ATOM     28  H   ILE A   2     -11.243  -9.052   4.290  1.00  1.180          H  
ATOM     29  HA  ILE A   2     -10.492  -7.351   6.501  1.00  1.080          H  
ATOM     30  HB  ILE A   2      -9.380  -9.953   5.492  1.00  1.550          H  
ATOM     31 1HG1 ILE A   2     -10.969  -9.292   7.938  1.00  1.550          H  
ATOM     32 2HG1 ILE A   2     -11.664  -9.857   6.424  1.00  1.550          H  
ATOM     33 1HG2 ILE A   2      -8.103 -10.057   7.548  1.00  1.550          H  
ATOM     34 2HG2 ILE A   2      -7.552  -8.714   6.610  1.00  1.550          H  
ATOM     35 3HG2 ILE A   2      -8.621  -8.441   8.002  1.00  1.550          H  
ATOM     36 1HD1 ILE A   2     -11.504 -11.698   8.024  1.00  1.550          H  
ATOM     37 2HD1 ILE A   2     -10.460 -11.997   6.621  1.00  1.550          H  
ATOM     38 3HD1 ILE A   2      -9.767 -11.477   8.153  1.00  1.550          H  
ATOM     39  N   THR A   3      -8.430  -6.142   6.028  1.00  0.880          N  
ATOM     40  CA  THR A   3      -7.185  -5.382   5.797  1.00  0.940          C  
ATOM     41  C   THR A   3      -6.245  -5.312   7.004  1.00  0.860          C  
ATOM     42  O   THR A   3      -5.114  -4.834   6.870  1.00  1.040          O  
ATOM     43  CB  THR A   3      -7.384  -3.981   5.238  1.00  1.290          C  
ATOM     44  OG1 THR A   3      -8.201  -3.204   6.120  1.00  1.290          O  
ATOM     45  CG2 THR A   3      -7.963  -4.096   3.851  1.00  1.290          C  
ATOM     46  H   THR A   3      -9.049  -5.919   6.814  1.00  1.060          H  
ATOM     47  HA  THR A   3      -6.645  -5.897   5.010  1.00  1.130          H  
ATOM     48  HB  THR A   3      -6.414  -3.491   5.158  1.00  1.550          H  
ATOM     49  HG1 THR A   3      -7.696  -2.965   6.901  1.00  1.550          H  
ATOM     50 1HG2 THR A   3      -8.072  -3.112   3.416  1.00  1.550          H  
ATOM     51 2HG2 THR A   3      -7.282  -4.688   3.235  1.00  1.550          H  
ATOM     52 3HG2 THR A   3      -8.925  -4.595   3.894  1.00  1.550          H  
ATOM     53  N   SER A   4      -6.694  -5.739   8.184  1.00  0.850          N  
ATOM     54  CA  SER A   4      -5.805  -5.741   9.361  1.00  0.840          C  
ATOM     55  C   SER A   4      -6.172  -6.820  10.370  1.00  0.770          C  
ATOM     56  O   SER A   4      -7.325  -6.994  10.766  1.00  0.770          O  
ATOM     57  CB  SER A   4      -5.679  -4.382  10.040  1.00  1.180          C  
ATOM     58  OG  SER A   4      -4.918  -4.504  11.221  1.00  1.180          O  
ATOM     59  H   SER A   4      -7.662  -6.053   8.270  1.00  1.020          H  
ATOM     60  HA  SER A   4      -4.801  -5.984   9.007  1.00  1.010          H  
ATOM     61 1HB  SER A   4      -5.162  -3.704   9.358  1.00  1.420          H  
ATOM     62 2HB  SER A   4      -6.615  -3.946  10.257  1.00  1.420          H  
ATOM     63  HG  SER A   4      -5.516  -4.903  11.875  1.00  1.420          H  
ATOM     64  N   ILE A   5      -5.155  -7.571  10.740  1.00  0.750          N  
ATOM     65  CA  ILE A   5      -5.214  -8.729  11.620  1.00  0.730          C  
ATOM     66  C   ILE A   5      -4.281  -8.740  12.846  1.00  0.680          C  
ATOM     67  O   ILE A   5      -3.097  -8.454  12.738  1.00  0.720          O  
ATOM     68  CB  ILE A   5      -4.961  -9.952  10.685  1.00  1.030          C  
ATOM     69  CG1 ILE A   5      -6.168 -10.193   9.712  1.00  1.030          C  
ATOM     70  CG2 ILE A   5      -4.603 -11.112  11.355  1.00  1.030          C  
ATOM     71  CD1 ILE A   5      -7.472 -10.632  10.376  1.00  1.030          C  
ATOM     72  H   ILE A   5      -4.243  -7.320  10.348  1.00  0.900          H  
ATOM     73  HA  ILE A   5      -6.220  -8.782  12.019  1.00  0.880          H  
ATOM     74  HB  ILE A   5      -4.127  -9.688  10.036  1.00  1.240          H  
ATOM     75 1HG1 ILE A   5      -6.368  -9.288   9.172  1.00  1.240          H  
ATOM     76 2HG1 ILE A   5      -5.896 -10.959   9.014  1.00  1.240          H  
ATOM     77 1HG2 ILE A   5      -4.410 -11.915  10.645  1.00  1.240          H  
ATOM     78 2HG2 ILE A   5      -3.714 -10.962  11.966  1.00  1.240          H  
ATOM     79 3HG2 ILE A   5      -5.433 -11.338  11.954  1.00  1.240          H  
ATOM     80 1HD1 ILE A   5      -8.223 -10.784   9.639  1.00  1.240          H  
ATOM     81 2HD1 ILE A   5      -7.336 -11.552  10.912  1.00  1.240          H  
ATOM     82 3HD1 ILE A   5      -7.810  -9.880  11.054  1.00  1.240          H  
ATOM     83  N   PHE A   6      -4.807  -9.097  14.028  1.00  0.680          N  
ATOM     84  CA  PHE A   6      -3.946  -9.208  15.221  1.00  0.650          C  
ATOM     85  C   PHE A   6      -4.191 -10.487  16.023  1.00  0.620          C  
ATOM     86  O   PHE A   6      -5.333 -10.813  16.368  1.00  0.670          O  
ATOM     87  CB  PHE A   6      -4.155  -8.026  16.146  1.00  0.920          C  
ATOM     88  CG  PHE A   6      -3.346  -8.099  17.409  1.00  0.920          C  
ATOM     89  CD1 PHE A   6      -2.066  -7.623  17.453  1.00  0.920          C  
ATOM     90  CD2 PHE A   6      -3.875  -8.671  18.555  1.00  0.920          C  
ATOM     91  CE1 PHE A   6      -1.328  -7.694  18.603  1.00  0.920          C  
ATOM     92  CE2 PHE A   6      -3.151  -8.742  19.703  1.00  0.920          C  
ATOM     93  CZ  PHE A   6      -1.871  -8.247  19.729  1.00  0.920          C  
ATOM     94  H   PHE A   6      -5.818  -9.256  14.099  1.00  0.820          H  
ATOM     95  HA  PHE A   6      -2.908  -9.220  14.899  1.00  0.780          H  
ATOM     96 1HB  PHE A   6      -3.889  -7.108  15.623  1.00  1.110          H  
ATOM     97 2HB  PHE A   6      -5.183  -7.957  16.406  1.00  1.110          H  
ATOM     98  HD1 PHE A   6      -1.642  -7.186  16.568  1.00  1.110          H  
ATOM     99  HD2 PHE A   6      -4.888  -9.071  18.532  1.00  1.110          H  
ATOM    100  HE1 PHE A   6      -0.307  -7.309  18.625  1.00  1.110          H  
ATOM    101  HE2 PHE A   6      -3.588  -9.192  20.596  1.00  1.110          H  
ATOM    102  HZ  PHE A   6      -1.283  -8.297  20.644  1.00  1.110          H  
ATOM    103  N   GLY A   7      -3.118 -11.226  16.325  1.00  0.580          N  
ATOM    104  CA  GLY A   7      -3.300 -12.475  17.075  1.00  0.580          C  
ATOM    105  C   GLY A   7      -2.041 -13.299  17.294  1.00  0.580          C  
ATOM    106  O   GLY A   7      -0.924 -12.845  17.027  1.00  0.600          O  
ATOM    107  H   GLY A   7      -2.189 -10.910  16.021  1.00  0.700          H  
ATOM    108 1HA  GLY A   7      -3.727 -12.229  18.048  1.00  0.700          H  
ATOM    109 2HA  GLY A   7      -4.037 -13.097  16.577  1.00  0.700          H  
ATOM    110  N   LYS A   8      -2.239 -14.526  17.790  1.00  0.600          N  
ATOM    111  CA  LYS A   8      -1.139 -15.424  18.159  1.00  0.640          C  
ATOM    112  C   LYS A   8      -0.488 -16.093  16.960  1.00  0.620          C  
ATOM    113  O   LYS A   8      -1.161 -16.694  16.129  1.00  0.620          O  
ATOM    114  CB  LYS A   8      -1.650 -16.498  19.107  1.00  0.880          C  
ATOM    115  CG  LYS A   8      -0.573 -17.419  19.695  1.00  0.880          C  
ATOM    116  CD  LYS A   8      -1.188 -18.395  20.703  1.00  0.880          C  
ATOM    117  CE  LYS A   8      -1.872 -19.572  19.987  1.00  0.880          C  
ATOM    118  NZ  LYS A   8      -2.585 -20.475  20.926  1.00  0.880          N  
ATOM    119  H   LYS A   8      -3.208 -14.846  17.899  1.00  0.720          H  
ATOM    120  HA  LYS A   8      -0.388 -14.841  18.678  1.00  0.770          H  
ATOM    121 1HB  LYS A   8      -2.163 -16.016  19.940  1.00  1.060          H  
ATOM    122 2HB  LYS A   8      -2.374 -17.091  18.587  1.00  1.060          H  
ATOM    123 1HG  LYS A   8      -0.084 -17.989  18.902  1.00  1.060          H  
ATOM    124 2HG  LYS A   8       0.177 -16.806  20.200  1.00  1.060          H  
ATOM    125 1HD  LYS A   8      -0.396 -18.788  21.351  1.00  1.060          H  
ATOM    126 2HD  LYS A   8      -1.920 -17.877  21.322  1.00  1.060          H  
ATOM    127 1HE  LYS A   8      -2.581 -19.207  19.256  1.00  1.060          H  
ATOM    128 2HE  LYS A   8      -1.104 -20.147  19.478  1.00  1.060          H  
ATOM    129 1HZ  LYS A   8      -3.004 -21.231  20.398  1.00  1.060          H  
ATOM    130 2HZ  LYS A   8      -1.949 -20.854  21.615  1.00  1.060          H  
ATOM    131 3HZ  LYS A   8      -3.318 -19.953  21.387  1.00  1.060          H  
ATOM    132  N   VAL A   9       0.827 -16.074  16.884  1.00  0.640          N  
ATOM    133  CA  VAL A   9       1.465 -16.742  15.749  1.00  0.640          C  
ATOM    134  C   VAL A   9       1.546 -18.254  16.020  1.00  0.690          C  
ATOM    135  O   VAL A   9       2.108 -18.680  17.036  1.00  0.810          O  
ATOM    136  CB  VAL A   9       2.874 -16.170  15.516  1.00  0.900          C  
ATOM    137  CG1 VAL A   9       3.553 -16.894  14.336  1.00  0.900          C  
ATOM    138  CG2 VAL A   9       2.803 -14.645  15.311  1.00  0.900          C  
ATOM    139  H   VAL A   9       1.352 -15.536  17.583  1.00  0.770          H  
ATOM    140  HA  VAL A   9       0.863 -16.584  14.861  1.00  0.770          H  
ATOM    141  HB  VAL A   9       3.464 -16.371  16.391  1.00  1.080          H  
ATOM    142 1HG1 VAL A   9       4.544 -16.517  14.203  1.00  1.080          H  
ATOM    143 2HG1 VAL A   9       3.606 -17.945  14.518  1.00  1.080          H  
ATOM    144 3HG1 VAL A   9       2.979 -16.724  13.422  1.00  1.080          H  
ATOM    145 1HG2 VAL A   9       3.805 -14.258  15.194  1.00  1.080          H  
ATOM    146 2HG2 VAL A   9       2.219 -14.412  14.435  1.00  1.080          H  
ATOM    147 3HG2 VAL A   9       2.343 -14.175  16.181  1.00  1.080          H  
ATOM    148  N   THR A  10       0.999 -19.078  15.112  1.00  0.660          N  
ATOM    149  CA  THR A  10       0.989 -20.526  15.338  1.00  0.730          C  
ATOM    150  C   THR A  10       1.879 -21.308  14.375  1.00  0.740          C  
ATOM    151  O   THR A  10       2.291 -22.430  14.678  1.00  0.830          O  
ATOM    152  CB  THR A  10      -0.442 -21.083  15.207  1.00  0.990          C  
ATOM    153  OG1 THR A  10      -0.922 -20.882  13.869  1.00  0.990          O  
ATOM    154  CG2 THR A  10      -1.361 -20.337  16.159  1.00  0.990          C  
ATOM    155  H   THR A  10       0.557 -18.697  14.272  1.00  0.790          H  
ATOM    156  HA  THR A  10       1.344 -20.719  16.349  1.00  0.880          H  
ATOM    157  HB  THR A  10      -0.448 -22.146  15.443  1.00  1.190          H  
ATOM    158  HG1 THR A  10      -0.502 -21.515  13.278  1.00  1.190          H  
ATOM    159 1HG2 THR A  10      -2.369 -20.733  16.069  1.00  1.190          H  
ATOM    160 2HG2 THR A  10      -1.008 -20.474  17.169  1.00  1.190          H  
ATOM    161 3HG2 THR A  10      -1.368 -19.277  15.919  1.00  1.190          H  
ATOM    162  N   PHE A  11       2.204 -20.716  13.232  1.00  0.690          N  
ATOM    163  CA  PHE A  11       3.049 -21.404  12.248  1.00  0.740          C  
ATOM    164  C   PHE A  11       3.932 -20.488  11.432  1.00  0.680          C  
ATOM    165  O   PHE A  11       3.487 -19.444  10.941  1.00  0.640          O  
ATOM    166  CB  PHE A  11       2.213 -22.221  11.278  1.00  1.020          C  
ATOM    167  CG  PHE A  11       2.984 -22.867  10.200  1.00  1.020          C  
ATOM    168  CD1 PHE A  11       3.682 -24.032  10.406  1.00  1.020          C  
ATOM    169  CD2 PHE A  11       3.003 -22.287   8.939  1.00  1.020          C  
ATOM    170  CE1 PHE A  11       4.387 -24.606   9.381  1.00  1.020          C  
ATOM    171  CE2 PHE A  11       3.697 -22.858   7.925  1.00  1.020          C  
ATOM    172  CZ  PHE A  11       4.394 -24.020   8.140  1.00  1.020          C  
ATOM    173  H   PHE A  11       1.777 -19.809  13.036  1.00  0.830          H  
ATOM    174  HA  PHE A  11       3.700 -22.091  12.789  1.00  0.890          H  
ATOM    175 1HB  PHE A  11       1.639 -22.975  11.809  1.00  1.220          H  
ATOM    176 2HB  PHE A  11       1.555 -21.580  10.806  1.00  1.220          H  
ATOM    177  HD1 PHE A  11       3.670 -24.497  11.394  1.00  1.220          H  
ATOM    178  HD2 PHE A  11       2.454 -21.360   8.763  1.00  1.220          H  
ATOM    179  HE1 PHE A  11       4.937 -25.529   9.549  1.00  1.220          H  
ATOM    180  HE2 PHE A  11       3.698 -22.399   6.953  1.00  1.220          H  
ATOM    181  HZ  PHE A  11       4.951 -24.478   7.326  1.00  1.220          H  
ATOM    182  N   VAL A  12       5.192 -20.903  11.265  1.00  0.740          N  
ATOM    183  CA  VAL A  12       6.120 -20.193  10.401  1.00  0.760          C  
ATOM    184  C   VAL A  12       6.808 -21.135   9.388  1.00  0.740          C  
ATOM    185  O   VAL A  12       7.455 -22.118   9.781  1.00  0.780          O  
ATOM    186  CB  VAL A  12       7.191 -19.481  11.261  1.00  1.060          C  
ATOM    187  CG1 VAL A  12       8.180 -18.744  10.361  1.00  1.060          C  
ATOM    188  CG2 VAL A  12       6.505 -18.497  12.237  1.00  1.060          C  
ATOM    189  H   VAL A  12       5.505 -21.744  11.733  1.00  0.890          H  
ATOM    190  HA  VAL A  12       5.565 -19.443   9.836  1.00  0.910          H  
ATOM    191  HB  VAL A  12       7.753 -20.221  11.827  1.00  1.270          H  
ATOM    192 1HG1 VAL A  12       8.929 -18.248  10.976  1.00  1.270          H  
ATOM    193 2HG1 VAL A  12       8.680 -19.435   9.680  1.00  1.270          H  
ATOM    194 3HG1 VAL A  12       7.636 -18.007   9.786  1.00  1.270          H  
ATOM    195 1HG2 VAL A  12       7.258 -17.996  12.846  1.00  1.270          H  
ATOM    196 2HG2 VAL A  12       5.947 -17.750  11.675  1.00  1.270          H  
ATOM    197 3HG2 VAL A  12       5.826 -19.027  12.891  1.00  1.270          H  
ATOM    198  N   GLY A  13       6.692 -20.801   8.095  1.00  0.750          N  
ATOM    199  CA  GLY A  13       7.325 -21.522   6.989  1.00  0.820          C  
ATOM    200  C   GLY A  13       8.344 -20.596   6.305  1.00  0.790          C  
ATOM    201  O   GLY A  13       8.630 -19.515   6.813  1.00  1.340          O  
ATOM    202  H   GLY A  13       6.110 -20.000   7.858  1.00  0.900          H  
ATOM    203 1HA  GLY A  13       7.823 -22.415   7.365  1.00  0.980          H  
ATOM    204 2HA  GLY A  13       6.568 -21.844   6.279  1.00  0.980          H  
ATOM    205  N   LYS A  14       8.866 -20.976   5.127  1.00  0.780          N  
ATOM    206  CA  LYS A  14       9.880 -20.140   4.455  1.00  1.020          C  
ATOM    207  C   LYS A  14       9.386 -18.773   3.945  1.00  1.250          C  
ATOM    208  O   LYS A  14      10.142 -17.804   3.953  1.00  2.120          O  
ATOM    209  CB  LYS A  14      10.548 -20.898   3.309  1.00  1.330          C  
ATOM    210  CG  LYS A  14      11.476 -22.028   3.769  1.00  1.330          C  
ATOM    211  CD  LYS A  14      12.165 -22.701   2.588  1.00  1.330          C  
ATOM    212  CE  LYS A  14      13.100 -23.830   3.040  1.00  1.330          C  
ATOM    213  NZ  LYS A  14      13.845 -24.402   1.893  1.00  1.330          N  
ATOM    214  H   LYS A  14       8.591 -21.861   4.725  1.00  0.940          H  
ATOM    215  HA  LYS A  14      10.658 -19.931   5.188  1.00  1.220          H  
ATOM    216 1HB  LYS A  14       9.788 -21.321   2.654  1.00  1.600          H  
ATOM    217 2HB  LYS A  14      11.140 -20.200   2.714  1.00  1.600          H  
ATOM    218 1HG  LYS A  14      12.235 -21.621   4.439  1.00  1.600          H  
ATOM    219 2HG  LYS A  14      10.899 -22.771   4.318  1.00  1.600          H  
ATOM    220 1HD  LYS A  14      11.414 -23.120   1.918  1.00  1.600          H  
ATOM    221 2HD  LYS A  14      12.749 -21.963   2.036  1.00  1.600          H  
ATOM    222 1HE  LYS A  14      13.814 -23.440   3.764  1.00  1.600          H  
ATOM    223 2HE  LYS A  14      12.513 -24.622   3.508  1.00  1.600          H  
ATOM    224 1HZ  LYS A  14      14.473 -25.145   2.202  1.00  1.600          H  
ATOM    225 2HZ  LYS A  14      13.214 -24.771   1.198  1.00  1.600          H  
ATOM    226 3HZ  LYS A  14      14.390 -23.649   1.482  1.00  1.600          H  
ATOM    227  N   ARG A  15       8.166 -18.727   3.413  1.00  1.160          N  
ATOM    228  CA  ARG A  15       7.547 -17.503   2.881  1.00  0.820          C  
ATOM    229  C   ARG A  15       6.101 -17.436   3.331  1.00  0.650          C  
ATOM    230  O   ARG A  15       5.249 -16.872   2.641  1.00  0.810          O  
ATOM    231  CB  ARG A  15       7.540 -17.451   1.343  1.00  1.280          C  
ATOM    232  CG  ARG A  15       8.882 -17.392   0.588  1.00  1.280          C  
ATOM    233  CD  ARG A  15       9.630 -16.161   0.891  1.00  1.280          C  
ATOM    234  NE  ARG A  15       8.854 -14.922   0.642  1.00  1.280          N  
ATOM    235  CZ  ARG A  15       8.751 -14.206  -0.501  1.00  1.280          C  
ATOM    236  NH1 ARG A  15       9.351 -14.505  -1.627  1.00  1.280          N  
ATOM    237  NH2 ARG A  15       8.027 -13.157  -0.428  1.00  1.280          N  
ATOM    238  H   ARG A  15       7.627 -19.579   3.411  1.00  1.390          H  
ATOM    239  HA  ARG A  15       8.070 -16.632   3.278  1.00  0.980          H  
ATOM    240 1HB  ARG A  15       7.018 -18.327   0.971  1.00  1.540          H  
ATOM    241 2HB  ARG A  15       6.962 -16.582   1.022  1.00  1.540          H  
ATOM    242 1HG  ARG A  15       9.505 -18.237   0.875  1.00  1.540          H  
ATOM    243 2HG  ARG A  15       8.699 -17.419  -0.487  1.00  1.540          H  
ATOM    244 1HD  ARG A  15       9.951 -16.166   1.930  1.00  1.540          H  
ATOM    245 2HD  ARG A  15      10.507 -16.141   0.254  1.00  1.540          H  
ATOM    246  HE  ARG A  15       8.297 -14.542   1.426  1.00  1.540          H  
ATOM    247 1HH1 ARG A  15       9.948 -15.310  -1.716  1.00  1.540          H  
ATOM    248 2HH1 ARG A  15       9.268 -13.899  -2.451  1.00  1.540          H  
ATOM    249 1HH2 ARG A  15       7.574 -12.970   0.474  1.00  1.540          H  
ATOM    250 2HH2 ARG A  15       7.909 -12.561  -1.227  1.00  1.540          H  
ATOM    251  N   LYS A  16       5.801 -18.049   4.466  1.00  0.650          N  
ATOM    252  CA  LYS A  16       4.412 -18.105   4.898  1.00  0.630          C  
ATOM    253  C   LYS A  16       4.172 -18.185   6.404  1.00  0.550          C  
ATOM    254  O   LYS A  16       4.911 -18.840   7.142  1.00  0.610          O  
ATOM    255  CB  LYS A  16       3.770 -19.299   4.209  1.00  0.890          C  
ATOM    256  CG  LYS A  16       4.442 -20.654   4.542  1.00  0.890          C  
ATOM    257  CD  LYS A  16       3.792 -21.877   3.836  1.00  0.890          C  
ATOM    258  CE  LYS A  16       4.148 -21.954   2.339  1.00  0.890          C  
ATOM    259  NZ  LYS A  16       3.741 -23.273   1.724  1.00  0.890          N  
ATOM    260  H   LYS A  16       6.550 -18.451   5.015  1.00  0.780          H  
ATOM    261  HA  LYS A  16       3.924 -17.198   4.547  1.00  0.760          H  
ATOM    262 1HB  LYS A  16       2.759 -19.340   4.528  1.00  1.070          H  
ATOM    263 2HB  LYS A  16       3.774 -19.141   3.133  1.00  1.070          H  
ATOM    264 1HG  LYS A  16       5.486 -20.607   4.248  1.00  1.070          H  
ATOM    265 2HG  LYS A  16       4.403 -20.805   5.606  1.00  1.070          H  
ATOM    266 1HD  LYS A  16       4.129 -22.793   4.326  1.00  1.070          H  
ATOM    267 2HD  LYS A  16       2.715 -21.822   3.932  1.00  1.070          H  
ATOM    268 1HE  LYS A  16       3.641 -21.153   1.808  1.00  1.070          H  
ATOM    269 2HE  LYS A  16       5.226 -21.828   2.223  1.00  1.070          H  
ATOM    270 1HZ  LYS A  16       3.993 -23.283   0.745  1.00  1.070          H  
ATOM    271 2HZ  LYS A  16       4.212 -24.036   2.192  1.00  1.070          H  
ATOM    272 3HZ  LYS A  16       2.741 -23.407   1.807  1.00  1.070          H  
ATOM    273  N   ILE A  17       3.102 -17.538   6.859  1.00  0.570          N  
ATOM    274  CA  ILE A  17       2.732 -17.598   8.279  1.00  0.580          C  
ATOM    275  C   ILE A  17       1.240 -17.880   8.550  1.00  0.580          C  
ATOM    276  O   ILE A  17       0.372 -17.577   7.726  1.00  0.650          O  
ATOM    277  CB  ILE A  17       3.148 -16.275   8.979  1.00  0.810          C  
ATOM    278  CG1 ILE A  17       2.396 -15.081   8.285  1.00  0.810          C  
ATOM    279  CG2 ILE A  17       4.708 -16.093   8.975  1.00  0.810          C  
ATOM    280  CD1 ILE A  17       2.553 -13.756   8.943  1.00  0.810          C  
ATOM    281  H   ILE A  17       2.537 -17.016   6.179  1.00  0.680          H  
ATOM    282  HA  ILE A  17       3.298 -18.406   8.736  1.00  0.700          H  
ATOM    283  HB  ILE A  17       2.808 -16.313  10.017  1.00  0.970          H  
ATOM    284 1HG1 ILE A  17       2.742 -14.995   7.253  1.00  0.970          H  
ATOM    285 2HG1 ILE A  17       1.334 -15.304   8.278  1.00  0.970          H  
ATOM    286 1HG2 ILE A  17       4.988 -15.185   9.498  1.00  0.970          H  
ATOM    287 2HG2 ILE A  17       5.163 -16.943   9.480  1.00  0.970          H  
ATOM    288 3HG2 ILE A  17       5.080 -16.045   7.956  1.00  0.970          H  
ATOM    289 1HD1 ILE A  17       1.980 -13.007   8.393  1.00  0.970          H  
ATOM    290 2HD1 ILE A  17       2.188 -13.820   9.963  1.00  0.970          H  
ATOM    291 3HD1 ILE A  17       3.592 -13.466   8.948  1.00  0.970          H  
ATOM    292  N   ILE A  18       0.950 -18.408   9.752  1.00  0.540          N  
ATOM    293  CA  ILE A  18      -0.434 -18.609  10.234  1.00  0.550          C  
ATOM    294  C   ILE A  18      -0.615 -17.966  11.610  1.00  0.540          C  
ATOM    295  O   ILE A  18       0.169 -18.241  12.536  1.00  0.550          O  
ATOM    296  CB  ILE A  18      -0.844 -20.101  10.327  1.00  0.770          C  
ATOM    297  CG1 ILE A  18      -0.713 -20.762   8.947  1.00  0.770          C  
ATOM    298  CG2 ILE A  18      -2.283 -20.218  10.832  1.00  0.770          C  
ATOM    299  CD1 ILE A  18      -0.853 -22.282   8.915  1.00  0.770          C  
ATOM    300  H   ILE A  18       1.746 -18.655  10.349  1.00  0.650          H  
ATOM    301  HA  ILE A  18      -1.116 -18.118   9.546  1.00  0.660          H  
ATOM    302  HB  ILE A  18      -0.238 -20.597  11.026  1.00  0.920          H  
ATOM    303 1HG1 ILE A  18      -1.478 -20.332   8.305  1.00  0.920          H  
ATOM    304 2HG1 ILE A  18       0.254 -20.516   8.538  1.00  0.920          H  
ATOM    305 1HG2 ILE A  18      -2.576 -21.255  10.916  1.00  0.920          H  
ATOM    306 2HG2 ILE A  18      -2.356 -19.765  11.817  1.00  0.920          H  
ATOM    307 3HG2 ILE A  18      -2.954 -19.703  10.136  1.00  0.920          H  
ATOM    308 1HD1 ILE A  18      -0.743 -22.626   7.887  1.00  0.920          H  
ATOM    309 2HD1 ILE A  18      -0.085 -22.744   9.527  1.00  0.920          H  
ATOM    310 3HD1 ILE A  18      -1.822 -22.585   9.279  1.00  0.920          H  
ATOM    311  N   VAL A  19      -1.649 -17.118  11.740  1.00  0.530          N  
ATOM    312  CA  VAL A  19      -1.927 -16.412  12.998  1.00  0.540          C  
ATOM    313  C   VAL A  19      -3.391 -16.624  13.479  1.00  0.530          C  
ATOM    314  O   VAL A  19      -4.318 -16.521  12.675  1.00  0.540          O  
ATOM    315  CB  VAL A  19      -1.590 -14.915  12.820  1.00  0.750          C  
ATOM    316  CG1 VAL A  19      -1.828 -14.164  14.086  1.00  0.750          C  
ATOM    317  CG2 VAL A  19      -0.129 -14.770  12.398  1.00  0.750          C  
ATOM    318  H   VAL A  19      -2.253 -16.968  10.921  1.00  0.640          H  
ATOM    319  HA  VAL A  19      -1.266 -16.816  13.756  1.00  0.650          H  
ATOM    320  HB  VAL A  19      -2.256 -14.484  12.068  1.00  0.900          H  
ATOM    321 1HG1 VAL A  19      -1.605 -13.107  13.939  1.00  0.900          H  
ATOM    322 2HG1 VAL A  19      -2.842 -14.274  14.405  1.00  0.900          H  
ATOM    323 3HG1 VAL A  19      -1.179 -14.552  14.839  1.00  0.900          H  
ATOM    324 1HG2 VAL A  19       0.101 -13.739  12.306  1.00  0.900          H  
ATOM    325 2HG2 VAL A  19       0.498 -15.199  13.149  1.00  0.900          H  
ATOM    326 3HG2 VAL A  19       0.048 -15.272  11.452  1.00  0.900          H  
ATOM    327  N   GLU A  20      -3.561 -16.964  14.779  1.00  0.560          N  
ATOM    328  CA  GLU A  20      -4.843 -17.285  15.454  1.00  0.570          C  
ATOM    329  C   GLU A  20      -5.594 -16.138  16.141  1.00  0.600          C  
ATOM    330  O   GLU A  20      -5.079 -15.462  17.052  1.00  0.620          O  
ATOM    331  CB  GLU A  20      -4.592 -18.395  16.483  1.00  0.790          C  
ATOM    332  CG  GLU A  20      -5.816 -18.908  17.255  1.00  0.790          C  
ATOM    333  CD  GLU A  20      -5.464 -20.061  18.192  1.00  0.790          C  
ATOM    334  OE1 GLU A  20      -5.086 -19.821  19.322  1.00  0.790          O  
ATOM    335  OE2 GLU A  20      -5.565 -21.183  17.762  1.00  0.790          O  
ATOM    336  H   GLU A  20      -2.714 -16.979  15.339  1.00  0.670          H  
ATOM    337  HA  GLU A  20      -5.517 -17.675  14.704  1.00  0.680          H  
ATOM    338 1HB  GLU A  20      -4.161 -19.245  15.974  1.00  0.950          H  
ATOM    339 2HB  GLU A  20      -3.863 -18.055  17.201  1.00  0.950          H  
ATOM    340 1HG  GLU A  20      -6.242 -18.097  17.845  1.00  0.950          H  
ATOM    341 2HG  GLU A  20      -6.570 -19.236  16.536  1.00  0.950          H  
ATOM    342  N   HIS A  21      -6.872 -15.978  15.765  1.00  0.650          N  
ATOM    343  CA  HIS A  21      -7.714 -14.910  16.290  1.00  0.720          C  
ATOM    344  C   HIS A  21      -8.993 -15.466  16.890  1.00  0.780          C  
ATOM    345  O   HIS A  21      -9.887 -15.873  16.154  1.00  0.820          O  
ATOM    346  CB  HIS A  21      -8.117 -14.034  15.114  1.00  0.980          C  
ATOM    347  CG  HIS A  21      -6.970 -13.751  14.354  1.00  0.980          C  
ATOM    348  ND1 HIS A  21      -6.021 -12.882  14.737  1.00  0.980          N  
ATOM    349  CD2 HIS A  21      -6.550 -14.304  13.216  1.00  0.980          C  
ATOM    350  CE1 HIS A  21      -5.056 -12.914  13.876  1.00  0.980          C  
ATOM    351  NE2 HIS A  21      -5.358 -13.766  12.934  1.00  0.980          N  
ATOM    352  H   HIS A  21      -7.242 -16.539  14.994  1.00  0.780          H  
ATOM    353  HA  HIS A  21      -7.180 -14.329  17.040  1.00  0.860          H  
ATOM    354 1HB  HIS A  21      -8.840 -14.556  14.479  1.00  1.180          H  
ATOM    355 2HB  HIS A  21      -8.568 -13.103  15.464  1.00  1.180          H  
ATOM    356  HD1 HIS A  21      -6.093 -12.180  15.471  1.00  1.180          H  
ATOM    357  HD2 HIS A  21      -6.971 -15.065  12.568  1.00  1.180          H  
ATOM    358  HE1 HIS A  21      -4.186 -12.293  13.991  1.00  1.180          H  
ATOM    359  N   ASN A  22      -9.092 -15.556  18.212  1.00  0.860          N  
ATOM    360  CA  ASN A  22     -10.310 -16.110  18.813  1.00  0.970          C  
ATOM    361  C   ASN A  22     -10.672 -17.472  18.200  1.00  0.980          C  
ATOM    362  O   ASN A  22     -11.824 -17.742  17.855  1.00  1.590          O  
ATOM    363  CB  ASN A  22     -11.441 -15.106  18.699  1.00  1.310          C  
ATOM    364  CG  ASN A  22     -11.113 -13.840  19.443  1.00  1.310          C  
ATOM    365  OD1 ASN A  22     -10.612 -13.889  20.577  1.00  1.310          O  
ATOM    366  ND2 ASN A  22     -11.359 -12.711  18.837  1.00  1.310          N  
ATOM    367  H   ASN A  22      -8.337 -15.224  18.799  1.00  1.030          H  
ATOM    368  HA  ASN A  22     -10.123 -16.287  19.874  1.00  1.160          H  
ATOM    369 1HB  ASN A  22     -11.659 -14.875  17.656  1.00  1.580          H  
ATOM    370 2HB  ASN A  22     -12.343 -15.533  19.137  1.00  1.580          H  
ATOM    371 1HD2 ASN A  22     -11.141 -11.846  19.296  1.00  1.580          H  
ATOM    372 2HD2 ASN A  22     -11.751 -12.702  17.914  1.00  1.580          H  
ATOM    373  N   TRP A  23      -9.652 -18.317  18.062  1.00  0.930          N  
ATOM    374  CA  TRP A  23      -9.705 -19.674  17.506  1.00  0.830          C  
ATOM    375  C   TRP A  23      -9.968 -19.810  15.990  1.00  0.790          C  
ATOM    376  O   TRP A  23     -10.179 -20.923  15.481  1.00  0.860          O  
ATOM    377  CB  TRP A  23     -10.741 -20.500  18.250  1.00  1.200          C  
ATOM    378  CG  TRP A  23     -10.515 -20.588  19.708  1.00  1.200          C  
ATOM    379  CD1 TRP A  23     -11.300 -20.055  20.677  1.00  1.200          C  
ATOM    380  CD2 TRP A  23      -9.424 -21.247  20.393  1.00  1.200          C  
ATOM    381  NE1 TRP A  23     -10.789 -20.353  21.913  1.00  1.200          N  
ATOM    382  CE2 TRP A  23      -9.646 -21.088  21.756  1.00  1.200          C  
ATOM    383  CE3 TRP A  23      -8.296 -21.959  19.965  1.00  1.200          C  
ATOM    384  CZ2 TRP A  23      -8.796 -21.622  22.701  1.00  1.200          C  
ATOM    385  CZ3 TRP A  23      -7.451 -22.492  20.907  1.00  1.200          C  
ATOM    386  CH2 TRP A  23      -7.693 -22.333  22.241  1.00  1.200          C  
ATOM    387  H   TRP A  23      -8.754 -17.984  18.387  1.00  1.120          H  
ATOM    388  HA  TRP A  23      -8.734 -20.127  17.697  1.00  1.000          H  
ATOM    389 1HB  TRP A  23     -11.736 -20.111  18.075  1.00  1.440          H  
ATOM    390 2HB  TRP A  23     -10.741 -21.485  17.855  1.00  1.440          H  
ATOM    391  HD1 TRP A  23     -12.211 -19.483  20.494  1.00  1.440          H  
ATOM    392  HE1 TRP A  23     -11.191 -20.079  22.800  1.00  1.440          H  
ATOM    393  HE3 TRP A  23      -8.082 -22.097  18.908  1.00  1.440          H  
ATOM    394  HZ2 TRP A  23      -8.970 -21.502  23.770  1.00  1.440          H  
ATOM    395  HZ3 TRP A  23      -6.582 -23.044  20.556  1.00  1.440          H  
ATOM    396  HH2 TRP A  23      -7.001 -22.769  22.958  1.00  1.440          H  
ATOM    397  N   ILE A  24      -9.913 -18.707  15.249  1.00  0.720          N  
ATOM    398  CA  ILE A  24      -9.932 -18.777  13.786  1.00  0.710          C  
ATOM    399  C   ILE A  24      -8.616 -18.223  13.252  1.00  0.680          C  
ATOM    400  O   ILE A  24      -8.335 -17.039  13.417  1.00  0.760          O  
ATOM    401  CB  ILE A  24     -11.131 -18.004  13.192  1.00  1.000          C  
ATOM    402  CG1 ILE A  24     -12.456 -18.654  13.722  1.00  1.000          C  
ATOM    403  CG2 ILE A  24     -11.043 -17.959  11.621  1.00  1.000          C  
ATOM    404  CD1 ILE A  24     -13.709 -17.881  13.407  1.00  1.000          C  
ATOM    405  H   ILE A  24      -9.855 -17.792  15.705  1.00  0.860          H  
ATOM    406  HA  ILE A  24     -10.004 -19.817  13.481  1.00  0.850          H  
ATOM    407  HB  ILE A  24     -11.110 -16.981  13.577  1.00  1.200          H  
ATOM    408 1HG1 ILE A  24     -12.543 -19.654  13.305  1.00  1.200          H  
ATOM    409 2HG1 ILE A  24     -12.392 -18.741  14.807  1.00  1.200          H  
ATOM    410 1HG2 ILE A  24     -11.875 -17.397  11.210  1.00  1.200          H  
ATOM    411 2HG2 ILE A  24     -10.115 -17.476  11.314  1.00  1.200          H  
ATOM    412 3HG2 ILE A  24     -11.064 -18.962  11.223  1.00  1.200          H  
ATOM    413 1HD1 ILE A  24     -14.571 -18.398  13.817  1.00  1.200          H  
ATOM    414 2HD1 ILE A  24     -13.639 -16.887  13.852  1.00  1.200          H  
ATOM    415 3HD1 ILE A  24     -13.829 -17.786  12.344  1.00  1.200          H  
ATOM    416  N   SER A  25      -7.817 -19.053  12.587  1.00  0.610          N  
ATOM    417  CA  SER A  25      -6.526 -18.598  12.110  1.00  0.590          C  
ATOM    418  C   SER A  25      -6.493 -18.373  10.616  1.00  0.580          C  
ATOM    419  O   SER A  25      -7.016 -19.192   9.825  1.00  0.680          O  
ATOM    420  CB  SER A  25      -5.459 -19.620  12.376  1.00  0.830          C  
ATOM    421  OG  SER A  25      -5.287 -19.924  13.730  1.00  0.830          O  
ATOM    422  H   SER A  25      -8.056 -20.030  12.470  1.00  0.730          H  
ATOM    423  HA  SER A  25      -6.301 -17.662  12.597  1.00  0.710          H  
ATOM    424 1HB  SER A  25      -5.699 -20.481  11.813  1.00  1.000          H  
ATOM    425 2HB  SER A  25      -4.547 -19.224  11.990  1.00  1.000          H  
ATOM    426  HG  SER A  25      -4.561 -20.553  13.767  1.00  1.000          H  
ATOM    427  N   TYR A  26      -5.764 -17.323  10.238  1.00  0.540          N  
ATOM    428  CA  TYR A  26      -5.606 -16.957   8.844  1.00  0.560          C  
ATOM    429  C   TYR A  26      -4.175 -17.142   8.356  1.00  0.530          C  
ATOM    430  O   TYR A  26      -3.210 -16.968   9.113  1.00  0.500          O  
ATOM    431  CB  TYR A  26      -6.018 -15.507   8.624  1.00  0.780          C  
ATOM    432  CG  TYR A  26      -7.452 -15.206   8.986  1.00  0.780          C  
ATOM    433  CD1 TYR A  26      -7.699 -14.269   9.943  1.00  0.780          C  
ATOM    434  CD2 TYR A  26      -8.506 -15.873   8.399  1.00  0.780          C  
ATOM    435  CE1 TYR A  26      -8.982 -13.973  10.310  1.00  0.780          C  
ATOM    436  CE2 TYR A  26      -9.791 -15.573   8.765  1.00  0.780          C  
ATOM    437  CZ  TYR A  26     -10.033 -14.631   9.711  1.00  0.780          C  
ATOM    438  OH  TYR A  26     -11.326 -14.343  10.065  1.00  0.780          O  
ATOM    439  H   TYR A  26      -5.333 -16.760  10.980  1.00  0.650          H  
ATOM    440  HA  TYR A  26      -6.240 -17.606   8.254  1.00  0.670          H  
ATOM    441 1HB  TYR A  26      -5.378 -14.860   9.223  1.00  0.930          H  
ATOM    442 2HB  TYR A  26      -5.858 -15.239   7.585  1.00  0.930          H  
ATOM    443  HD1 TYR A  26      -6.865 -13.752  10.410  1.00  0.930          H  
ATOM    444  HD2 TYR A  26      -8.325 -16.628   7.655  1.00  0.930          H  
ATOM    445  HE1 TYR A  26      -9.162 -13.224  11.068  1.00  0.930          H  
ATOM    446  HE2 TYR A  26     -10.625 -16.088   8.304  1.00  0.930          H  
ATOM    447  HH  TYR A  26     -11.928 -14.898   9.563  1.00  0.930          H  
ATOM    448  N   TRP A  27      -4.052 -17.488   7.079  1.00  0.590          N  
ATOM    449  CA  TRP A  27      -2.767 -17.695   6.420  1.00  0.620          C  
ATOM    450  C   TRP A  27      -2.330 -16.559   5.526  1.00  0.620          C  
ATOM    451  O   TRP A  27      -3.144 -16.000   4.785  1.00  0.730          O  
ATOM    452  CB  TRP A  27      -2.843 -18.940   5.581  1.00  0.860          C  
ATOM    453  CG  TRP A  27      -1.618 -19.270   4.846  1.00  0.860          C  
ATOM    454  CD1 TRP A  27      -0.629 -20.062   5.294  1.00  0.860          C  
ATOM    455  CD2 TRP A  27      -1.208 -18.824   3.534  1.00  0.860          C  
ATOM    456  NE1 TRP A  27       0.345 -20.151   4.384  1.00  0.860          N  
ATOM    457  CE2 TRP A  27       0.020 -19.393   3.296  1.00  0.860          C  
ATOM    458  CE3 TRP A  27      -1.781 -17.986   2.562  1.00  0.860          C  
ATOM    459  CZ2 TRP A  27       0.716 -19.171   2.130  1.00  0.860          C  
ATOM    460  CZ3 TRP A  27      -1.085 -17.760   1.402  1.00  0.860          C  
ATOM    461  CH2 TRP A  27       0.136 -18.342   1.189  1.00  0.860          C  
ATOM    462  H   TRP A  27      -4.914 -17.628   6.545  1.00  0.710          H  
ATOM    463  HA  TRP A  27      -2.011 -17.834   7.188  1.00  0.740          H  
ATOM    464 1HB  TRP A  27      -3.015 -19.739   6.263  1.00  1.030          H  
ATOM    465 2HB  TRP A  27      -3.685 -18.882   4.894  1.00  1.030          H  
ATOM    466  HD1 TRP A  27      -0.619 -20.558   6.241  1.00  1.030          H  
ATOM    467  HE1 TRP A  27       1.186 -20.684   4.496  1.00  1.030          H  
ATOM    468  HE3 TRP A  27      -2.751 -17.518   2.730  1.00  1.030          H  
ATOM    469  HZ2 TRP A  27       1.685 -19.619   1.939  1.00  1.030          H  
ATOM    470  HZ3 TRP A  27      -1.524 -17.109   0.666  1.00  1.030          H  
ATOM    471  HH2 TRP A  27       0.664 -18.146   0.257  1.00  1.030          H  
ATOM    472  N   PHE A  28      -1.022 -16.276   5.544  1.00  0.580          N  
ATOM    473  CA  PHE A  28      -0.474 -15.252   4.671  1.00  0.610          C  
ATOM    474  C   PHE A  28       0.839 -15.588   3.959  1.00  0.650          C  
ATOM    475  O   PHE A  28       1.758 -16.186   4.527  1.00  0.730          O  
ATOM    476  CB  PHE A  28      -0.206 -14.018   5.475  1.00  0.840          C  
ATOM    477  CG  PHE A  28      -1.391 -13.493   6.155  1.00  0.840          C  
ATOM    478  CD1 PHE A  28      -1.692 -13.898   7.459  1.00  0.840          C  
ATOM    479  CD2 PHE A  28      -2.217 -12.614   5.522  1.00  0.840          C  
ATOM    480  CE1 PHE A  28      -2.803 -13.428   8.089  1.00  0.840          C  
ATOM    481  CE2 PHE A  28      -3.306 -12.150   6.140  1.00  0.840          C  
ATOM    482  CZ  PHE A  28      -3.614 -12.555   7.430  1.00  0.840          C  
ATOM    483  H   PHE A  28      -0.424 -16.784   6.199  1.00  0.700          H  
ATOM    484  HA  PHE A  28      -1.218 -15.032   3.904  1.00  0.730          H  
ATOM    485 1HB  PHE A  28       0.563 -14.208   6.205  1.00  1.010          H  
ATOM    486 2HB  PHE A  28       0.160 -13.269   4.787  1.00  1.010          H  
ATOM    487  HD1 PHE A  28      -1.036 -14.608   7.969  1.00  1.010          H  
ATOM    488  HD2 PHE A  28      -1.996 -12.297   4.504  1.00  1.010          H  
ATOM    489  HE1 PHE A  28      -3.041 -13.756   9.104  1.00  1.010          H  
ATOM    490  HE2 PHE A  28      -3.955 -11.463   5.609  1.00  1.010          H  
ATOM    491  HZ  PHE A  28      -4.498 -12.184   7.910  1.00  1.010          H  
ATOM    492  N   ASN A  29       0.945 -15.072   2.738  1.00  0.640          N  
ATOM    493  CA  ASN A  29       2.109 -15.085   1.857  1.00  0.660          C  
ATOM    494  C   ASN A  29       2.926 -13.844   2.200  1.00  0.660          C  
ATOM    495  O   ASN A  29       2.378 -12.734   2.222  1.00  0.750          O  
ATOM    496  CB  ASN A  29       1.687 -15.074   0.396  1.00  0.920          C  
ATOM    497  CG  ASN A  29       2.833 -15.278  -0.542  1.00  0.920          C  
ATOM    498  OD1 ASN A  29       3.989 -15.049  -0.178  1.00  0.920          O  
ATOM    499  ND2 ASN A  29       2.555 -15.705  -1.752  1.00  0.920          N  
ATOM    500  H   ASN A  29       0.118 -14.624   2.358  1.00  0.770          H  
ATOM    501  HA  ASN A  29       2.723 -15.966   2.064  1.00  0.790          H  
ATOM    502 1HB  ASN A  29       0.942 -15.827   0.214  1.00  1.100          H  
ATOM    503 2HB  ASN A  29       1.218 -14.128   0.177  1.00  1.100          H  
ATOM    504 1HD2 ASN A  29       3.290 -15.857  -2.410  1.00  1.100          H  
ATOM    505 2HD2 ASN A  29       1.592 -15.877  -2.051  1.00  1.100          H  
ATOM    506  N   THR A  30       4.158 -13.994   2.655  1.00  0.680          N  
ATOM    507  CA  THR A  30       4.811 -12.751   3.046  1.00  0.730          C  
ATOM    508  C   THR A  30       6.279 -12.563   2.687  1.00  0.720          C  
ATOM    509  O   THR A  30       6.932 -13.437   2.114  1.00  0.780          O  
ATOM    510  CB  THR A  30       4.619 -12.546   4.527  1.00  1.000          C  
ATOM    511  OG1 THR A  30       5.010 -11.206   4.841  1.00  1.000          O  
ATOM    512  CG2 THR A  30       5.457 -13.574   5.311  1.00  1.000          C  
ATOM    513  H   THR A  30       4.613 -14.915   2.657  1.00  0.820          H  
ATOM    514  HA  THR A  30       4.297 -11.931   2.548  1.00  0.880          H  
ATOM    515  HB  THR A  30       3.586 -12.691   4.773  1.00  1.200          H  
ATOM    516  HG1 THR A  30       4.310 -10.551   4.521  1.00  1.200          H  
ATOM    517 1HG2 THR A  30       5.319 -13.442   6.372  1.00  1.200          H  
ATOM    518 2HG2 THR A  30       5.139 -14.582   5.036  1.00  1.200          H  
ATOM    519 3HG2 THR A  30       6.510 -13.449   5.070  1.00  1.200          H  
ATOM    520  N   LYS A  31       6.775 -11.383   3.046  1.00  0.770          N  
ATOM    521  CA  LYS A  31       8.147 -10.923   2.832  1.00  0.880          C  
ATOM    522  C   LYS A  31       9.083 -11.364   3.968  1.00  0.780          C  
ATOM    523  O   LYS A  31       8.635 -11.652   5.088  1.00  0.750          O  
ATOM    524  CB  LYS A  31       8.153  -9.399   2.662  1.00  1.190          C  
ATOM    525  CG  LYS A  31       7.661  -8.628   3.894  1.00  1.190          C  
ATOM    526  CD  LYS A  31       7.661  -7.106   3.713  1.00  1.190          C  
ATOM    527  CE  LYS A  31       9.075  -6.564   3.745  1.00  1.190          C  
ATOM    528  NZ  LYS A  31       9.133  -5.067   3.752  1.00  1.190          N  
ATOM    529  H   LYS A  31       6.119 -10.776   3.525  1.00  0.920          H  
ATOM    530  HA  LYS A  31       8.521 -11.366   1.908  1.00  1.060          H  
ATOM    531 1HB  LYS A  31       9.154  -9.079   2.426  1.00  1.430          H  
ATOM    532 2HB  LYS A  31       7.521  -9.126   1.815  1.00  1.430          H  
ATOM    533 1HG  LYS A  31       6.644  -8.938   4.126  1.00  1.430          H  
ATOM    534 2HG  LYS A  31       8.297  -8.869   4.734  1.00  1.430          H  
ATOM    535 1HD  LYS A  31       7.200  -6.843   2.756  1.00  1.430          H  
ATOM    536 2HD  LYS A  31       7.082  -6.638   4.514  1.00  1.430          H  
ATOM    537 1HE  LYS A  31       9.586  -6.939   4.618  1.00  1.430          H  
ATOM    538 2HE  LYS A  31       9.576  -6.932   2.877  1.00  1.430          H  
ATOM    539 1HZ  LYS A  31      10.102  -4.772   3.734  1.00  1.430          H  
ATOM    540 2HZ  LYS A  31       8.656  -4.687   2.941  1.00  1.430          H  
ATOM    541 3HZ  LYS A  31       8.687  -4.675   4.585  1.00  1.430          H  
ATOM    542  N   GLU A  32      10.397 -11.341   3.726  1.00  0.790          N  
ATOM    543  CA  GLU A  32      11.331 -11.824   4.756  1.00  0.780          C  
ATOM    544  C   GLU A  32      11.350 -11.002   6.034  1.00  0.780          C  
ATOM    545  O   GLU A  32      11.421 -11.545   7.142  1.00  0.860          O  
ATOM    546  CB  GLU A  32      12.762 -11.898   4.232  1.00  1.100          C  
ATOM    547  CG  GLU A  32      13.732 -12.513   5.224  1.00  1.100          C  
ATOM    548  CD  GLU A  32      13.365 -13.953   5.544  1.00  1.100          C  
ATOM    549  OE1 GLU A  32      12.828 -14.611   4.698  1.00  1.100          O  
ATOM    550  OE2 GLU A  32      13.594 -14.386   6.653  1.00  1.100          O  
ATOM    551  H   GLU A  32      10.741 -11.019   2.816  1.00  0.950          H  
ATOM    552  HA  GLU A  32      11.022 -12.837   5.021  1.00  0.940          H  
ATOM    553 1HB  GLU A  32      12.796 -12.492   3.364  1.00  1.320          H  
ATOM    554 2HB  GLU A  32      13.113 -10.899   3.967  1.00  1.320          H  
ATOM    555 1HG  GLU A  32      14.718 -12.515   4.772  1.00  1.320          H  
ATOM    556 2HG  GLU A  32      13.789 -11.923   6.139  1.00  1.320          H  
ATOM    557  N   ASN A  33      11.219  -9.693   5.914  1.00  0.800          N  
ATOM    558  CA  ASN A  33      11.328  -8.873   7.106  1.00  0.920          C  
ATOM    559  C   ASN A  33       9.999  -8.717   7.822  1.00  0.990          C  
ATOM    560  O   ASN A  33       9.877  -7.917   8.750  1.00  1.320          O  
ATOM    561  CB  ASN A  33      11.972  -7.544   6.784  1.00  1.240          C  
ATOM    562  CG  ASN A  33      13.448  -7.701   6.462  1.00  1.240          C  
ATOM    563  OD1 ASN A  33      14.131  -8.597   6.981  1.00  1.240          O  
ATOM    564  ND2 ASN A  33      13.953  -6.841   5.624  1.00  1.240          N  
ATOM    565  H   ASN A  33      11.137  -9.277   4.998  1.00  0.960          H  
ATOM    566  HA  ASN A  33      11.992  -9.383   7.805  1.00  1.100          H  
ATOM    567 1HB  ASN A  33      11.478  -7.089   5.936  1.00  1.490          H  
ATOM    568 2HB  ASN A  33      11.864  -6.867   7.632  1.00  1.490          H  
ATOM    569 1HD2 ASN A  33      14.922  -6.894   5.378  1.00  1.490          H  
ATOM    570 2HD2 ASN A  33      13.388  -6.117   5.220  1.00  1.490          H  
ATOM    571  N   HIS A  34       8.998  -9.472   7.378  1.00  0.810          N  
ATOM    572  CA  HIS A  34       7.717  -9.541   8.041  1.00  0.860          C  
ATOM    573  C   HIS A  34       7.718 -10.831   8.825  1.00  0.790          C  
ATOM    574  O   HIS A  34       7.525 -10.837  10.038  1.00  0.870          O  
ATOM    575  CB  HIS A  34       6.570  -9.544   7.060  1.00  1.180          C  
ATOM    576  CG  HIS A  34       5.260  -9.663   7.687  1.00  1.180          C  
ATOM    577  ND1 HIS A  34       4.632  -8.624   8.295  1.00  1.180          N  
ATOM    578  CD2 HIS A  34       4.471 -10.723   7.844  1.00  1.180          C  
ATOM    579  CE1 HIS A  34       3.485  -9.039   8.757  1.00  1.180          C  
ATOM    580  NE2 HIS A  34       3.384 -10.314   8.514  1.00  1.180          N  
ATOM    581  H   HIS A  34       9.142 -10.097   6.583  1.00  0.970          H  
ATOM    582  HA  HIS A  34       7.590  -8.724   8.740  1.00  1.030          H  
ATOM    583 1HB  HIS A  34       6.572  -8.610   6.515  1.00  1.420          H  
ATOM    584 2HB  HIS A  34       6.705 -10.350   6.355  1.00  1.420          H  
ATOM    585  HD1 HIS A  34       5.137  -7.898   8.785  1.00  1.420          H  
ATOM    586  HD2 HIS A  34       4.564 -11.749   7.554  1.00  1.420          H  
ATOM    587  HE1 HIS A  34       2.820  -8.353   9.275  1.00  1.420          H  
ATOM    588  N   LYS A  35       7.996 -11.940   8.123  1.00  0.740          N  
ATOM    589  CA  LYS A  35       8.043 -13.268   8.726  1.00  0.750          C  
ATOM    590  C   LYS A  35       8.993 -13.289   9.916  1.00  0.820          C  
ATOM    591  O   LYS A  35       8.704 -13.884  10.951  1.00  0.870          O  
ATOM    592  CB  LYS A  35       8.422 -14.316   7.677  1.00  1.050          C  
ATOM    593  CG  LYS A  35       8.587 -15.736   8.215  1.00  1.050          C  
ATOM    594  CD  LYS A  35      10.075 -16.132   8.317  1.00  1.050          C  
ATOM    595  CE  LYS A  35      10.612 -16.598   6.950  1.00  1.050          C  
ATOM    596  NZ  LYS A  35      12.098 -16.827   6.947  1.00  1.050          N  
ATOM    597  H   LYS A  35       8.153 -11.859   7.114  1.00  0.890          H  
ATOM    598  HA  LYS A  35       7.045 -13.507   9.095  1.00  0.900          H  
ATOM    599 1HB  LYS A  35       7.668 -14.351   6.912  1.00  1.260          H  
ATOM    600 2HB  LYS A  35       9.354 -14.006   7.194  1.00  1.260          H  
ATOM    601 1HG  LYS A  35       8.134 -15.796   9.205  1.00  1.260          H  
ATOM    602 2HG  LYS A  35       8.071 -16.444   7.559  1.00  1.260          H  
ATOM    603 1HD  LYS A  35      10.677 -15.291   8.656  1.00  1.260          H  
ATOM    604 2HD  LYS A  35      10.187 -16.944   9.030  1.00  1.260          H  
ATOM    605 1HE  LYS A  35      10.125 -17.530   6.705  1.00  1.260          H  
ATOM    606 2HE  LYS A  35      10.373 -15.864   6.180  1.00  1.260          H  
ATOM    607 1HZ  LYS A  35      12.390 -17.147   6.031  1.00  1.260          H  
ATOM    608 2HZ  LYS A  35      12.601 -15.942   7.138  1.00  1.260          H  
ATOM    609 3HZ  LYS A  35      12.344 -17.511   7.633  1.00  1.260          H  
ATOM    610  N   PHE A  36      10.140 -12.633   9.766  1.00  0.910          N  
ATOM    611  CA  PHE A  36      11.161 -12.542  10.796  1.00  1.070          C  
ATOM    612  C   PHE A  36      10.617 -12.174  12.185  1.00  1.030          C  
ATOM    613  O   PHE A  36      11.071 -12.707  13.197  1.00  1.180          O  
ATOM    614  CB  PHE A  36      12.220 -11.519  10.381  1.00  1.430          C  
ATOM    615  CG  PHE A  36      13.288 -11.339  11.389  1.00  1.430          C  
ATOM    616  CD1 PHE A  36      14.273 -12.280  11.523  1.00  1.430          C  
ATOM    617  CD2 PHE A  36      13.315 -10.237  12.208  1.00  1.430          C  
ATOM    618  CE1 PHE A  36      15.252 -12.144  12.458  1.00  1.430          C  
ATOM    619  CE2 PHE A  36      14.300 -10.085  13.146  1.00  1.430          C  
ATOM    620  CZ  PHE A  36      15.276 -11.047  13.275  1.00  1.430          C  
ATOM    621  H   PHE A  36      10.341 -12.192   8.863  1.00  1.090          H  
ATOM    622  HA  PHE A  36      11.640 -13.518  10.871  1.00  1.280          H  
ATOM    623 1HB  PHE A  36      12.678 -11.826   9.439  1.00  1.720          H  
ATOM    624 2HB  PHE A  36      11.742 -10.553  10.212  1.00  1.720          H  
ATOM    625  HD1 PHE A  36      14.260 -13.146  10.880  1.00  1.720          H  
ATOM    626  HD2 PHE A  36      12.541  -9.475  12.117  1.00  1.720          H  
ATOM    627  HE1 PHE A  36      15.997 -12.911  12.550  1.00  1.720          H  
ATOM    628  HE2 PHE A  36      14.295  -9.201  13.792  1.00  1.720          H  
ATOM    629  HZ  PHE A  36      16.057 -10.938  14.022  1.00  1.720          H  
ATOM    630  N   GLU A  37       9.674 -11.230  12.257  1.00  0.990          N  
ATOM    631  CA  GLU A  37       9.178 -10.751  13.542  1.00  1.070          C  
ATOM    632  C   GLU A  37       7.981 -11.541  14.081  1.00  1.020          C  
ATOM    633  O   GLU A  37       7.443 -11.194  15.141  1.00  1.120          O  
ATOM    634  CB  GLU A  37       8.756  -9.279  13.426  1.00  1.470          C  
ATOM    635  CG  GLU A  37       9.866  -8.272  13.083  1.00  1.470          C  
ATOM    636  CD  GLU A  37      10.930  -8.144  14.149  1.00  1.470          C  
ATOM    637  OE1 GLU A  37      10.637  -8.402  15.290  1.00  1.470          O  
ATOM    638  OE2 GLU A  37      12.025  -7.750  13.820  1.00  1.470          O  
ATOM    639  H   GLU A  37       9.245 -10.850  11.411  1.00  1.190          H  
ATOM    640  HA  GLU A  37       9.989 -10.827  14.267  1.00  1.280          H  
ATOM    641 1HB  GLU A  37       7.995  -9.196  12.645  1.00  1.760          H  
ATOM    642 2HB  GLU A  37       8.296  -8.960  14.359  1.00  1.760          H  
ATOM    643 1HG  GLU A  37      10.334  -8.579  12.147  1.00  1.760          H  
ATOM    644 2HG  GLU A  37       9.408  -7.298  12.917  1.00  1.760          H  
ATOM    645  N   LYS A  38       7.508 -12.545  13.344  1.00  0.930          N  
ATOM    646  CA  LYS A  38       6.343 -13.306  13.775  1.00  0.950          C  
ATOM    647  C   LYS A  38       6.748 -14.553  14.525  1.00  0.970          C  
ATOM    648  O   LYS A  38       6.739 -15.649  13.973  1.00  1.490          O  
ATOM    649  CB  LYS A  38       5.432 -13.643  12.594  1.00  1.320          C  
ATOM    650  CG  LYS A  38       5.006 -12.420  11.801  1.00  1.320          C  
ATOM    651  CD  LYS A  38       4.326 -11.348  12.654  1.00  1.320          C  
ATOM    652  CE  LYS A  38       3.905 -10.202  11.798  1.00  1.320          C  
ATOM    653  NZ  LYS A  38       3.470  -9.029  12.585  1.00  1.320          N  
ATOM    654  H   LYS A  38       7.997 -12.824  12.487  1.00  1.120          H  
ATOM    655  HA  LYS A  38       5.777 -12.709  14.481  1.00  1.140          H  
ATOM    656 1HB  LYS A  38       5.962 -14.311  11.908  1.00  1.590          H  
ATOM    657 2HB  LYS A  38       4.544 -14.161  12.933  1.00  1.590          H  
ATOM    658 1HG  LYS A  38       5.878 -11.993  11.339  1.00  1.590          H  
ATOM    659 2HG  LYS A  38       4.327 -12.719  11.020  1.00  1.590          H  
ATOM    660 1HD  LYS A  38       3.455 -11.768  13.155  1.00  1.590          H  
ATOM    661 2HD  LYS A  38       5.009 -10.949  13.395  1.00  1.590          H  
ATOM    662 1HE  LYS A  38       4.740  -9.914  11.160  1.00  1.590          H  
ATOM    663 2HE  LYS A  38       3.080 -10.530  11.188  1.00  1.590          H  
ATOM    664 1HZ  LYS A  38       3.154  -8.227  12.015  1.00  1.590          H  
ATOM    665 2HZ  LYS A  38       2.696  -9.294  13.169  1.00  1.590          H  
ATOM    666 3HZ  LYS A  38       4.236  -8.727  13.156  1.00  1.590          H  
ATOM    667  N   ASN A  39       7.124 -14.376  15.778  1.00  1.190          N  
ATOM    668  CA  ASN A  39       7.594 -15.471  16.592  1.00  1.240          C  
ATOM    669  C   ASN A  39       6.449 -16.279  17.159  1.00  1.420          C  
ATOM    670  O   ASN A  39       5.433 -15.735  17.600  1.00  2.040          O  
ATOM    671  CB  ASN A  39       8.510 -14.949  17.670  1.00  1.720          C  
ATOM    672  CG  ASN A  39       9.794 -14.488  17.066  1.00  1.720          C  
ATOM    673  OD1 ASN A  39      10.408 -15.269  16.329  1.00  1.720          O  
ATOM    674  ND2 ASN A  39      10.204 -13.276  17.336  1.00  1.720          N  
ATOM    675  H   ASN A  39       7.099 -13.436  16.158  1.00  1.430          H  
ATOM    676  HA  ASN A  39       8.169 -16.145  15.957  1.00  1.490          H  
ATOM    677 1HB  ASN A  39       8.034 -14.118  18.187  1.00  2.060          H  
ATOM    678 2HB  ASN A  39       8.707 -15.733  18.403  1.00  2.060          H  
ATOM    679 1HD2 ASN A  39      11.058 -12.935  16.935  1.00  2.060          H  
ATOM    680 2HD2 ASN A  39       9.670 -12.684  17.935  1.00  2.060          H  
ATOM    681  N   LEU A  40       6.643 -17.582  17.171  1.00  1.210          N  
ATOM    682  CA  LEU A  40       5.626 -18.500  17.638  1.00  1.210          C  
ATOM    683  C   LEU A  40       5.210 -18.208  19.063  1.00  1.140          C  
ATOM    684  O   LEU A  40       6.043 -17.944  19.931  1.00  1.180          O  
ATOM    685  CB  LEU A  40       6.155 -19.935  17.538  1.00  1.690          C  
ATOM    686  CG  LEU A  40       6.409 -20.485  16.102  1.00  1.690          C  
ATOM    687  CD1 LEU A  40       7.117 -21.819  16.196  1.00  1.690          C  
ATOM    688  CD2 LEU A  40       5.092 -20.667  15.370  1.00  1.690          C  
ATOM    689  H   LEU A  40       7.517 -17.931  16.800  1.00  1.450          H  
ATOM    690  HA  LEU A  40       4.745 -18.385  17.014  1.00  1.450          H  
ATOM    691 1HB  LEU A  40       7.090 -19.994  18.091  1.00  2.030          H  
ATOM    692 2HB  LEU A  40       5.433 -20.596  18.024  1.00  2.030          H  
ATOM    693  HG  LEU A  40       7.040 -19.792  15.548  1.00  2.030          H  
ATOM    694 1HD1 LEU A  40       7.299 -22.203  15.193  1.00  2.030          H  
ATOM    695 2HD1 LEU A  40       8.069 -21.693  16.715  1.00  2.030          H  
ATOM    696 3HD1 LEU A  40       6.495 -22.525  16.747  1.00  2.030          H  
ATOM    697 1HD2 LEU A  40       5.288 -21.058  14.380  1.00  2.030          H  
ATOM    698 2HD2 LEU A  40       4.464 -21.370  15.918  1.00  2.030          H  
ATOM    699 3HD2 LEU A  40       4.579 -19.738  15.279  1.00  2.030          H  
ATOM    700  N   GLU A  41       3.894 -18.268  19.276  1.00  1.060          N  
ATOM    701  CA  GLU A  41       3.190 -18.038  20.536  1.00  1.040          C  
ATOM    702  C   GLU A  41       3.154 -16.572  20.981  1.00  0.990          C  
ATOM    703  O   GLU A  41       2.680 -16.275  22.078  1.00  1.230          O  
ATOM    704  CB  GLU A  41       3.797 -18.883  21.671  1.00  1.460          C  
ATOM    705  CG  GLU A  41       3.869 -20.397  21.404  1.00  1.460          C  
ATOM    706  CD  GLU A  41       2.524 -21.077  21.374  1.00  1.460          C  
ATOM    707  OE1 GLU A  41       1.622 -20.611  22.029  1.00  1.460          O  
ATOM    708  OE2 GLU A  41       2.400 -22.070  20.696  1.00  1.460          O  
ATOM    709  H   GLU A  41       3.300 -18.487  18.472  1.00  1.270          H  
ATOM    710  HA  GLU A  41       2.162 -18.369  20.398  1.00  1.250          H  
ATOM    711 1HB  GLU A  41       4.791 -18.525  21.924  1.00  1.760          H  
ATOM    712 2HB  GLU A  41       3.186 -18.754  22.563  1.00  1.760          H  
ATOM    713 1HG  GLU A  41       4.368 -20.574  20.456  1.00  1.760          H  
ATOM    714 2HG  GLU A  41       4.476 -20.852  22.184  1.00  1.760          H  
ATOM    715  N   LYS A  42       3.579 -15.639  20.128  1.00  0.800          N  
ATOM    716  CA  LYS A  42       3.481 -14.227  20.477  1.00  0.750          C  
ATOM    717  C   LYS A  42       2.289 -13.600  19.769  1.00  0.670          C  
ATOM    718  O   LYS A  42       1.857 -14.099  18.730  1.00  0.630          O  
ATOM    719  CB  LYS A  42       4.769 -13.493  20.113  1.00  1.070          C  
ATOM    720  CG  LYS A  42       6.051 -14.075  20.749  1.00  1.070          C  
ATOM    721  CD  LYS A  42       6.043 -13.982  22.281  1.00  1.070          C  
ATOM    722  CE  LYS A  42       7.369 -14.448  22.869  1.00  1.070          C  
ATOM    723  NZ  LYS A  42       7.357 -14.424  24.365  1.00  1.070          N  
ATOM    724  H   LYS A  42       4.020 -15.906  19.240  1.00  0.960          H  
ATOM    725  HA  LYS A  42       3.306 -14.134  21.546  1.00  0.900          H  
ATOM    726 1HB  LYS A  42       4.898 -13.511  19.027  1.00  1.280          H  
ATOM    727 2HB  LYS A  42       4.683 -12.456  20.420  1.00  1.280          H  
ATOM    728 1HG  LYS A  42       6.140 -15.129  20.459  1.00  1.280          H  
ATOM    729 2HG  LYS A  42       6.916 -13.543  20.362  1.00  1.280          H  
ATOM    730 1HD  LYS A  42       5.847 -12.956  22.592  1.00  1.280          H  
ATOM    731 2HD  LYS A  42       5.260 -14.627  22.680  1.00  1.280          H  
ATOM    732 1HE  LYS A  42       7.565 -15.466  22.533  1.00  1.280          H  
ATOM    733 2HE  LYS A  42       8.167 -13.798  22.512  1.00  1.280          H  
ATOM    734 1HZ  LYS A  42       8.250 -14.742  24.715  1.00  1.280          H  
ATOM    735 2HZ  LYS A  42       7.186 -13.482  24.690  1.00  1.280          H  
ATOM    736 3HZ  LYS A  42       6.626 -15.035  24.707  1.00  1.280          H  
ATOM    737  N   ASN A  43       1.750 -12.514  20.339  1.00  0.690          N  
ATOM    738  CA  ASN A  43       0.628 -11.782  19.738  1.00  0.660          C  
ATOM    739  C   ASN A  43       1.107 -10.598  18.892  1.00  0.640          C  
ATOM    740  O   ASN A  43       1.686  -9.643  19.422  1.00  0.690          O  
ATOM    741  CB  ASN A  43      -0.351 -11.346  20.798  1.00  0.940          C  
ATOM    742  CG  ASN A  43      -1.019 -12.498  21.480  1.00  0.940          C  
ATOM    743  OD1 ASN A  43      -1.541 -13.416  20.838  1.00  0.940          O  
ATOM    744  ND2 ASN A  43      -1.021 -12.469  22.788  1.00  0.940          N  
ATOM    745  H   ASN A  43       2.145 -12.177  21.205  1.00  0.830          H  
ATOM    746  HA  ASN A  43       0.110 -12.458  19.075  1.00  0.790          H  
ATOM    747 1HB  ASN A  43       0.140 -10.711  21.534  1.00  1.120          H  
ATOM    748 2HB  ASN A  43      -1.120 -10.773  20.324  1.00  1.120          H  
ATOM    749 1HD2 ASN A  43      -1.454 -13.210  23.305  1.00  1.120          H  
ATOM    750 2HD2 ASN A  43      -0.594 -11.708  23.275  1.00  1.120          H  
ATOM    751  N   LYS A  44       0.910 -10.696  17.575  1.00  0.610          N  
ATOM    752  CA  LYS A  44       1.440  -9.731  16.613  1.00  0.610          C  
ATOM    753  C   LYS A  44       0.424  -9.204  15.577  1.00  0.600          C  
ATOM    754  O   LYS A  44      -0.548  -9.882  15.230  1.00  0.600          O  
ATOM    755  CB  LYS A  44       2.605 -10.395  15.871  1.00  0.850          C  
ATOM    756  CG  LYS A  44       3.793 -10.881  16.742  1.00  0.850          C  
ATOM    757  CD  LYS A  44       4.619  -9.724  17.304  1.00  0.850          C  
ATOM    758  CE  LYS A  44       5.810 -10.226  18.106  1.00  0.850          C  
ATOM    759  NZ  LYS A  44       6.653  -9.109  18.624  1.00  0.850          N  
ATOM    760  H   LYS A  44       0.377 -11.506  17.246  1.00  0.730          H  
ATOM    761  HA  LYS A  44       1.803  -8.869  17.169  1.00  0.730          H  
ATOM    762 1HB  LYS A  44       2.231 -11.255  15.311  1.00  1.020          H  
ATOM    763 2HB  LYS A  44       3.008  -9.695  15.167  1.00  1.020          H  
ATOM    764 1HG  LYS A  44       3.429 -11.501  17.561  1.00  1.020          H  
ATOM    765 2HG  LYS A  44       4.448 -11.498  16.130  1.00  1.020          H  
ATOM    766 1HD  LYS A  44       4.983  -9.100  16.488  1.00  1.020          H  
ATOM    767 2HD  LYS A  44       4.002  -9.116  17.964  1.00  1.020          H  
ATOM    768 1HE  LYS A  44       5.442 -10.798  18.945  1.00  1.020          H  
ATOM    769 2HE  LYS A  44       6.421 -10.873  17.481  1.00  1.020          H  
ATOM    770 1HZ  LYS A  44       7.426  -9.485  19.154  1.00  1.020          H  
ATOM    771 2HZ  LYS A  44       7.015  -8.577  17.843  1.00  1.020          H  
ATOM    772 3HZ  LYS A  44       6.097  -8.510  19.216  1.00  1.020          H  
ATOM    773  N   GLN A  45       0.668  -7.973  15.072  1.00  0.620          N  
ATOM    774  CA  GLN A  45      -0.171  -7.365  14.017  1.00  0.610          C  
ATOM    775  C   GLN A  45       0.336  -7.564  12.582  1.00  0.610          C  
ATOM    776  O   GLN A  45       1.539  -7.447  12.303  1.00  0.640          O  
ATOM    777  CB  GLN A  45      -0.356  -5.853  14.233  1.00  0.860          C  
ATOM    778  CG  GLN A  45      -1.308  -5.184  13.193  1.00  0.860          C  
ATOM    779  CD  GLN A  45      -1.576  -3.750  13.483  1.00  0.860          C  
ATOM    780  OE1 GLN A  45      -0.823  -3.117  14.230  1.00  0.860          O  
ATOM    781  NE2 GLN A  45      -2.644  -3.204  12.909  1.00  0.860          N  
ATOM    782  H   GLN A  45       1.459  -7.449  15.425  1.00  0.740          H  
ATOM    783  HA  GLN A  45      -1.153  -7.825  14.074  1.00  0.730          H  
ATOM    784 1HB  GLN A  45      -0.748  -5.657  15.222  1.00  1.030          H  
ATOM    785 2HB  GLN A  45       0.610  -5.356  14.159  1.00  1.030          H  
ATOM    786 1HG  GLN A  45      -0.851  -5.210  12.203  1.00  1.030          H  
ATOM    787 2HG  GLN A  45      -2.262  -5.717  13.177  1.00  1.030          H  
ATOM    788 1HE2 GLN A  45      -2.863  -2.244  13.073  1.00  1.030          H  
ATOM    789 2HE2 GLN A  45      -3.242  -3.746  12.293  1.00  1.030          H  
ATOM    790  N   ILE A  46      -0.619  -7.844  11.697  1.00  0.610          N  
ATOM    791  CA  ILE A  46      -0.502  -8.008  10.251  1.00  0.620          C  
ATOM    792  C   ILE A  46      -1.375  -7.072   9.414  1.00  0.630          C  
ATOM    793  O   ILE A  46      -2.590  -6.992   9.600  1.00  0.660          O  
ATOM    794  CB  ILE A  46      -0.871  -9.458   9.843  1.00  0.860          C  
ATOM    795  CG1 ILE A  46       0.127 -10.412  10.429  1.00  0.860          C  
ATOM    796  CG2 ILE A  46      -1.032  -9.587   8.326  1.00  0.860          C  
ATOM    797  CD1 ILE A  46      -0.215 -11.834  10.267  1.00  0.860          C  
ATOM    798  H   ILE A  46      -1.546  -7.965  12.090  1.00  0.730          H  
ATOM    799  HA  ILE A  46       0.534  -7.818   9.974  1.00  0.740          H  
ATOM    800  HB  ILE A  46      -1.817  -9.715  10.308  1.00  1.040          H  
ATOM    801 1HG1 ILE A  46       1.075 -10.240   9.958  1.00  1.040          H  
ATOM    802 2HG1 ILE A  46       0.224 -10.217  11.492  1.00  1.040          H  
ATOM    803 1HG2 ILE A  46      -1.310 -10.588   8.037  1.00  1.040          H  
ATOM    804 2HG2 ILE A  46      -1.792  -8.933   7.975  1.00  1.040          H  
ATOM    805 3HG2 ILE A  46      -0.115  -9.316   7.870  1.00  1.040          H  
ATOM    806 1HD1 ILE A  46       0.571 -12.397  10.714  1.00  1.040          H  
ATOM    807 2HD1 ILE A  46      -1.164 -12.051  10.764  1.00  1.040          H  
ATOM    808 3HD1 ILE A  46      -0.281 -12.099   9.227  1.00  1.040          H  
ATOM    809  N   PHE A  47      -0.773  -6.401   8.440  1.00  0.640          N  
ATOM    810  CA  PHE A  47      -1.576  -5.605   7.514  1.00  0.660          C  
ATOM    811  C   PHE A  47      -1.878  -6.565   6.377  1.00  0.660          C  
ATOM    812  O   PHE A  47      -1.015  -7.362   5.993  1.00  0.700          O  
ATOM    813  CB  PHE A  47      -0.856  -4.322   7.141  1.00  0.920          C  
ATOM    814  CG  PHE A  47      -0.863  -3.402   8.301  1.00  0.920          C  
ATOM    815  CD1 PHE A  47       0.104  -3.507   9.280  1.00  0.920          C  
ATOM    816  CD2 PHE A  47      -1.842  -2.434   8.432  1.00  0.920          C  
ATOM    817  CE1 PHE A  47       0.100  -2.672  10.366  1.00  0.920          C  
ATOM    818  CE2 PHE A  47      -1.848  -1.591   9.516  1.00  0.920          C  
ATOM    819  CZ  PHE A  47      -0.873  -1.712  10.485  1.00  0.920          C  
ATOM    820  H   PHE A  47       0.245  -6.441   8.329  1.00  0.770          H  
ATOM    821  HA  PHE A  47      -2.522  -5.328   7.985  1.00  0.790          H  
ATOM    822 1HB  PHE A  47       0.167  -4.528   6.895  1.00  1.100          H  
ATOM    823 2HB  PHE A  47      -1.334  -3.837   6.290  1.00  1.100          H  
ATOM    824  HD1 PHE A  47       0.881  -4.270   9.187  1.00  1.100          H  
ATOM    825  HD2 PHE A  47      -2.615  -2.346   7.667  1.00  1.100          H  
ATOM    826  HE1 PHE A  47       0.874  -2.772  11.134  1.00  1.100          H  
ATOM    827  HE2 PHE A  47      -2.625  -0.830   9.612  1.00  1.100          H  
ATOM    828  HZ  PHE A  47      -0.876  -1.048  11.349  1.00  1.100          H  
ATOM    829  N   CYS A  48      -3.108  -6.572   5.880  1.00  0.720          N  
ATOM    830  CA  CYS A  48      -3.464  -7.585   4.893  1.00  0.750          C  
ATOM    831  C   CYS A  48      -3.852  -7.093   3.509  1.00  0.750          C  
ATOM    832  O   CYS A  48      -4.511  -6.065   3.344  1.00  0.810          O  
ATOM    833  CB  CYS A  48      -4.675  -8.357   5.409  1.00  1.040          C  
ATOM    834  SG  CYS A  48      -4.455  -9.053   7.006  1.00  1.040          S  
ATOM    835  H   CYS A  48      -3.798  -5.892   6.199  1.00  0.860          H  
ATOM    836  HA  CYS A  48      -2.623  -8.268   4.786  1.00  0.900          H  
ATOM    837 1HB  CYS A  48      -5.531  -7.733   5.433  1.00  1.250          H  
ATOM    838 2HB  CYS A  48      -4.898  -9.170   4.718  1.00  1.250          H  
ATOM    839  HG  CYS A  48      -3.311  -9.686   6.730  1.00  1.250          H  
ATOM    840  N   HIS A  49      -3.537  -7.921   2.525  1.00  0.770          N  
ATOM    841  CA  HIS A  49      -4.006  -7.714   1.159  1.00  0.820          C  
ATOM    842  C   HIS A  49      -4.469  -9.051   0.596  1.00  0.740          C  
ATOM    843  O   HIS A  49      -3.725 -10.031   0.599  1.00  0.770          O  
ATOM    844  CB  HIS A  49      -2.944  -7.120   0.250  1.00  1.130          C  
ATOM    845  CG  HIS A  49      -3.481  -6.765  -1.053  1.00  1.130          C  
ATOM    846  ND1 HIS A  49      -2.866  -7.095  -2.203  1.00  1.130          N  
ATOM    847  CD2 HIS A  49      -4.591  -6.087  -1.403  1.00  1.130          C  
ATOM    848  CE1 HIS A  49      -3.569  -6.653  -3.206  1.00  1.130          C  
ATOM    849  NE2 HIS A  49      -4.613  -6.034  -2.744  1.00  1.130          N  
ATOM    850  H   HIS A  49      -2.924  -8.709   2.761  1.00  0.920          H  
ATOM    851  HA  HIS A  49      -4.863  -7.044   1.164  1.00  0.980          H  
ATOM    852 1HB  HIS A  49      -2.520  -6.245   0.702  1.00  1.350          H  
ATOM    853 2HB  HIS A  49      -2.153  -7.838   0.093  1.00  1.350          H  
ATOM    854  HD2 HIS A  49      -5.335  -5.658  -0.739  1.00  1.350          H  
ATOM    855  HE1 HIS A  49      -3.331  -6.782  -4.225  1.00  1.350          H  
ATOM    856  HE2 HIS A  49      -5.327  -5.587  -3.299  1.00  1.350          H  
ATOM    857  N   ILE A  50      -5.724  -9.133   0.182  1.00  0.650          N  
ATOM    858  CA  ILE A  50      -6.273 -10.408  -0.264  1.00  0.600          C  
ATOM    859  C   ILE A  50      -6.523 -10.430  -1.767  1.00  0.670          C  
ATOM    860  O   ILE A  50      -7.168  -9.532  -2.311  1.00  0.840          O  
ATOM    861  CB  ILE A  50      -7.547 -10.695   0.538  1.00  0.860          C  
ATOM    862  CG1 ILE A  50      -7.145 -10.720   2.057  1.00  0.860          C  
ATOM    863  CG2 ILE A  50      -8.156 -12.048   0.092  1.00  0.860          C  
ATOM    864  CD1 ILE A  50      -8.258 -10.704   3.020  1.00  0.860          C  
ATOM    865  H   ILE A  50      -6.320  -8.313   0.200  1.00  0.780          H  
ATOM    866  HA  ILE A  50      -5.557 -11.194  -0.043  1.00  0.720          H  
ATOM    867  HB  ILE A  50      -8.274  -9.892   0.392  1.00  1.030          H  
ATOM    868 1HG1 ILE A  50      -6.559 -11.596   2.240  1.00  1.030          H  
ATOM    869 2HG1 ILE A  50      -6.547  -9.849   2.285  1.00  1.030          H  
ATOM    870 1HG2 ILE A  50      -9.049 -12.260   0.668  1.00  1.030          H  
ATOM    871 2HG2 ILE A  50      -8.422 -12.004  -0.964  1.00  1.030          H  
ATOM    872 3HG2 ILE A  50      -7.424 -12.849   0.246  1.00  1.030          H  
ATOM    873 1HD1 ILE A  50      -7.836 -10.703   4.012  1.00  1.030          H  
ATOM    874 2HD1 ILE A  50      -8.850  -9.795   2.879  1.00  1.030          H  
ATOM    875 3HD1 ILE A  50      -8.892 -11.572   2.895  1.00  1.030          H  
ATOM    876  N   ILE A  51      -5.969 -11.440  -2.446  1.00  0.980          N  
ATOM    877  CA  ILE A  51      -6.070 -11.528  -3.898  1.00  1.190          C  
ATOM    878  C   ILE A  51      -6.839 -12.770  -4.346  1.00  1.200          C  
ATOM    879  O   ILE A  51      -6.556 -13.892  -3.927  1.00  1.620          O  
ATOM    880  CB  ILE A  51      -4.668 -11.467  -4.563  1.00  1.580          C  
ATOM    881  CG1 ILE A  51      -3.988 -10.112  -4.206  1.00  1.580          C  
ATOM    882  CG2 ILE A  51      -4.785 -11.632  -6.058  1.00  1.580          C  
ATOM    883  CD1 ILE A  51      -2.561  -9.927  -4.712  1.00  1.580          C  
ATOM    884  H   ILE A  51      -5.493 -12.200  -1.944  1.00  1.180          H  
ATOM    885  HA  ILE A  51      -6.630 -10.664  -4.257  1.00  1.430          H  
ATOM    886  HB  ILE A  51      -4.045 -12.265  -4.157  1.00  1.900          H  
ATOM    887 1HG1 ILE A  51      -4.596  -9.324  -4.584  1.00  1.900          H  
ATOM    888 2HG1 ILE A  51      -3.956 -10.022  -3.118  1.00  1.900          H  
ATOM    889 1HG2 ILE A  51      -3.815 -11.603  -6.527  1.00  1.900          H  
ATOM    890 2HG2 ILE A  51      -5.239 -12.591  -6.284  1.00  1.900          H  
ATOM    891 3HG2 ILE A  51      -5.408 -10.834  -6.462  1.00  1.900          H  
ATOM    892 1HD1 ILE A  51      -2.211  -8.970  -4.398  1.00  1.900          H  
ATOM    893 2HD1 ILE A  51      -1.923 -10.683  -4.316  1.00  1.900          H  
ATOM    894 3HD1 ILE A  51      -2.526  -9.963  -5.791  1.00  1.900          H  
ATOM    895  N   LYS A  52      -7.829 -12.564  -5.201  1.00  1.080          N  
ATOM    896  CA  LYS A  52      -8.645 -13.664  -5.673  1.00  1.230          C  
ATOM    897  C   LYS A  52      -8.038 -14.268  -6.930  1.00  1.320          C  
ATOM    898  O   LYS A  52      -7.101 -13.726  -7.502  1.00  1.830          O  
ATOM    899  CB  LYS A  52     -10.088 -13.205  -5.874  1.00  1.660          C  
ATOM    900  CG  LYS A  52     -10.746 -12.584  -4.588  1.00  1.660          C  
ATOM    901  CD  LYS A  52     -10.776 -13.583  -3.391  1.00  1.660          C  
ATOM    902  CE  LYS A  52     -11.600 -13.046  -2.202  1.00  1.660          C  
ATOM    903  NZ  LYS A  52     -11.517 -13.948  -0.988  1.00  1.660          N  
ATOM    904  H   LYS A  52      -8.013 -11.614  -5.539  1.00  1.300          H  
ATOM    905  HA  LYS A  52      -8.638 -14.450  -4.921  1.00  1.480          H  
ATOM    906 1HB  LYS A  52     -10.117 -12.447  -6.661  1.00  1.990          H  
ATOM    907 2HB  LYS A  52     -10.699 -14.043  -6.204  1.00  1.990          H  
ATOM    908 1HG  LYS A  52     -10.175 -11.699  -4.290  1.00  1.990          H  
ATOM    909 2HG  LYS A  52     -11.765 -12.270  -4.815  1.00  1.990          H  
ATOM    910 1HD  LYS A  52     -11.188 -14.539  -3.711  1.00  1.990          H  
ATOM    911 2HD  LYS A  52      -9.758 -13.745  -3.030  1.00  1.990          H  
ATOM    912 1HE  LYS A  52     -11.245 -12.052  -1.927  1.00  1.990          H  
ATOM    913 2HE  LYS A  52     -12.640 -12.975  -2.513  1.00  1.990          H  
ATOM    914 1HZ  LYS A  52     -12.085 -13.573  -0.236  1.00  1.990          H  
ATOM    915 2HZ  LYS A  52     -11.846 -14.877  -1.214  1.00  1.990          H  
ATOM    916 3HZ  LYS A  52     -10.558 -14.001  -0.676  1.00  1.990          H  
ATOM    917  N   LYS A  53      -8.502 -15.440  -7.318  1.00  1.380          N  
ATOM    918  CA  LYS A  53      -7.946 -16.093  -8.491  1.00  1.540          C  
ATOM    919  C   LYS A  53      -8.810 -16.036  -9.724  1.00  1.460          C  
ATOM    920  O   LYS A  53     -10.024 -15.825  -9.661  1.00  1.970          O  
ATOM    921  CB  LYS A  53      -7.647 -17.562  -8.194  1.00  2.090          C  
ATOM    922  CG  LYS A  53      -6.696 -17.835  -7.042  1.00  2.090          C  
ATOM    923  CD  LYS A  53      -5.302 -17.270  -7.314  1.00  2.090          C  
ATOM    924  CE  LYS A  53      -4.302 -17.753  -6.275  1.00  2.090          C  
ATOM    925  NZ  LYS A  53      -2.949 -17.161  -6.479  1.00  2.090          N  
ATOM    926  H   LYS A  53      -9.261 -15.874  -6.813  1.00  1.660          H  
ATOM    927  HA  LYS A  53      -7.014 -15.594  -8.750  1.00  1.850          H  
ATOM    928 1HB  LYS A  53      -8.581 -18.087  -7.986  1.00  2.510          H  
ATOM    929 2HB  LYS A  53      -7.221 -18.030  -9.083  1.00  2.510          H  
ATOM    930 1HG  LYS A  53      -7.084 -17.374  -6.133  1.00  2.510          H  
ATOM    931 2HG  LYS A  53      -6.627 -18.910  -6.878  1.00  2.510          H  
ATOM    932 1HD  LYS A  53      -4.967 -17.572  -8.306  1.00  2.510          H  
ATOM    933 2HD  LYS A  53      -5.330 -16.180  -7.265  1.00  2.510          H  
ATOM    934 1HE  LYS A  53      -4.653 -17.498  -5.274  1.00  2.510          H  
ATOM    935 2HE  LYS A  53      -4.223 -18.836  -6.356  1.00  2.510          H  
ATOM    936 1HZ  LYS A  53      -2.289 -17.532  -5.778  1.00  2.510          H  
ATOM    937 2HZ  LYS A  53      -2.608 -17.393  -7.389  1.00  2.510          H  
ATOM    938 3HZ  LYS A  53      -2.991 -16.160  -6.378  1.00  2.510          H  
ATOM    939  N   ILE A  54      -8.156 -16.293 -10.849  1.00  1.610          N  
ATOM    940  CA  ILE A  54      -8.849 -16.478 -12.096  1.00  1.960          C  
ATOM    941  C   ILE A  54      -9.213 -17.928 -12.053  1.00  2.160          C  
ATOM    942  O   ILE A  54      -8.340 -18.770 -12.279  1.00  2.740          O  
ATOM    943  CB  ILE A  54      -7.921 -16.277 -13.315  1.00  2.600          C  
ATOM    944  CG1 ILE A  54      -7.230 -14.905 -13.270  1.00  2.600          C  
ATOM    945  CG2 ILE A  54      -8.698 -16.517 -14.622  1.00  2.600          C  
ATOM    946  CD1 ILE A  54      -8.132 -13.759 -13.248  1.00  2.600          C  
ATOM    947  H   ILE A  54      -7.154 -16.411 -10.807  1.00  1.930          H  
ATOM    948  HA  ILE A  54      -9.752 -15.874 -12.146  1.00  2.350          H  
ATOM    949  HB  ILE A  54      -7.118 -17.008 -13.264  1.00  3.120          H  
ATOM    950 1HG1 ILE A  54      -6.610 -14.854 -12.379  1.00  3.120          H  
ATOM    951 2HG1 ILE A  54      -6.586 -14.811 -14.145  1.00  3.120          H  
ATOM    952 1HG2 ILE A  54      -8.021 -16.412 -15.469  1.00  3.120          H  
ATOM    953 2HG2 ILE A  54      -9.105 -17.519 -14.621  1.00  3.120          H  
ATOM    954 3HG2 ILE A  54      -9.512 -15.805 -14.720  1.00  3.120          H  
ATOM    955 1HD1 ILE A  54      -7.552 -12.835 -13.215  1.00  3.120          H  
ATOM    956 2HD1 ILE A  54      -8.750 -13.747 -14.137  1.00  3.120          H  
ATOM    957 3HD1 ILE A  54      -8.757 -13.804 -12.380  1.00  3.120          H  
ATOM    958  N   VAL A  55     -10.486 -18.221 -11.839  1.00  2.500          N  
ATOM    959  CA  VAL A  55     -10.900 -19.589 -11.574  1.00  2.900          C  
ATOM    960  C   VAL A  55     -10.577 -20.523 -12.727  1.00  2.870          C  
ATOM    961  O   VAL A  55     -10.296 -21.696 -12.527  1.00  3.260          O  
ATOM    962  CB  VAL A  55     -12.394 -19.624 -11.190  1.00  3.900          C  
ATOM    963  CG1 VAL A  55     -12.586 -18.818  -9.905  1.00  3.900          C  
ATOM    964  CG2 VAL A  55     -13.283 -19.080 -12.328  1.00  3.900          C  
ATOM    965  H   VAL A  55     -11.129 -17.451 -11.727  1.00  3.000          H  
ATOM    966  HA  VAL A  55     -10.356 -19.933 -10.701  1.00  3.480          H  
ATOM    967  HB  VAL A  55     -12.677 -20.636 -10.959  1.00  4.680          H  
ATOM    968 1HG1 VAL A  55     -13.634 -18.869  -9.598  1.00  4.680          H  
ATOM    969 2HG1 VAL A  55     -11.960 -19.247  -9.122  1.00  4.680          H  
ATOM    970 3HG1 VAL A  55     -12.303 -17.779 -10.060  1.00  4.680          H  
ATOM    971 1HG2 VAL A  55     -14.323 -19.118 -12.013  1.00  4.680          H  
ATOM    972 2HG2 VAL A  55     -13.017 -18.052 -12.550  1.00  4.680          H  
ATOM    973 3HG2 VAL A  55     -13.161 -19.687 -13.219  1.00  4.680          H  
ATOM    974  N   ALA A  56     -10.564 -20.000 -13.943  1.00  2.920          N  
ATOM    975  CA  ALA A  56     -10.223 -20.795 -15.105  1.00  3.270          C  
ATOM    976  C   ALA A  56      -8.807 -21.385 -15.021  1.00  2.800          C  
ATOM    977  O   ALA A  56      -8.531 -22.407 -15.652  1.00  3.260          O  
ATOM    978  CB  ALA A  56     -10.335 -19.950 -16.357  1.00  4.440          C  
ATOM    979  H   ALA A  56     -10.817 -19.031 -14.065  1.00  3.500          H  
ATOM    980  HA  ALA A  56     -10.929 -21.622 -15.166  1.00  3.920          H  
ATOM    981 1HB  ALA A  56     -10.107 -20.566 -17.226  1.00  5.330          H  
ATOM    982 2HB  ALA A  56     -11.345 -19.557 -16.441  1.00  5.330          H  
ATOM    983 3HB  ALA A  56      -9.626 -19.130 -16.305  1.00  5.330          H  
ATOM    984  N   ASN A  57      -7.889 -20.697 -14.325  1.00  2.550          N  
ATOM    985  CA  ASN A  57      -6.497 -21.121 -14.253  1.00  2.750          C  
ATOM    986  C   ASN A  57      -6.109 -21.738 -12.901  1.00  2.710          C  
ATOM    987  O   ASN A  57      -5.288 -22.659 -12.848  1.00  3.170          O  
ATOM    988  CB  ASN A  57      -5.598 -19.942 -14.556  1.00  3.770          C  
ATOM    989  CG  ASN A  57      -5.770 -19.415 -15.966  1.00  3.770          C  
ATOM    990  OD1 ASN A  57      -6.132 -20.133 -16.906  1.00  3.770          O  
ATOM    991  ND2 ASN A  57      -5.491 -18.148 -16.132  1.00  3.770          N  
ATOM    992  H   ASN A  57      -8.169 -19.887 -13.775  1.00  3.060          H  
ATOM    993  HA  ASN A  57      -6.335 -21.888 -15.009  1.00  3.300          H  
ATOM    994 1HB  ASN A  57      -5.820 -19.139 -13.850  1.00  4.520          H  
ATOM    995 2HB  ASN A  57      -4.558 -20.230 -14.408  1.00  4.520          H  
ATOM    996 1HD2 ASN A  57      -5.574 -17.733 -17.039  1.00  4.520          H  
ATOM    997 2HD2 ASN A  57      -5.177 -17.599 -15.359  1.00  4.520          H  
ATOM    998  N   GLN A  58      -6.664 -21.197 -11.812  1.00  2.700          N  
ATOM    999  CA  GLN A  58      -6.351 -21.632 -10.449  1.00  2.850          C  
ATOM   1000  C   GLN A  58      -7.522 -21.336  -9.518  1.00  2.650          C  
ATOM   1001  O   GLN A  58      -8.249 -20.372  -9.707  1.00  3.210          O  
ATOM   1002  CB  GLN A  58      -5.041 -20.983  -9.965  1.00  3.930          C  
ATOM   1003  CG  GLN A  58      -4.612 -21.313  -8.512  1.00  3.930          C  
ATOM   1004  CD  GLN A  58      -4.375 -22.810  -8.245  1.00  3.930          C  
ATOM   1005  OE1 GLN A  58      -5.355 -23.585  -8.183  1.00  3.930          O  
ATOM   1006  NE2 GLN A  58      -3.115 -23.211  -8.083  1.00  3.930          N  
ATOM   1007  H   GLN A  58      -7.337 -20.441 -11.938  1.00  3.240          H  
ATOM   1008  HA  GLN A  58      -6.212 -22.713 -10.463  1.00  3.420          H  
ATOM   1009 1HB  GLN A  58      -4.229 -21.289 -10.625  1.00  4.720          H  
ATOM   1010 2HB  GLN A  58      -5.132 -19.900 -10.042  1.00  4.720          H  
ATOM   1011 1HG  GLN A  58      -3.669 -20.803  -8.331  1.00  4.720          H  
ATOM   1012 2HG  GLN A  58      -5.351 -20.936  -7.821  1.00  4.720          H  
ATOM   1013 1HE2 GLN A  58      -2.912 -24.178  -7.903  1.00  4.720          H  
ATOM   1014 2HE2 GLN A  58      -2.361 -22.553  -8.140  1.00  4.720          H  
ATOM   1015  N   ILE A  59      -7.726 -22.203  -8.538  1.00  2.440          N  
ATOM   1016  CA  ILE A  59      -8.830 -22.078  -7.594  1.00  2.880          C  
ATOM   1017  C   ILE A  59      -8.475 -22.142  -6.105  1.00  2.630          C  
ATOM   1018  O   ILE A  59      -9.312 -22.497  -5.276  1.00  3.380          O  
ATOM   1019  CB  ILE A  59      -9.920 -23.087  -8.002  1.00  3.860          C  
ATOM   1020  CG1 ILE A  59      -9.306 -24.515  -8.079  1.00  3.860          C  
ATOM   1021  CG2 ILE A  59     -10.653 -22.642  -9.283  1.00  3.860          C  
ATOM   1022  CD1 ILE A  59     -10.308 -25.625  -8.324  1.00  3.860          C  
ATOM   1023  H   ILE A  59      -7.052 -22.966  -8.436  1.00  2.930          H  
ATOM   1024  HA  ILE A  59      -9.268 -21.094  -7.754  1.00  3.460          H  
ATOM   1025  HB  ILE A  59     -10.638 -23.123  -7.211  1.00  4.630          H  
ATOM   1026 1HG1 ILE A  59      -8.570 -24.546  -8.878  1.00  4.630          H  
ATOM   1027 2HG1 ILE A  59      -8.804 -24.719  -7.134  1.00  4.630          H  
ATOM   1028 1HG2 ILE A  59     -11.455 -23.331  -9.520  1.00  4.630          H  
ATOM   1029 2HG2 ILE A  59     -11.079 -21.661  -9.116  1.00  4.630          H  
ATOM   1030 3HG2 ILE A  59      -9.962 -22.598 -10.121  1.00  4.630          H  
ATOM   1031 1HD1 ILE A  59      -9.789 -26.580  -8.345  1.00  4.630          H  
ATOM   1032 2HD1 ILE A  59     -11.045 -25.636  -7.547  1.00  4.630          H  
ATOM   1033 3HD1 ILE A  59     -10.806 -25.475  -9.275  1.00  4.630          H  
ATOM   1034  N   ILE A  60      -7.247 -21.796  -5.754  1.00  2.080          N  
ATOM   1035  CA  ILE A  60      -6.826 -21.821  -4.357  1.00  2.440          C  
ATOM   1036  C   ILE A  60      -6.592 -20.401  -3.843  1.00  2.060          C  
ATOM   1037  O   ILE A  60      -5.753 -19.680  -4.373  1.00  2.670          O  
ATOM   1038  CB  ILE A  60      -5.561 -22.685  -4.184  1.00  3.270          C  
ATOM   1039  CG1 ILE A  60      -5.876 -24.152  -4.644  1.00  3.270          C  
ATOM   1040  CG2 ILE A  60      -5.100 -22.639  -2.719  1.00  3.270          C  
ATOM   1041  CD1 ILE A  60      -4.664 -25.064  -4.757  1.00  3.270          C  
ATOM   1042  H   ILE A  60      -6.605 -21.485  -6.466  1.00  2.500          H  
ATOM   1043  HA  ILE A  60      -7.619 -22.267  -3.755  1.00  2.930          H  
ATOM   1044  HB  ILE A  60      -4.770 -22.301  -4.827  1.00  3.930          H  
ATOM   1045 1HG1 ILE A  60      -6.588 -24.591  -3.942  1.00  3.930          H  
ATOM   1046 2HG1 ILE A  60      -6.343 -24.116  -5.624  1.00  3.930          H  
ATOM   1047 1HG2 ILE A  60      -4.208 -23.234  -2.590  1.00  3.930          H  
ATOM   1048 2HG2 ILE A  60      -4.875 -21.611  -2.424  1.00  3.930          H  
ATOM   1049 3HG2 ILE A  60      -5.898 -23.029  -2.077  1.00  3.930          H  
ATOM   1050 1HD1 ILE A  60      -4.980 -26.048  -5.096  1.00  3.930          H  
ATOM   1051 2HD1 ILE A  60      -3.962 -24.649  -5.479  1.00  3.930          H  
ATOM   1052 3HD1 ILE A  60      -4.170 -25.167  -3.800  1.00  3.930          H  
ATOM   1053  N   GLU A  61      -7.327 -20.040  -2.793  1.00  1.550          N  
ATOM   1054  CA  GLU A  61      -7.311 -18.718  -2.146  1.00  1.690          C  
ATOM   1055  C   GLU A  61      -5.930 -18.309  -1.609  1.00  1.340          C  
ATOM   1056  O   GLU A  61      -5.230 -19.127  -1.011  1.00  1.680          O  
ATOM   1057  CB  GLU A  61      -8.347 -18.698  -1.019  1.00  2.310          C  
ATOM   1058  CG  GLU A  61      -8.529 -17.355  -0.334  1.00  2.310          C  
ATOM   1059  CD  GLU A  61      -9.643 -17.382   0.666  1.00  2.310          C  
ATOM   1060  OE1 GLU A  61      -9.618 -18.221   1.549  1.00  2.310          O  
ATOM   1061  OE2 GLU A  61     -10.510 -16.541   0.575  1.00  2.310          O  
ATOM   1062  H   GLU A  61      -7.963 -20.745  -2.434  1.00  1.860          H  
ATOM   1063  HA  GLU A  61      -7.605 -17.977  -2.891  1.00  2.030          H  
ATOM   1064 1HB  GLU A  61      -9.317 -19.006  -1.413  1.00  2.770          H  
ATOM   1065 2HB  GLU A  61      -8.063 -19.423  -0.257  1.00  2.770          H  
ATOM   1066 1HG  GLU A  61      -7.608 -17.083   0.184  1.00  2.770          H  
ATOM   1067 2HG  GLU A  61      -8.732 -16.592  -1.086  1.00  2.770          H  
ATOM   1068  N   GLU A  62      -5.551 -17.033  -1.815  1.00  1.050          N  
ATOM   1069  CA  GLU A  62      -4.251 -16.512  -1.379  1.00  1.040          C  
ATOM   1070  C   GLU A  62      -4.330 -15.085  -0.815  1.00  0.860          C  
ATOM   1071  O   GLU A  62      -5.066 -14.235  -1.322  1.00  1.000          O  
ATOM   1072  CB  GLU A  62      -3.282 -16.531  -2.563  1.00  1.460          C  
ATOM   1073  CG  GLU A  62      -1.824 -16.169  -2.259  1.00  1.460          C  
ATOM   1074  CD  GLU A  62      -0.974 -16.282  -3.487  1.00  1.460          C  
ATOM   1075  OE1 GLU A  62      -1.529 -16.540  -4.544  1.00  1.460          O  
ATOM   1076  OE2 GLU A  62       0.220 -16.150  -3.395  1.00  1.460          O  
ATOM   1077  H   GLU A  62      -6.180 -16.410  -2.310  1.00  1.260          H  
ATOM   1078  HA  GLU A  62      -3.867 -17.166  -0.597  1.00  1.250          H  
ATOM   1079 1HB  GLU A  62      -3.289 -17.527  -3.007  1.00  1.750          H  
ATOM   1080 2HB  GLU A  62      -3.640 -15.834  -3.323  1.00  1.750          H  
ATOM   1081 1HG  GLU A  62      -1.753 -15.157  -1.868  1.00  1.750          H  
ATOM   1082 2HG  GLU A  62      -1.438 -16.847  -1.515  1.00  1.750          H  
ATOM   1083  N   ALA A  63      -3.549 -14.826   0.227  1.00  0.800          N  
ATOM   1084  CA  ALA A  63      -3.484 -13.506   0.845  1.00  0.770          C  
ATOM   1085  C   ALA A  63      -2.073 -13.198   1.253  1.00  0.760          C  
ATOM   1086  O   ALA A  63      -1.282 -14.114   1.461  1.00  0.880          O  
ATOM   1087  CB  ALA A  63      -4.373 -13.426   2.050  1.00  1.090          C  
ATOM   1088  H   ALA A  63      -2.976 -15.570   0.598  1.00  0.960          H  
ATOM   1089  HA  ALA A  63      -3.791 -12.763   0.112  1.00  0.920          H  
ATOM   1090 1HB  ALA A  63      -4.307 -12.426   2.483  1.00  1.310          H  
ATOM   1091 2HB  ALA A  63      -5.385 -13.623   1.731  1.00  1.310          H  
ATOM   1092 3HB  ALA A  63      -4.058 -14.165   2.794  1.00  1.310          H  
ATOM   1093  N   PHE A  64      -1.785 -11.904   1.353  1.00  0.700          N  
ATOM   1094  CA  PHE A  64      -0.473 -11.372   1.664  1.00  0.710          C  
ATOM   1095  C   PHE A  64      -0.392 -10.577   2.974  1.00  0.720          C  
ATOM   1096  O   PHE A  64      -1.326  -9.861   3.356  1.00  0.780          O  
ATOM   1097  CB  PHE A  64      -0.077 -10.491   0.474  1.00  0.990          C  
ATOM   1098  CG  PHE A  64       0.073 -11.295  -0.775  1.00  0.990          C  
ATOM   1099  CD1 PHE A  64      -1.019 -11.693  -1.545  1.00  0.990          C  
ATOM   1100  CD2 PHE A  64       1.292 -11.661  -1.166  1.00  0.990          C  
ATOM   1101  CE1 PHE A  64      -0.827 -12.481  -2.645  1.00  0.990          C  
ATOM   1102  CE2 PHE A  64       1.499 -12.431  -2.273  1.00  0.990          C  
ATOM   1103  CZ  PHE A  64       0.436 -12.854  -3.002  1.00  0.990          C  
ATOM   1104  H   PHE A  64      -2.526 -11.243   1.144  1.00  0.840          H  
ATOM   1105  HA  PHE A  64       0.204 -12.210   1.724  1.00  0.850          H  
ATOM   1106 1HB  PHE A  64      -0.826  -9.729   0.305  1.00  1.190          H  
ATOM   1107 2HB  PHE A  64       0.869 -10.003   0.685  1.00  1.190          H  
ATOM   1108  HD1 PHE A  64      -2.029 -11.396  -1.259  1.00  1.190          H  
ATOM   1109  HD2 PHE A  64       2.104 -11.333  -0.567  1.00  1.190          H  
ATOM   1110  HE1 PHE A  64      -1.682 -12.817  -3.233  1.00  1.190          H  
ATOM   1111  HE2 PHE A  64       2.510 -12.723  -2.563  1.00  1.190          H  
ATOM   1112  HZ  PHE A  64       0.593 -13.490  -3.873  1.00  1.190          H  
ATOM   1113  N   ALA A  65       0.757 -10.694   3.662  1.00  0.700          N  
ATOM   1114  CA  ALA A  65       0.983  -9.960   4.931  1.00  0.760          C  
ATOM   1115  C   ALA A  65       2.112  -8.923   4.878  1.00  0.640          C  
ATOM   1116  O   ALA A  65       3.216  -9.186   4.370  1.00  0.690          O  
ATOM   1117  CB  ALA A  65       1.292 -10.928   6.046  1.00  1.040          C  
ATOM   1118  H   ALA A  65       1.470 -11.320   3.275  1.00  0.840          H  
ATOM   1119  HA  ALA A  65       0.069  -9.426   5.176  1.00  0.910          H  
ATOM   1120 1HB  ALA A  65       1.422 -10.387   6.931  1.00  1.250          H  
ATOM   1121 2HB  ALA A  65       0.503 -11.583   6.174  1.00  1.250          H  
ATOM   1122 3HB  ALA A  65       2.181 -11.462   5.844  1.00  1.250          H  
ATOM   1123  N   PHE A  66       1.844  -7.771   5.532  1.00  0.630          N  
ATOM   1124  CA  PHE A  66       2.770  -6.625   5.598  1.00  0.630          C  
ATOM   1125  C   PHE A  66       3.001  -6.082   7.033  1.00  0.580          C  
ATOM   1126  O   PHE A  66       2.165  -6.259   7.929  1.00  0.580          O  
ATOM   1127  CB  PHE A  66       2.198  -5.523   4.706  1.00  0.880          C  
ATOM   1128  CG  PHE A  66       1.923  -6.046   3.353  1.00  0.880          C  
ATOM   1129  CD1 PHE A  66       0.647  -6.514   3.074  1.00  0.880          C  
ATOM   1130  CD2 PHE A  66       2.895  -6.148   2.385  1.00  0.880          C  
ATOM   1131  CE1 PHE A  66       0.357  -7.070   1.886  1.00  0.880          C  
ATOM   1132  CE2 PHE A  66       2.588  -6.712   1.180  1.00  0.880          C  
ATOM   1133  CZ  PHE A  66       1.317  -7.176   0.937  1.00  0.880          C  
ATOM   1134  H   PHE A  66       0.890  -7.680   5.890  1.00  0.760          H  
ATOM   1135  HA  PHE A  66       3.736  -6.940   5.200  1.00  0.760          H  
ATOM   1136 1HB  PHE A  66       1.284  -5.136   5.108  1.00  1.060          H  
ATOM   1137 2HB  PHE A  66       2.900  -4.715   4.627  1.00  1.060          H  
ATOM   1138  HD1 PHE A  66      -0.128  -6.450   3.839  1.00  1.060          H  
ATOM   1139  HD2 PHE A  66       3.908  -5.797   2.591  1.00  1.060          H  
ATOM   1140  HE1 PHE A  66      -0.635  -7.440   1.712  1.00  1.060          H  
ATOM   1141  HE2 PHE A  66       3.350  -6.806   0.416  1.00  1.060          H  
ATOM   1142  HZ  PHE A  66       1.080  -7.635  -0.013  1.00  1.060          H  
ATOM   1143  N   ASN A  67       4.128  -5.367   7.263  1.00  0.610          N  
ATOM   1144  CA  ASN A  67       4.413  -4.780   8.596  1.00  0.640          C  
ATOM   1145  C   ASN A  67       3.813  -3.401   8.826  1.00  0.640          C  
ATOM   1146  O   ASN A  67       3.953  -2.821   9.905  1.00  0.780          O  
ATOM   1147  CB  ASN A  67       5.908  -4.640   8.829  1.00  0.880          C  
ATOM   1148  CG  ASN A  67       6.624  -5.894   9.124  1.00  0.880          C  
ATOM   1149  OD1 ASN A  67       6.073  -6.803   9.758  1.00  0.880          O  
ATOM   1150  ND2 ASN A  67       7.848  -5.961   8.683  1.00  0.880          N  
ATOM   1151  H   ASN A  67       4.805  -5.212   6.497  1.00  0.730          H  
ATOM   1152  HA  ASN A  67       3.991  -5.442   9.354  1.00  0.770          H  
ATOM   1153 1HB  ASN A  67       6.358  -4.199   7.935  1.00  1.060          H  
ATOM   1154 2HB  ASN A  67       6.081  -3.945   9.648  1.00  1.060          H  
ATOM   1155 1HD2 ASN A  67       8.433  -6.778   8.843  1.00  1.060          H  
ATOM   1156 2HD2 ASN A  67       8.238  -5.203   8.167  1.00  1.060          H  
ATOM   1157  N   THR A  68       3.172  -2.880   7.812  1.00  0.560          N  
ATOM   1158  CA  THR A  68       2.570  -1.562   7.840  1.00  0.570          C  
ATOM   1159  C   THR A  68       1.613  -1.363   6.704  1.00  0.540          C  
ATOM   1160  O   THR A  68       1.707  -2.007   5.648  1.00  0.580          O  
ATOM   1161  CB  THR A  68       3.599  -0.414   7.910  1.00  0.790          C  
ATOM   1162  OG1 THR A  68       2.884   0.854   7.857  1.00  0.790          O  
ATOM   1163  CG2 THR A  68       4.609  -0.497   6.820  1.00  0.790          C  
ATOM   1164  H   THR A  68       3.086  -3.446   6.981  1.00  0.670          H  
ATOM   1165  HA  THR A  68       1.996  -1.477   8.755  1.00  0.680          H  
ATOM   1166  HB  THR A  68       4.117  -0.472   8.866  1.00  0.950          H  
ATOM   1167  HG1 THR A  68       3.485   1.563   8.135  1.00  0.950          H  
ATOM   1168 1HG2 THR A  68       5.318   0.323   6.913  1.00  0.950          H  
ATOM   1169 2HG2 THR A  68       5.142  -1.444   6.889  1.00  0.950          H  
ATOM   1170 3HG2 THR A  68       4.124  -0.432   5.902  1.00  0.950          H  
ATOM   1171  N   LEU A  69       0.664  -0.471   6.925  1.00  0.540          N  
ATOM   1172  CA  LEU A  69      -0.296  -0.153   5.899  1.00  0.530          C  
ATOM   1173  C   LEU A  69       0.429   0.413   4.688  1.00  0.520          C  
ATOM   1174  O   LEU A  69      -0.001   0.199   3.555  1.00  0.550          O  
ATOM   1175  CB  LEU A  69      -1.359   0.823   6.428  1.00  0.750          C  
ATOM   1176  CG  LEU A  69      -2.571   1.151   5.484  1.00  0.750          C  
ATOM   1177  CD1 LEU A  69      -3.351  -0.136   5.130  1.00  0.750          C  
ATOM   1178  CD2 LEU A  69      -3.500   2.135   6.203  1.00  0.750          C  
ATOM   1179  H   LEU A  69       0.652   0.020   7.812  1.00  0.650          H  
ATOM   1180  HA  LEU A  69      -0.781  -1.079   5.609  1.00  0.640          H  
ATOM   1181 1HB  LEU A  69      -1.759   0.425   7.350  1.00  0.900          H  
ATOM   1182 2HB  LEU A  69      -0.865   1.767   6.656  1.00  0.900          H  
ATOM   1183  HG  LEU A  69      -2.207   1.600   4.552  1.00  0.900          H  
ATOM   1184 1HD1 LEU A  69      -4.188   0.124   4.485  1.00  0.900          H  
ATOM   1185 2HD1 LEU A  69      -2.713  -0.836   4.607  1.00  0.900          H  
ATOM   1186 3HD1 LEU A  69      -3.727  -0.601   6.041  1.00  0.900          H  
ATOM   1187 1HD2 LEU A  69      -4.347   2.379   5.558  1.00  0.900          H  
ATOM   1188 2HD2 LEU A  69      -3.872   1.691   7.126  1.00  0.900          H  
ATOM   1189 3HD2 LEU A  69      -2.954   3.048   6.436  1.00  0.900          H  
ATOM   1190  N   GLU A  70       1.509   1.170   4.918  1.00  0.510          N  
ATOM   1191  CA  GLU A  70       2.236   1.739   3.794  1.00  0.520          C  
ATOM   1192  C   GLU A  70       2.796   0.654   2.849  1.00  0.520          C  
ATOM   1193  O   GLU A  70       2.742   0.813   1.630  1.00  0.560          O  
ATOM   1194  CB  GLU A  70       3.341   2.668   4.283  1.00  0.720          C  
ATOM   1195  CG  GLU A  70       4.056   3.341   3.160  1.00  0.720          C  
ATOM   1196  CD  GLU A  70       5.038   4.359   3.560  1.00  0.720          C  
ATOM   1197  OE1 GLU A  70       5.187   4.610   4.726  1.00  0.720          O  
ATOM   1198  OE2 GLU A  70       5.678   4.894   2.673  1.00  0.720          O  
ATOM   1199  H   GLU A  70       1.808   1.353   5.878  1.00  0.610          H  
ATOM   1200  HA  GLU A  70       1.535   2.345   3.216  1.00  0.620          H  
ATOM   1201 1HB  GLU A  70       2.919   3.432   4.933  1.00  0.870          H  
ATOM   1202 2HB  GLU A  70       4.069   2.100   4.864  1.00  0.870          H  
ATOM   1203 1HG  GLU A  70       4.593   2.582   2.646  1.00  0.870          H  
ATOM   1204 2HG  GLU A  70       3.331   3.772   2.468  1.00  0.870          H  
ATOM   1205  N   GLU A  71       3.354  -0.436   3.397  1.00  0.520          N  
ATOM   1206  CA  GLU A  71       3.894  -1.525   2.581  1.00  0.540          C  
ATOM   1207  C   GLU A  71       2.777  -2.181   1.804  1.00  0.550          C  
ATOM   1208  O   GLU A  71       2.968  -2.552   0.645  1.00  0.560          O  
ATOM   1209  CB  GLU A  71       4.595  -2.595   3.410  1.00  0.750          C  
ATOM   1210  CG  GLU A  71       5.949  -2.263   4.002  1.00  0.750          C  
ATOM   1211  CD  GLU A  71       6.439  -3.432   4.866  1.00  0.750          C  
ATOM   1212  OE1 GLU A  71       5.658  -4.351   5.048  1.00  0.750          O  
ATOM   1213  OE2 GLU A  71       7.564  -3.422   5.320  1.00  0.750          O  
ATOM   1214  H   GLU A  71       3.366  -0.519   4.398  1.00  0.620          H  
ATOM   1215  HA  GLU A  71       4.613  -1.110   1.878  1.00  0.650          H  
ATOM   1216 1HB  GLU A  71       3.960  -2.818   4.257  1.00  0.900          H  
ATOM   1217 2HB  GLU A  71       4.694  -3.505   2.822  1.00  0.900          H  
ATOM   1218 1HG  GLU A  71       6.658  -2.102   3.188  1.00  0.900          H  
ATOM   1219 2HG  GLU A  71       5.898  -1.365   4.575  1.00  0.900          H  
ATOM   1220  N   LYS A  72       1.614  -2.325   2.450  1.00  0.550          N  
ATOM   1221  CA  LYS A  72       0.445  -2.893   1.800  1.00  0.580          C  
ATOM   1222  C   LYS A  72       0.108  -2.048   0.570  1.00  0.570          C  
ATOM   1223  O   LYS A  72      -0.126  -2.586  -0.522  1.00  0.590          O  
ATOM   1224  CB  LYS A  72      -0.724  -2.965   2.791  1.00  0.800          C  
ATOM   1225  CG  LYS A  72      -1.973  -3.681   2.308  1.00  0.800          C  
ATOM   1226  CD  LYS A  72      -3.011  -2.701   1.722  1.00  0.800          C  
ATOM   1227  CE  LYS A  72      -4.357  -3.376   1.508  1.00  0.800          C  
ATOM   1228  NZ  LYS A  72      -5.339  -2.476   0.826  1.00  0.800          N  
ATOM   1229  H   LYS A  72       1.567  -2.055   3.440  1.00  0.660          H  
ATOM   1230  HA  LYS A  72       0.686  -3.900   1.462  1.00  0.700          H  
ATOM   1231 1HB  LYS A  72      -0.385  -3.455   3.704  1.00  0.960          H  
ATOM   1232 2HB  LYS A  72      -1.019  -1.965   3.061  1.00  0.960          H  
ATOM   1233 1HG  LYS A  72      -1.674  -4.372   1.532  1.00  0.960          H  
ATOM   1234 2HG  LYS A  72      -2.418  -4.246   3.130  1.00  0.960          H  
ATOM   1235 1HD  LYS A  72      -3.140  -1.853   2.391  1.00  0.960          H  
ATOM   1236 2HD  LYS A  72      -2.672  -2.326   0.762  1.00  0.960          H  
ATOM   1237 1HE  LYS A  72      -4.210  -4.261   0.908  1.00  0.960          H  
ATOM   1238 2HE  LYS A  72      -4.765  -3.669   2.474  1.00  0.960          H  
ATOM   1239 1HZ  LYS A  72      -6.217  -2.959   0.698  1.00  0.960          H  
ATOM   1240 2HZ  LYS A  72      -5.488  -1.655   1.389  1.00  0.960          H  
ATOM   1241 3HZ  LYS A  72      -4.971  -2.208  -0.077  1.00  0.960          H  
ATOM   1242  N   GLU A  73       0.072  -0.714   0.742  1.00  0.570          N  
ATOM   1243  CA  GLU A  73      -0.192   0.168  -0.387  1.00  0.610          C  
ATOM   1244  C   GLU A  73       0.892   0.075  -1.462  1.00  0.570          C  
ATOM   1245  O   GLU A  73       0.563   0.079  -2.649  1.00  0.610          O  
ATOM   1246  CB  GLU A  73      -0.349   1.627   0.049  1.00  0.840          C  
ATOM   1247  CG  GLU A  73      -1.640   1.939   0.809  1.00  0.840          C  
ATOM   1248  CD  GLU A  73      -1.729   3.392   1.208  1.00  0.840          C  
ATOM   1249  OE1 GLU A  73      -0.712   4.034   1.210  1.00  0.840          O  
ATOM   1250  OE2 GLU A  73      -2.826   3.881   1.441  1.00  0.840          O  
ATOM   1251  H   GLU A  73       0.210  -0.324   1.682  1.00  0.680          H  
ATOM   1252  HA  GLU A  73      -1.134  -0.141  -0.837  1.00  0.730          H  
ATOM   1253 1HB  GLU A  73       0.489   1.896   0.696  1.00  1.010          H  
ATOM   1254 2HB  GLU A  73      -0.304   2.275  -0.826  1.00  1.010          H  
ATOM   1255 1HG  GLU A  73      -2.490   1.684   0.182  1.00  1.010          H  
ATOM   1256 2HG  GLU A  73      -1.679   1.314   1.705  1.00  1.010          H  
ATOM   1257  N   TRP A  74       2.174  -0.039  -1.078  1.00  0.510          N  
ATOM   1258  CA  TRP A  74       3.220  -0.161  -2.094  1.00  0.490          C  
ATOM   1259  C   TRP A  74       3.081  -1.459  -2.857  1.00  0.490          C  
ATOM   1260  O   TRP A  74       3.218  -1.469  -4.079  1.00  0.540          O  
ATOM   1261  CB  TRP A  74       4.624  -0.038  -1.508  1.00  0.690          C  
ATOM   1262  CG  TRP A  74       4.992   1.366  -1.270  1.00  0.690          C  
ATOM   1263  CD1 TRP A  74       5.124   1.981  -0.077  1.00  0.690          C  
ATOM   1264  CD2 TRP A  74       5.274   2.361  -2.279  1.00  0.690          C  
ATOM   1265  NE1 TRP A  74       5.438   3.303  -0.250  1.00  0.690          N  
ATOM   1266  CE2 TRP A  74       5.535   3.553  -1.608  1.00  0.690          C  
ATOM   1267  CE3 TRP A  74       5.317   2.333  -3.690  1.00  0.690          C  
ATOM   1268  CZ2 TRP A  74       5.824   4.721  -2.290  1.00  0.690          C  
ATOM   1269  CZ3 TRP A  74       5.621   3.502  -4.371  1.00  0.690          C  
ATOM   1270  CH2 TRP A  74       5.865   4.667  -3.688  1.00  0.690          C  
ATOM   1271  H   TRP A  74       2.409   0.030  -0.082  1.00  0.610          H  
ATOM   1272  HA  TRP A  74       3.094   0.656  -2.795  1.00  0.590          H  
ATOM   1273 1HB  TRP A  74       4.675  -0.582  -0.565  1.00  0.830          H  
ATOM   1274 2HB  TRP A  74       5.348  -0.474  -2.191  1.00  0.830          H  
ATOM   1275  HD1 TRP A  74       4.981   1.490   0.870  1.00  0.830          H  
ATOM   1276  HE1 TRP A  74       5.560   3.967   0.552  1.00  0.830          H  
ATOM   1277  HE3 TRP A  74       5.116   1.408  -4.234  1.00  0.830          H  
ATOM   1278  HZ2 TRP A  74       6.020   5.657  -1.768  1.00  0.830          H  
ATOM   1279  HZ3 TRP A  74       5.656   3.476  -5.460  1.00  0.830          H  
ATOM   1280  HH2 TRP A  74       6.099   5.571  -4.251  1.00  0.830          H  
ATOM   1281  N   PHE A  75       2.737  -2.541  -2.164  1.00  0.460          N  
ATOM   1282  CA  PHE A  75       2.537  -3.825  -2.803  1.00  0.470          C  
ATOM   1283  C   PHE A  75       1.510  -3.647  -3.887  1.00  0.540          C  
ATOM   1284  O   PHE A  75       1.731  -4.044  -5.034  1.00  0.570          O  
ATOM   1285  CB  PHE A  75       2.025  -4.842  -1.799  1.00  0.650          C  
ATOM   1286  CG  PHE A  75       1.783  -6.188  -2.323  1.00  0.650          C  
ATOM   1287  CD1 PHE A  75       2.822  -7.041  -2.574  1.00  0.650          C  
ATOM   1288  CD2 PHE A  75       0.505  -6.642  -2.519  1.00  0.650          C  
ATOM   1289  CE1 PHE A  75       2.582  -8.300  -3.011  1.00  0.650          C  
ATOM   1290  CE2 PHE A  75       0.289  -7.912  -2.949  1.00  0.650          C  
ATOM   1291  CZ  PHE A  75       1.327  -8.733  -3.194  1.00  0.650          C  
ATOM   1292  H   PHE A  75       2.661  -2.479  -1.147  1.00  0.550          H  
ATOM   1293  HA  PHE A  75       3.471  -4.162  -3.245  1.00  0.560          H  
ATOM   1294 1HB  PHE A  75       2.682  -4.902  -0.964  1.00  0.780          H  
ATOM   1295 2HB  PHE A  75       1.086  -4.492  -1.400  1.00  0.780          H  
ATOM   1296  HD1 PHE A  75       3.843  -6.708  -2.424  1.00  0.780          H  
ATOM   1297  HD2 PHE A  75      -0.346  -5.984  -2.314  1.00  0.780          H  
ATOM   1298  HE1 PHE A  75       3.403  -8.960  -3.214  1.00  0.780          H  
ATOM   1299  HE2 PHE A  75      -0.709  -8.267  -3.083  1.00  0.780          H  
ATOM   1300  HZ  PHE A  75       1.155  -9.740  -3.528  1.00  0.780          H  
ATOM   1301  N   CYS A  76       0.393  -3.010  -3.519  1.00  0.570          N  
ATOM   1302  CA  CYS A  76      -0.702  -2.803  -4.436  1.00  0.650          C  
ATOM   1303  C   CYS A  76      -0.253  -1.957  -5.636  1.00  0.670          C  
ATOM   1304  O   CYS A  76      -0.524  -2.318  -6.781  1.00  0.710          O  
ATOM   1305  CB  CYS A  76      -1.834  -2.088  -3.711  1.00  0.880          C  
ATOM   1306  SG  CYS A  76      -2.601  -3.091  -2.418  1.00  0.880          S  
ATOM   1307  H   CYS A  76       0.296  -2.706  -2.546  1.00  0.680          H  
ATOM   1308  HA  CYS A  76      -1.066  -3.767  -4.762  1.00  0.780          H  
ATOM   1309 1HB  CYS A  76      -1.470  -1.176  -3.259  1.00  1.050          H  
ATOM   1310 2HB  CYS A  76      -2.605  -1.812  -4.434  1.00  1.050          H  
ATOM   1311  HG  CYS A  76      -1.539  -3.029  -1.565  1.00  1.050          H  
ATOM   1312  N   ARG A  77       0.502  -0.878  -5.379  1.00  0.690          N  
ATOM   1313  CA  ARG A  77       0.979   0.004  -6.446  1.00  0.740          C  
ATOM   1314  C   ARG A  77       1.894  -0.743  -7.422  1.00  0.690          C  
ATOM   1315  O   ARG A  77       1.886  -0.466  -8.626  1.00  0.730          O  
ATOM   1316  CB  ARG A  77       1.708   1.214  -5.854  1.00  1.020          C  
ATOM   1317  CG  ARG A  77       0.785   2.220  -5.123  1.00  1.020          C  
ATOM   1318  CD  ARG A  77       1.529   3.333  -4.435  1.00  1.020          C  
ATOM   1319  NE  ARG A  77       0.609   4.172  -3.636  1.00  1.020          N  
ATOM   1320  CZ  ARG A  77       0.957   5.239  -2.862  1.00  1.020          C  
ATOM   1321  NH1 ARG A  77       2.213   5.634  -2.808  1.00  1.020          N  
ATOM   1322  NH2 ARG A  77       0.006   5.872  -2.157  1.00  1.020          N  
ATOM   1323  H   ARG A  77       0.688  -0.628  -4.404  1.00  0.830          H  
ATOM   1324  HA  ARG A  77       0.109   0.366  -6.998  1.00  0.890          H  
ATOM   1325 1HB  ARG A  77       2.455   0.869  -5.145  1.00  1.220          H  
ATOM   1326 2HB  ARG A  77       2.228   1.751  -6.646  1.00  1.220          H  
ATOM   1327 1HG  ARG A  77       0.131   2.681  -5.863  1.00  1.220          H  
ATOM   1328 2HG  ARG A  77       0.176   1.707  -4.393  1.00  1.220          H  
ATOM   1329 1HD  ARG A  77       2.275   2.907  -3.764  1.00  1.220          H  
ATOM   1330 2HD  ARG A  77       2.015   3.963  -5.181  1.00  1.220          H  
ATOM   1331  HE  ARG A  77      -0.368   3.907  -3.639  1.00  1.220          H  
ATOM   1332 1HH1 ARG A  77       2.921   5.153  -3.349  1.00  1.220          H  
ATOM   1333 2HH1 ARG A  77       2.475   6.416  -2.228  1.00  1.220          H  
ATOM   1334 1HH2 ARG A  77      -0.949   5.544  -2.203  1.00  1.220          H  
ATOM   1335 2HH2 ARG A  77       0.216   6.681  -1.552  1.00  1.220          H  
ATOM   1336  N   LEU A  78       2.685  -1.685  -6.902  1.00  0.630          N  
ATOM   1337  CA  LEU A  78       3.587  -2.467  -7.728  1.00  0.630          C  
ATOM   1338  C   LEU A  78       2.814  -3.481  -8.576  1.00  0.660          C  
ATOM   1339  O   LEU A  78       3.009  -3.543  -9.786  1.00  0.720          O  
ATOM   1340  CB  LEU A  78       4.583  -3.222  -6.822  1.00  0.880          C  
ATOM   1341  CG  LEU A  78       5.626  -2.396  -6.022  1.00  0.880          C  
ATOM   1342  CD1 LEU A  78       6.331  -3.330  -5.017  1.00  0.880          C  
ATOM   1343  CD2 LEU A  78       6.621  -1.778  -6.964  1.00  0.880          C  
ATOM   1344  H   LEU A  78       2.674  -1.825  -5.887  1.00  0.760          H  
ATOM   1345  HA  LEU A  78       4.113  -1.797  -8.401  1.00  0.760          H  
ATOM   1346 1HB  LEU A  78       4.007  -3.789  -6.101  1.00  1.060          H  
ATOM   1347 2HB  LEU A  78       5.132  -3.911  -7.423  1.00  1.060          H  
ATOM   1348  HG  LEU A  78       5.134  -1.610  -5.472  1.00  1.060          H  
ATOM   1349 1HD1 LEU A  78       7.063  -2.765  -4.439  1.00  1.060          H  
ATOM   1350 2HD1 LEU A  78       5.598  -3.760  -4.337  1.00  1.060          H  
ATOM   1351 3HD1 LEU A  78       6.831  -4.122  -5.546  1.00  1.060          H  
ATOM   1352 1HD2 LEU A  78       7.352  -1.208  -6.393  1.00  1.060          H  
ATOM   1353 2HD2 LEU A  78       7.119  -2.551  -7.525  1.00  1.060          H  
ATOM   1354 3HD2 LEU A  78       6.111  -1.116  -7.646  1.00  1.060          H  
ATOM   1355  N   ILE A  79       1.860  -4.218  -7.983  1.00  0.660          N  
ATOM   1356  CA  ILE A  79       1.125  -5.230  -8.769  1.00  0.710          C  
ATOM   1357  C   ILE A  79       0.219  -4.591  -9.833  1.00  0.750          C  
ATOM   1358  O   ILE A  79      -0.078  -5.211 -10.853  1.00  0.770          O  
ATOM   1359  CB  ILE A  79       0.319  -6.225  -7.889  1.00  0.970          C  
ATOM   1360  CG1 ILE A  79      -0.774  -5.499  -7.136  1.00  0.970          C  
ATOM   1361  CG2 ILE A  79       1.261  -6.955  -6.946  1.00  0.970          C  
ATOM   1362  CD1 ILE A  79      -1.738  -6.348  -6.379  1.00  0.970          C  
ATOM   1363  H   ILE A  79       1.698  -4.103  -6.977  1.00  0.790          H  
ATOM   1364  HA  ILE A  79       1.863  -5.830  -9.299  1.00  0.850          H  
ATOM   1365  HB  ILE A  79      -0.159  -6.952  -8.540  1.00  1.170          H  
ATOM   1366 1HG1 ILE A  79      -0.298  -4.834  -6.468  1.00  1.170          H  
ATOM   1367 2HG1 ILE A  79      -1.364  -4.926  -7.834  1.00  1.170          H  
ATOM   1368 1HG2 ILE A  79       0.725  -7.677  -6.352  1.00  1.170          H  
ATOM   1369 2HG2 ILE A  79       2.015  -7.463  -7.541  1.00  1.170          H  
ATOM   1370 3HG2 ILE A  79       1.738  -6.239  -6.292  1.00  1.170          H  
ATOM   1371 1HD1 ILE A  79      -2.454  -5.680  -5.912  1.00  1.170          H  
ATOM   1372 2HD1 ILE A  79      -2.254  -7.021  -7.062  1.00  1.170          H  
ATOM   1373 3HD1 ILE A  79      -1.229  -6.922  -5.614  1.00  1.170          H  
ATOM   1374  N   GLU A  80      -0.205  -3.343  -9.612  1.00  0.820          N  
ATOM   1375  CA  GLU A  80      -0.987  -2.600 -10.593  1.00  0.890          C  
ATOM   1376  C   GLU A  80      -0.219  -2.318 -11.895  1.00  0.910          C  
ATOM   1377  O   GLU A  80      -0.834  -1.973 -12.908  1.00  1.000          O  
ATOM   1378  CB  GLU A  80      -1.538  -1.304  -9.981  1.00  1.220          C  
ATOM   1379  CG  GLU A  80      -2.690  -1.533  -8.979  1.00  1.220          C  
ATOM   1380  CD  GLU A  80      -3.156  -0.287  -8.236  1.00  1.220          C  
ATOM   1381  OE1 GLU A  80      -2.531   0.749  -8.338  1.00  1.220          O  
ATOM   1382  OE2 GLU A  80      -4.157  -0.383  -7.563  1.00  1.220          O  
ATOM   1383  H   GLU A  80      -0.026  -2.906  -8.700  1.00  0.980          H  
ATOM   1384  HA  GLU A  80      -1.846  -3.215 -10.855  1.00  1.070          H  
ATOM   1385 1HB  GLU A  80      -0.736  -0.787  -9.452  1.00  1.460          H  
ATOM   1386 2HB  GLU A  80      -1.893  -0.645 -10.772  1.00  1.460          H  
ATOM   1387 1HG  GLU A  80      -3.538  -1.918  -9.543  1.00  1.460          H  
ATOM   1388 2HG  GLU A  80      -2.409  -2.299  -8.272  1.00  1.460          H  
ATOM   1389  N   LEU A  81       1.117  -2.379 -11.874  1.00  0.890          N  
ATOM   1390  CA  LEU A  81       1.880  -2.116 -13.081  1.00  0.940          C  
ATOM   1391  C   LEU A  81       1.879  -3.342 -13.981  1.00  0.940          C  
ATOM   1392  O   LEU A  81       2.188  -4.456 -13.541  1.00  0.890          O  
ATOM   1393  CB  LEU A  81       3.351  -1.867 -12.771  1.00  1.300          C  
ATOM   1394  CG  LEU A  81       4.247  -1.447 -13.978  1.00  1.300          C  
ATOM   1395  CD1 LEU A  81       3.916   0.023 -14.408  1.00  1.300          C  
ATOM   1396  CD2 LEU A  81       5.645  -1.698 -13.615  1.00  1.300          C  
ATOM   1397  H   LEU A  81       1.610  -2.683 -11.029  1.00  1.070          H  
ATOM   1398  HA  LEU A  81       1.431  -1.279 -13.606  1.00  1.130          H  
ATOM   1399 1HB  LEU A  81       3.420  -1.092 -12.008  1.00  1.560          H  
ATOM   1400 2HB  LEU A  81       3.758  -2.787 -12.353  1.00  1.560          H  
ATOM   1401  HG  LEU A  81       4.034  -2.069 -14.837  1.00  1.560          H  
ATOM   1402 1HD1 LEU A  81       4.532   0.298 -15.252  1.00  1.560          H  
ATOM   1403 2HD1 LEU A  81       2.876   0.111 -14.695  1.00  1.560          H  
ATOM   1404 3HD1 LEU A  81       4.115   0.711 -13.585  1.00  1.560          H  
ATOM   1405 1HD2 LEU A  81       6.299  -1.450 -14.435  1.00  1.560          H  
ATOM   1406 2HD2 LEU A  81       5.876  -1.120 -12.765  1.00  1.560          H  
ATOM   1407 3HD2 LEU A  81       5.759  -2.744 -13.382  1.00  1.560          H  
ATOM   1408  N   ASN A  82       1.638  -3.155 -15.265  1.00  1.040          N  
ATOM   1409  CA  ASN A  82       1.716  -4.309 -16.136  1.00  1.090          C  
ATOM   1410  C   ASN A  82       3.115  -4.921 -16.042  1.00  1.040          C  
ATOM   1411  O   ASN A  82       4.115  -4.226 -16.215  1.00  1.060          O  
ATOM   1412  CB  ASN A  82       1.401  -3.925 -17.566  1.00  1.510          C  
ATOM   1413  CG  ASN A  82      -0.040  -3.562 -17.772  1.00  1.510          C  
ATOM   1414  OD1 ASN A  82      -0.939  -4.053 -17.081  1.00  1.510          O  
ATOM   1415  ND2 ASN A  82      -0.278  -2.695 -18.718  1.00  1.510          N  
ATOM   1416  H   ASN A  82       1.381  -2.242 -15.612  1.00  1.250          H  
ATOM   1417  HA  ASN A  82       0.999  -5.058 -15.795  1.00  1.310          H  
ATOM   1418 1HB  ASN A  82       2.023  -3.079 -17.858  1.00  1.810          H  
ATOM   1419 2HB  ASN A  82       1.651  -4.756 -18.226  1.00  1.810          H  
ATOM   1420 1HD2 ASN A  82      -1.218  -2.407 -18.906  1.00  1.810          H  
ATOM   1421 2HD2 ASN A  82       0.477  -2.319 -19.255  1.00  1.810          H  
ATOM   1422  N   GLY A  83       3.175  -6.237 -15.836  1.00  1.020          N  
ATOM   1423  CA  GLY A  83       4.434  -6.976 -15.738  1.00  1.000          C  
ATOM   1424  C   GLY A  83       4.874  -7.383 -14.320  1.00  0.890          C  
ATOM   1425  O   GLY A  83       5.656  -8.330 -14.194  1.00  0.900          O  
ATOM   1426  H   GLY A  83       2.308  -6.740 -15.712  1.00  1.220          H  
ATOM   1427 1HA  GLY A  83       4.358  -7.872 -16.353  1.00  1.200          H  
ATOM   1428 2HA  GLY A  83       5.222  -6.374 -16.186  1.00  1.200          H  
ATOM   1429  N   ILE A  84       4.324  -6.761 -13.266  1.00  0.810          N  
ATOM   1430  CA  ILE A  84       4.696  -7.154 -11.898  1.00  0.750          C  
ATOM   1431  C   ILE A  84       3.610  -7.996 -11.244  1.00  0.780          C  
ATOM   1432  O   ILE A  84       2.508  -7.536 -10.977  1.00  0.970          O  
ATOM   1433  CB  ILE A  84       4.990  -5.929 -10.978  1.00  1.070          C  
ATOM   1434  CG1 ILE A  84       6.191  -5.124 -11.509  1.00  1.070          C  
ATOM   1435  CG2 ILE A  84       5.175  -6.338  -9.499  1.00  1.070          C  
ATOM   1436  CD1 ILE A  84       6.470  -3.783 -10.761  1.00  1.070          C  
ATOM   1437  H   ILE A  84       3.644  -6.001 -13.418  1.00  0.970          H  
ATOM   1438  HA  ILE A  84       5.603  -7.755 -11.947  1.00  0.900          H  
ATOM   1439  HB  ILE A  84       4.131  -5.268 -11.045  1.00  1.290          H  
ATOM   1440 1HG1 ILE A  84       7.082  -5.747 -11.457  1.00  1.290          H  
ATOM   1441 2HG1 ILE A  84       5.992  -4.900 -12.550  1.00  1.290          H  
ATOM   1442 1HG2 ILE A  84       5.323  -5.481  -8.899  1.00  1.290          H  
ATOM   1443 2HG2 ILE A  84       4.293  -6.853  -9.137  1.00  1.290          H  
ATOM   1444 3HG2 ILE A  84       6.021  -6.976  -9.404  1.00  1.290          H  
ATOM   1445 1HD1 ILE A  84       7.319  -3.281 -11.226  1.00  1.290          H  
ATOM   1446 2HD1 ILE A  84       5.589  -3.140 -10.822  1.00  1.290          H  
ATOM   1447 3HD1 ILE A  84       6.702  -3.962  -9.721  1.00  1.290          H  
ATOM   1448  N   GLY A  85       3.925  -9.247 -10.955  1.00  0.770          N  
ATOM   1449  CA  GLY A  85       2.938 -10.106 -10.321  1.00  0.820          C  
ATOM   1450  C   GLY A  85       3.019  -9.942  -8.810  1.00  0.770          C  
ATOM   1451  O   GLY A  85       3.872  -9.202  -8.310  1.00  0.740          O  
ATOM   1452  H   GLY A  85       4.839  -9.597 -11.206  1.00  0.920          H  
ATOM   1453 1HA  GLY A  85       1.938  -9.845 -10.672  1.00  0.980          H  
ATOM   1454 2HA  GLY A  85       3.122 -11.144 -10.596  1.00  0.980          H  
ATOM   1455  N   SER A  86       2.166 -10.661  -8.081  1.00  0.820          N  
ATOM   1456  CA  SER A  86       2.148 -10.591  -6.624  1.00  0.810          C  
ATOM   1457  C   SER A  86       3.421 -11.132  -5.970  1.00  0.800          C  
ATOM   1458  O   SER A  86       3.849 -10.643  -4.918  1.00  0.810          O  
ATOM   1459  CB  SER A  86       0.933 -11.339  -6.151  1.00  1.140          C  
ATOM   1460  OG  SER A  86       1.040 -12.698  -6.474  1.00  1.140          O  
ATOM   1461  H   SER A  86       1.493 -11.261  -8.540  1.00  0.980          H  
ATOM   1462  HA  SER A  86       2.051  -9.552  -6.331  1.00  0.970          H  
ATOM   1463 1HB  SER A  86       0.826 -11.217  -5.103  1.00  1.370          H  
ATOM   1464 2HB  SER A  86       0.043 -10.918  -6.616  1.00  1.370          H  
ATOM   1465  HG  SER A  86       0.212 -13.108  -6.196  1.00  1.370          H  
ATOM   1466  N   LYS A  87       4.075 -12.100  -6.619  1.00  0.840          N  
ATOM   1467  CA  LYS A  87       5.311 -12.648  -6.074  1.00  0.860          C  
ATOM   1468  C   LYS A  87       6.429 -11.636  -6.243  1.00  0.830          C  
ATOM   1469  O   LYS A  87       7.207 -11.398  -5.316  1.00  0.840          O  
ATOM   1470  CB  LYS A  87       5.679 -13.963  -6.759  1.00  1.200          C  
ATOM   1471  CG  LYS A  87       4.760 -15.129  -6.418  1.00  1.200          C  
ATOM   1472  CD  LYS A  87       5.182 -16.401  -7.155  1.00  1.200          C  
ATOM   1473  CE  LYS A  87       4.265 -17.577  -6.823  1.00  1.200          C  
ATOM   1474  NZ  LYS A  87       4.651 -18.812  -7.569  1.00  1.200          N  
ATOM   1475  H   LYS A  87       3.674 -12.481  -7.464  1.00  1.010          H  
ATOM   1476  HA  LYS A  87       5.176 -12.830  -5.007  1.00  1.030          H  
ATOM   1477 1HB  LYS A  87       5.661 -13.826  -7.839  1.00  1.440          H  
ATOM   1478 2HB  LYS A  87       6.695 -14.242  -6.482  1.00  1.440          H  
ATOM   1479 1HG  LYS A  87       4.795 -15.309  -5.342  1.00  1.440          H  
ATOM   1480 2HG  LYS A  87       3.734 -14.874  -6.688  1.00  1.440          H  
ATOM   1481 1HD  LYS A  87       5.152 -16.223  -8.231  1.00  1.440          H  
ATOM   1482 2HD  LYS A  87       6.203 -16.660  -6.876  1.00  1.440          H  
ATOM   1483 1HE  LYS A  87       4.317 -17.779  -5.754  1.00  1.440          H  
ATOM   1484 2HE  LYS A  87       3.239 -17.315  -7.083  1.00  1.440          H  
ATOM   1485 1HZ  LYS A  87       4.024 -19.566  -7.323  1.00  1.440          H  
ATOM   1486 2HZ  LYS A  87       4.595 -18.639  -8.563  1.00  1.440          H  
ATOM   1487 3HZ  LYS A  87       5.597 -19.072  -7.326  1.00  1.440          H  
ATOM   1488  N   THR A  88       6.474 -11.018  -7.421  1.00  0.850          N  
ATOM   1489  CA  THR A  88       7.480 -10.025  -7.738  1.00  0.840          C  
ATOM   1490  C   THR A  88       7.332  -8.841  -6.802  1.00  0.740          C  
ATOM   1491  O   THR A  88       8.337  -8.320  -6.313  1.00  0.730          O  
ATOM   1492  CB  THR A  88       7.401  -9.573  -9.211  1.00  1.180          C  
ATOM   1493  OG1 THR A  88       7.627 -10.705 -10.062  1.00  1.180          O  
ATOM   1494  CG2 THR A  88       8.488  -8.499  -9.488  1.00  1.180          C  
ATOM   1495  H   THR A  88       5.813 -11.283  -8.131  1.00  1.020          H  
ATOM   1496  HA  THR A  88       8.463 -10.467  -7.578  1.00  1.010          H  
ATOM   1497  HB  THR A  88       6.417  -9.177  -9.415  1.00  1.420          H  
ATOM   1498  HG1 THR A  88       7.541 -10.442 -10.987  1.00  1.420          H  
ATOM   1499 1HG2 THR A  88       8.435  -8.194 -10.536  1.00  1.420          H  
ATOM   1500 2HG2 THR A  88       8.330  -7.630  -8.858  1.00  1.420          H  
ATOM   1501 3HG2 THR A  88       9.472  -8.913  -9.281  1.00  1.420          H  
ATOM   1502  N   ALA A  89       6.096  -8.379  -6.571  1.00  0.690          N  
ATOM   1503  CA  ALA A  89       5.913  -7.259  -5.668  1.00  0.630          C  
ATOM   1504  C   ALA A  89       6.415  -7.616  -4.259  1.00  0.640          C  
ATOM   1505  O   ALA A  89       7.094  -6.790  -3.642  1.00  0.640          O  
ATOM   1506  CB  ALA A  89       4.467  -6.831  -5.657  1.00  0.910          C  
ATOM   1507  H   ALA A  89       5.288  -8.801  -7.039  1.00  0.830          H  
ATOM   1508  HA  ALA A  89       6.512  -6.431  -6.030  1.00  0.760          H  
ATOM   1509 1HB  ALA A  89       4.328  -5.977  -4.998  1.00  1.090          H  
ATOM   1510 2HB  ALA A  89       4.174  -6.562  -6.667  1.00  1.090          H  
ATOM   1511 3HB  ALA A  89       3.863  -7.655  -5.322  1.00  1.090          H  
ATOM   1512  N   LEU A  90       6.153  -8.838  -3.742  1.00  0.700          N  
ATOM   1513  CA  LEU A  90       6.723  -9.119  -2.421  1.00  0.770          C  
ATOM   1514  C   LEU A  90       8.238  -9.147  -2.464  1.00  0.800          C  
ATOM   1515  O   LEU A  90       8.889  -8.734  -1.504  1.00  0.820          O  
ATOM   1516  CB  LEU A  90       6.310 -10.453  -1.782  1.00  1.050          C  
ATOM   1517  CG  LEU A  90       4.883 -10.680  -1.246  1.00  1.050          C  
ATOM   1518  CD1 LEU A  90       4.822 -12.139  -0.758  1.00  1.050          C  
ATOM   1519  CD2 LEU A  90       4.563  -9.682  -0.093  1.00  1.050          C  
ATOM   1520  H   LEU A  90       5.548  -9.513  -4.228  1.00  0.840          H  
ATOM   1521  HA  LEU A  90       6.431  -8.315  -1.756  1.00  0.920          H  
ATOM   1522 1HB  LEU A  90       6.490 -11.232  -2.529  1.00  1.260          H  
ATOM   1523 2HB  LEU A  90       6.985 -10.623  -0.950  1.00  1.260          H  
ATOM   1524  HG  LEU A  90       4.164 -10.574  -2.038  1.00  1.260          H  
ATOM   1525 1HD1 LEU A  90       3.867 -12.392  -0.368  1.00  1.260          H  
ATOM   1526 2HD1 LEU A  90       5.050 -12.810  -1.586  1.00  1.260          H  
ATOM   1527 3HD1 LEU A  90       5.539 -12.282   0.019  1.00  1.260          H  
ATOM   1528 1HD2 LEU A  90       3.566  -9.868   0.296  1.00  1.260          H  
ATOM   1529 2HD2 LEU A  90       5.287  -9.809   0.712  1.00  1.260          H  
ATOM   1530 3HD2 LEU A  90       4.608  -8.664  -0.457  1.00  1.260          H  
ATOM   1531  N   ASN A  91       8.818  -9.668  -3.551  1.00  0.810          N  
ATOM   1532  CA  ASN A  91      10.269  -9.731  -3.634  1.00  0.860          C  
ATOM   1533  C   ASN A  91      10.850  -8.316  -3.612  1.00  0.830          C  
ATOM   1534  O   ASN A  91      11.814  -8.024  -2.903  1.00  0.870          O  
ATOM   1535  CB  ASN A  91      10.709 -10.435  -4.895  1.00  1.180          C  
ATOM   1536  CG  ASN A  91      10.433 -11.926  -4.906  1.00  1.180          C  
ATOM   1537  OD1 ASN A  91      10.073 -12.561  -3.880  1.00  1.180          O  
ATOM   1538  ND2 ASN A  91      10.637 -12.531  -6.074  1.00  1.180          N  
ATOM   1539  H   ASN A  91       8.237 -10.075  -4.292  1.00  0.970          H  
ATOM   1540  HA  ASN A  91      10.653 -10.268  -2.772  1.00  1.030          H  
ATOM   1541 1HB  ASN A  91      10.204  -9.993  -5.748  1.00  1.420          H  
ATOM   1542 2HB  ASN A  91      11.752 -10.260  -5.029  1.00  1.420          H  
ATOM   1543 1HD2 ASN A  91      10.484 -13.513  -6.142  1.00  1.420          H  
ATOM   1544 2HD2 ASN A  91      10.994 -12.025  -6.906  1.00  1.420          H  
ATOM   1545  N   LEU A  92      10.210  -7.391  -4.324  1.00  0.750          N  
ATOM   1546  CA  LEU A  92      10.680  -6.012  -4.355  1.00  0.740          C  
ATOM   1547  C   LEU A  92      10.639  -5.393  -2.973  1.00  0.720          C  
ATOM   1548  O   LEU A  92      11.593  -4.723  -2.552  1.00  0.800          O  
ATOM   1549  CB  LEU A  92       9.824  -5.199  -5.340  1.00  1.040          C  
ATOM   1550  CG  LEU A  92      10.038  -5.521  -6.839  1.00  1.040          C  
ATOM   1551  CD1 LEU A  92       8.966  -4.864  -7.687  1.00  1.040          C  
ATOM   1552  CD2 LEU A  92      11.368  -4.990  -7.242  1.00  1.040          C  
ATOM   1553  H   LEU A  92       9.423  -7.678  -4.914  1.00  0.900          H  
ATOM   1554  HA  LEU A  92      11.713  -6.017  -4.668  1.00  0.890          H  
ATOM   1555 1HB  LEU A  92       8.783  -5.403  -5.113  1.00  1.250          H  
ATOM   1556 2HB  LEU A  92      10.011  -4.138  -5.179  1.00  1.250          H  
ATOM   1557  HG  LEU A  92      10.005  -6.596  -6.997  1.00  1.250          H  
ATOM   1558 1HD1 LEU A  92       9.141  -5.090  -8.738  1.00  1.250          H  
ATOM   1559 2HD1 LEU A  92       7.991  -5.238  -7.401  1.00  1.250          H  
ATOM   1560 3HD1 LEU A  92       9.009  -3.794  -7.536  1.00  1.250          H  
ATOM   1561 1HD2 LEU A  92      11.546  -5.200  -8.264  1.00  1.250          H  
ATOM   1562 2HD2 LEU A  92      11.385  -3.921  -7.077  1.00  1.250          H  
ATOM   1563 3HD2 LEU A  92      12.123  -5.431  -6.680  1.00  1.250          H  
ATOM   1564  N   LEU A  93       9.604  -5.736  -2.212  1.00  0.680          N  
ATOM   1565  CA  LEU A  93       9.417  -5.195  -0.883  1.00  0.670          C  
ATOM   1566  C   LEU A  93      10.372  -5.756   0.166  1.00  0.710          C  
ATOM   1567  O   LEU A  93      10.300  -5.337   1.321  1.00  0.820          O  
ATOM   1568  CB  LEU A  93       7.969  -5.381  -0.413  1.00  0.940          C  
ATOM   1569  CG  LEU A  93       6.864  -4.585  -1.190  1.00  0.940          C  
ATOM   1570  CD1 LEU A  93       5.527  -5.009  -0.689  1.00  0.940          C  
ATOM   1571  CD2 LEU A  93       7.004  -3.068  -0.999  1.00  0.940          C  
ATOM   1572  H   LEU A  93       8.856  -6.299  -2.634  1.00  0.820          H  
ATOM   1573  HA  LEU A  93       9.599  -4.146  -0.937  1.00  0.800          H  
ATOM   1574 1HB  LEU A  93       7.730  -6.443  -0.496  1.00  1.130          H  
ATOM   1575 2HB  LEU A  93       7.905  -5.098   0.634  1.00  1.130          H  
ATOM   1576  HG  LEU A  93       6.929  -4.815  -2.245  1.00  1.130          H  
ATOM   1577 1HD1 LEU A  93       4.801  -4.464  -1.241  1.00  1.130          H  
ATOM   1578 2HD1 LEU A  93       5.401  -6.075  -0.844  1.00  1.130          H  
ATOM   1579 3HD1 LEU A  93       5.431  -4.778   0.373  1.00  1.130          H  
ATOM   1580 1HD2 LEU A  93       6.209  -2.581  -1.551  1.00  1.130          H  
ATOM   1581 2HD2 LEU A  93       6.922  -2.816   0.060  1.00  1.130          H  
ATOM   1582 3HD2 LEU A  93       7.948  -2.725  -1.376  1.00  1.130          H  
ATOM   1583  N   ASN A  94      11.275  -6.674  -0.209  1.00  0.660          N  
ATOM   1584  CA  ASN A  94      12.270  -7.169   0.735  1.00  0.700          C  
ATOM   1585  C   ASN A  94      13.283  -6.086   1.118  1.00  0.690          C  
ATOM   1586  O   ASN A  94      13.904  -6.196   2.174  1.00  0.740          O  
ATOM   1587  CB  ASN A  94      12.959  -8.442   0.240  1.00  0.960          C  
ATOM   1588  CG  ASN A  94      12.093  -9.692   0.439  1.00  0.960          C  
ATOM   1589  OD1 ASN A  94      11.386  -9.788   1.467  1.00  0.960          O  
ATOM   1590  ND2 ASN A  94      12.101 -10.612  -0.485  1.00  0.960          N  
ATOM   1591  H   ASN A  94      11.294  -7.017  -1.173  1.00  0.790          H  
ATOM   1592  HA  ASN A  94      11.751  -7.435   1.654  1.00  0.840          H  
ATOM   1593 1HB  ASN A  94      13.202  -8.343  -0.818  1.00  1.160          H  
ATOM   1594 2HB  ASN A  94      13.898  -8.580   0.774  1.00  1.160          H  
ATOM   1595 1HD2 ASN A  94      11.513 -11.406  -0.388  1.00  1.160          H  
ATOM   1596 2HD2 ASN A  94      12.680 -10.559  -1.322  1.00  1.160          H  
ATOM   1597  N   ASN A  95      13.465  -5.037   0.295  1.00  0.690          N  
ATOM   1598  CA  ASN A  95      14.414  -4.005   0.706  1.00  0.770          C  
ATOM   1599  C   ASN A  95      13.693  -3.144   1.754  1.00  0.910          C  
ATOM   1600  O   ASN A  95      12.504  -3.352   1.992  1.00  1.570          O  
ATOM   1601  CB  ASN A  95      14.803  -3.128  -0.481  1.00  1.050          C  
ATOM   1602  CG  ASN A  95      15.606  -3.780  -1.637  1.00  1.050          C  
ATOM   1603  OD1 ASN A  95      16.366  -4.763  -1.558  1.00  1.050          O  
ATOM   1604  ND2 ASN A  95      15.411  -3.178  -2.772  1.00  1.050          N  
ATOM   1605  H   ASN A  95      12.972  -4.975  -0.604  1.00  0.830          H  
ATOM   1606  HA  ASN A  95      15.282  -4.461   1.174  1.00  0.920          H  
ATOM   1607 1HB  ASN A  95      13.898  -2.744  -0.913  1.00  1.260          H  
ATOM   1608 2HB  ASN A  95      15.357  -2.261  -0.118  1.00  1.260          H  
ATOM   1609 1HD2 ASN A  95      15.871  -3.484  -3.606  1.00  1.260          H  
ATOM   1610 2HD2 ASN A  95      14.794  -2.395  -2.810  1.00  1.260          H  
ATOM   1611  N   ASP A  96      14.342  -2.143   2.367  1.00  0.760          N  
ATOM   1612  CA  ASP A  96      13.554  -1.338   3.305  1.00  0.830          C  
ATOM   1613  C   ASP A  96      12.558  -0.510   2.514  1.00  0.790          C  
ATOM   1614  O   ASP A  96      12.918   0.023   1.464  1.00  0.800          O  
ATOM   1615  CB  ASP A  96      14.417  -0.422   4.180  1.00  1.130          C  
ATOM   1616  CG  ASP A  96      15.218  -1.135   5.304  1.00  1.130          C  
ATOM   1617  OD1 ASP A  96      14.992  -2.299   5.602  1.00  1.130          O  
ATOM   1618  OD2 ASP A  96      16.022  -0.468   5.905  1.00  1.130          O  
ATOM   1619  H   ASP A  96      15.337  -1.922   2.200  1.00  0.910          H  
ATOM   1620  HA  ASP A  96      12.999  -2.009   3.962  1.00  1.000          H  
ATOM   1621 1HB  ASP A  96      15.131   0.086   3.549  1.00  1.360          H  
ATOM   1622 2HB  ASP A  96      13.788   0.338   4.637  1.00  1.360          H  
ATOM   1623  N   LEU A  97      11.354  -0.260   3.043  1.00  0.810          N  
ATOM   1624  CA  LEU A  97      10.432   0.567   2.256  1.00  0.790          C  
ATOM   1625  C   LEU A  97      10.985   1.969   1.973  1.00  0.800          C  
ATOM   1626  O   LEU A  97      10.645   2.559   0.946  1.00  0.810          O  
ATOM   1627  CB  LEU A  97       9.021   0.624   2.882  1.00  1.110          C  
ATOM   1628  CG  LEU A  97       8.768   1.455   4.171  1.00  1.110          C  
ATOM   1629  CD1 LEU A  97       7.254   1.707   4.273  1.00  1.110          C  
ATOM   1630  CD2 LEU A  97       9.252   0.696   5.412  1.00  1.110          C  
ATOM   1631  H   LEU A  97      11.068  -0.688   3.913  1.00  0.970          H  
ATOM   1632  HA  LEU A  97      10.298   0.082   1.299  1.00  0.950          H  
ATOM   1633 1HB  LEU A  97       8.341   1.009   2.121  1.00  1.340          H  
ATOM   1634 2HB  LEU A  97       8.717  -0.401   3.101  1.00  1.340          H  
ATOM   1635  HG  LEU A  97       9.271   2.424   4.105  1.00  1.340          H  
ATOM   1636 1HD1 LEU A  97       7.033   2.305   5.162  1.00  1.340          H  
ATOM   1637 2HD1 LEU A  97       6.931   2.248   3.388  1.00  1.340          H  
ATOM   1638 3HD1 LEU A  97       6.721   0.768   4.333  1.00  1.340          H  
ATOM   1639 1HD2 LEU A  97       9.034   1.292   6.300  1.00  1.340          H  
ATOM   1640 2HD2 LEU A  97       8.726  -0.264   5.484  1.00  1.340          H  
ATOM   1641 3HD2 LEU A  97      10.314   0.525   5.364  1.00  1.340          H  
ATOM   1642  N   GLU A  98      11.882   2.480   2.827  1.00  0.840          N  
ATOM   1643  CA  GLU A  98      12.479   3.786   2.591  1.00  0.880          C  
ATOM   1644  C   GLU A  98      13.417   3.752   1.377  1.00  0.890          C  
ATOM   1645  O   GLU A  98      13.556   4.757   0.671  1.00  0.940          O  
ATOM   1646  CB  GLU A  98      13.228   4.267   3.836  1.00  1.220          C  
ATOM   1647  CG  GLU A  98      12.321   4.606   5.035  1.00  1.220          C  
ATOM   1648  CD  GLU A  98      11.333   5.714   4.719  1.00  1.220          C  
ATOM   1649  OE1 GLU A  98      11.716   6.651   4.067  1.00  1.220          O  
ATOM   1650  OE2 GLU A  98      10.187   5.623   5.129  1.00  1.220          O  
ATOM   1651  H   GLU A  98      12.128   1.985   3.672  1.00  1.010          H  
ATOM   1652  HA  GLU A  98      11.683   4.496   2.376  1.00  1.060          H  
ATOM   1653 1HB  GLU A  98      13.931   3.495   4.154  1.00  1.460          H  
ATOM   1654 2HB  GLU A  98      13.809   5.156   3.590  1.00  1.460          H  
ATOM   1655 1HG  GLU A  98      11.764   3.712   5.321  1.00  1.460          H  
ATOM   1656 2HG  GLU A  98      12.941   4.903   5.880  1.00  1.460          H  
ATOM   1657  N   GLU A  99      14.102   2.612   1.174  1.00  0.890          N  
ATOM   1658  CA  GLU A  99      15.038   2.410   0.073  1.00  0.940          C  
ATOM   1659  C   GLU A  99      14.247   2.314  -1.213  1.00  0.890          C  
ATOM   1660  O   GLU A  99      14.643   2.834  -2.255  1.00  0.970          O  
ATOM   1661  CB  GLU A  99      15.877   1.146   0.312  1.00  1.300          C  
ATOM   1662  CG  GLU A  99      16.874   1.292   1.465  1.00  1.300          C  
ATOM   1663  CD  GLU A  99      17.681   0.034   1.827  1.00  1.300          C  
ATOM   1664  OE1 GLU A  99      17.164  -1.086   1.848  1.00  1.300          O  
ATOM   1665  OE2 GLU A  99      18.856   0.209   2.045  1.00  1.300          O  
ATOM   1666  H   GLU A  99      13.927   1.810   1.770  1.00  1.070          H  
ATOM   1667  HA  GLU A  99      15.705   3.270   0.008  1.00  1.130          H  
ATOM   1668 1HB  GLU A  99      15.222   0.310   0.538  1.00  1.560          H  
ATOM   1669 2HB  GLU A  99      16.415   0.894  -0.586  1.00  1.560          H  
ATOM   1670 1HG  GLU A  99      17.577   2.075   1.194  1.00  1.560          H  
ATOM   1671 2HG  GLU A  99      16.338   1.639   2.343  1.00  1.560          H  
ATOM   1672  N   ILE A 100      13.087   1.673  -1.101  1.00  0.820          N  
ATOM   1673  CA  ILE A 100      12.205   1.499  -2.233  1.00  0.860          C  
ATOM   1674  C   ILE A 100      11.689   2.864  -2.642  1.00  0.890          C  
ATOM   1675  O   ILE A 100      11.738   3.226  -3.822  1.00  0.960          O  
ATOM   1676  CB  ILE A 100      11.094   0.511  -1.850  1.00  1.190          C  
ATOM   1677  CG1 ILE A 100      11.786  -0.853  -1.684  1.00  1.190          C  
ATOM   1678  CG2 ILE A 100       9.988   0.475  -2.903  1.00  1.190          C  
ATOM   1679  CD1 ILE A 100      10.983  -1.894  -1.035  1.00  1.190          C  
ATOM   1680  H   ILE A 100      12.872   1.247  -0.198  1.00  0.980          H  
ATOM   1681  HA  ILE A 100      12.744   1.090  -3.049  1.00  1.030          H  
ATOM   1682  HB  ILE A 100      10.674   0.785  -0.902  1.00  1.430          H  
ATOM   1683 1HG1 ILE A 100      12.082  -1.220  -2.663  1.00  1.430          H  
ATOM   1684 2HG1 ILE A 100      12.680  -0.713  -1.081  1.00  1.430          H  
ATOM   1685 1HG2 ILE A 100       9.221  -0.238  -2.624  1.00  1.430          H  
ATOM   1686 2HG2 ILE A 100       9.536   1.459  -2.972  1.00  1.430          H  
ATOM   1687 3HG2 ILE A 100      10.417   0.192  -3.865  1.00  1.430          H  
ATOM   1688 1HD1 ILE A 100      11.572  -2.800  -0.962  1.00  1.430          H  
ATOM   1689 2HD1 ILE A 100      10.694  -1.600  -0.044  1.00  1.430          H  
ATOM   1690 3HD1 ILE A 100      10.116  -2.079  -1.628  1.00  1.430          H  
ATOM   1691  N   LYS A 101      11.224   3.664  -1.696  1.00  0.910          N  
ATOM   1692  CA  LYS A 101      10.767   4.986  -2.071  1.00  1.000          C  
ATOM   1693  C   LYS A 101      11.881   5.782  -2.733  1.00  1.000          C  
ATOM   1694  O   LYS A 101      11.647   6.427  -3.759  1.00  1.060          O  
ATOM   1695  CB  LYS A 101      10.231   5.731  -0.861  1.00  1.360          C  
ATOM   1696  CG  LYS A 101       8.909   5.214  -0.404  1.00  1.360          C  
ATOM   1697  CD  LYS A 101       8.271   6.060   0.690  1.00  1.360          C  
ATOM   1698  CE  LYS A 101       8.950   5.831   2.038  1.00  1.360          C  
ATOM   1699  NZ  LYS A 101       8.169   6.402   3.158  1.00  1.360          N  
ATOM   1700  H   LYS A 101      11.158   3.336  -0.726  1.00  1.090          H  
ATOM   1701  HA  LYS A 101       9.960   4.875  -2.795  1.00  1.200          H  
ATOM   1702 1HB  LYS A 101      10.945   5.630  -0.040  1.00  1.640          H  
ATOM   1703 2HB  LYS A 101      10.135   6.790  -1.093  1.00  1.640          H  
ATOM   1704 1HG  LYS A 101       8.265   5.202  -1.255  1.00  1.640          H  
ATOM   1705 2HG  LYS A 101       9.012   4.191  -0.050  1.00  1.640          H  
ATOM   1706 1HD  LYS A 101       8.340   7.114   0.431  1.00  1.640          H  
ATOM   1707 2HD  LYS A 101       7.218   5.792   0.783  1.00  1.640          H  
ATOM   1708 1HE  LYS A 101       9.061   4.757   2.203  1.00  1.640          H  
ATOM   1709 2HE  LYS A 101       9.935   6.292   2.034  1.00  1.640          H  
ATOM   1710 1HZ  LYS A 101       8.685   6.193   4.039  1.00  1.640          H  
ATOM   1711 2HZ  LYS A 101       8.057   7.393   3.054  1.00  1.640          H  
ATOM   1712 3HZ  LYS A 101       7.238   5.930   3.154  1.00  1.640          H  
ATOM   1713  N   GLN A 102      13.106   5.714  -2.189  1.00  0.960          N  
ATOM   1714  CA  GLN A 102      14.200   6.449  -2.790  1.00  0.980          C  
ATOM   1715  C   GLN A 102      14.521   6.010  -4.211  1.00  0.970          C  
ATOM   1716  O   GLN A 102      14.624   6.862  -5.097  1.00  1.030          O  
ATOM   1717  CB  GLN A 102      15.478   6.328  -1.956  1.00  1.360          C  
ATOM   1718  CG  GLN A 102      16.653   7.107  -2.551  1.00  1.360          C  
ATOM   1719  CD  GLN A 102      17.918   7.026  -1.751  1.00  1.360          C  
ATOM   1720  OE1 GLN A 102      18.029   6.300  -0.749  1.00  1.360          O  
ATOM   1721  NE2 GLN A 102      18.906   7.792  -2.194  1.00  1.360          N  
ATOM   1722  H   GLN A 102      13.266   5.195  -1.319  1.00  1.150          H  
ATOM   1723  HA  GLN A 102      13.916   7.499  -2.827  1.00  1.180          H  
ATOM   1724 1HB  GLN A 102      15.290   6.681  -0.943  1.00  1.640          H  
ATOM   1725 2HB  GLN A 102      15.767   5.276  -1.888  1.00  1.640          H  
ATOM   1726 1HG  GLN A 102      16.886   6.707  -3.538  1.00  1.640          H  
ATOM   1727 2HG  GLN A 102      16.376   8.158  -2.643  1.00  1.640          H  
ATOM   1728 1HE2 GLN A 102      19.787   7.806  -1.729  1.00  1.640          H  
ATOM   1729 2HE2 GLN A 102      18.755   8.376  -3.034  1.00  1.640          H  
ATOM   1730  N   TYR A 103      14.675   4.703  -4.470  1.00  0.930          N  
ATOM   1731  CA  TYR A 103      15.084   4.375  -5.827  1.00  0.980          C  
ATOM   1732  C   TYR A 103      13.941   4.556  -6.819  1.00  1.060          C  
ATOM   1733  O   TYR A 103      14.181   4.861  -7.997  1.00  1.150          O  
ATOM   1734  CB  TYR A 103      15.738   2.975  -5.947  1.00  1.350          C  
ATOM   1735  CG  TYR A 103      14.852   1.751  -5.893  1.00  1.350          C  
ATOM   1736  CD1 TYR A 103      14.015   1.438  -6.961  1.00  1.350          C  
ATOM   1737  CD2 TYR A 103      14.931   0.890  -4.815  1.00  1.350          C  
ATOM   1738  CE1 TYR A 103      13.244   0.327  -6.914  1.00  1.350          C  
ATOM   1739  CE2 TYR A 103      14.154  -0.253  -4.793  1.00  1.350          C  
ATOM   1740  CZ  TYR A 103      13.305  -0.526  -5.832  1.00  1.350          C  
ATOM   1741  OH  TYR A 103      12.519  -1.653  -5.801  1.00  1.350          O  
ATOM   1742  H   TYR A 103      14.565   3.995  -3.734  1.00  1.120          H  
ATOM   1743  HA  TYR A 103      15.854   5.089  -6.112  1.00  1.180          H  
ATOM   1744 1HB  TYR A 103      16.300   2.922  -6.845  1.00  1.620          H  
ATOM   1745 2HB  TYR A 103      16.460   2.878  -5.134  1.00  1.620          H  
ATOM   1746  HD1 TYR A 103      13.954   2.083  -7.835  1.00  1.620          H  
ATOM   1747  HD2 TYR A 103      15.605   1.113  -3.983  1.00  1.620          H  
ATOM   1748  HE1 TYR A 103      12.593   0.127  -7.732  1.00  1.620          H  
ATOM   1749  HE2 TYR A 103      14.207  -0.927  -3.948  1.00  1.620          H  
ATOM   1750  HH  TYR A 103      11.987  -1.685  -6.598  1.00  1.620          H  
ATOM   1751  N   ILE A 104      12.688   4.432  -6.366  1.00  1.090          N  
ATOM   1752  CA  ILE A 104      11.602   4.653  -7.296  1.00  1.230          C  
ATOM   1753  C   ILE A 104      11.503   6.129  -7.665  1.00  1.250          C  
ATOM   1754  O   ILE A 104      11.502   6.486  -8.839  1.00  1.320          O  
ATOM   1755  CB  ILE A 104      10.248   4.099  -6.774  1.00  1.670          C  
ATOM   1756  CG1 ILE A 104      10.318   2.553  -6.735  1.00  1.670          C  
ATOM   1757  CG2 ILE A 104       9.069   4.593  -7.596  1.00  1.670          C  
ATOM   1758  CD1 ILE A 104       9.159   1.883  -6.043  1.00  1.670          C  
ATOM   1759  H   ILE A 104      12.498   4.142  -5.400  1.00  1.310          H  
ATOM   1760  HA  ILE A 104      11.834   4.102  -8.189  1.00  1.480          H  
ATOM   1761  HB  ILE A 104      10.121   4.432  -5.740  1.00  2.000          H  
ATOM   1762 1HG1 ILE A 104      10.396   2.170  -7.751  1.00  2.000          H  
ATOM   1763 2HG1 ILE A 104      11.219   2.281  -6.192  1.00  2.000          H  
ATOM   1764 1HG2 ILE A 104       8.140   4.214  -7.197  1.00  2.000          H  
ATOM   1765 2HG2 ILE A 104       9.032   5.675  -7.570  1.00  2.000          H  
ATOM   1766 3HG2 ILE A 104       9.185   4.255  -8.608  1.00  2.000          H  
ATOM   1767 1HD1 ILE A 104       9.319   0.806  -6.040  1.00  2.000          H  
ATOM   1768 2HD1 ILE A 104       9.098   2.249  -5.027  1.00  2.000          H  
ATOM   1769 3HD1 ILE A 104       8.227   2.094  -6.552  1.00  2.000          H  
ATOM   1770  N   LEU A 105      11.500   7.009  -6.678  1.00  1.230          N  
ATOM   1771  CA  LEU A 105      11.375   8.434  -6.953  1.00  1.320          C  
ATOM   1772  C   LEU A 105      12.555   8.982  -7.768  1.00  1.270          C  
ATOM   1773  O   LEU A 105      12.379   9.894  -8.577  1.00  1.350          O  
ATOM   1774  CB  LEU A 105      11.198   9.189  -5.635  1.00  1.810          C  
ATOM   1775  CG  LEU A 105       9.844   8.909  -4.862  1.00  1.810          C  
ATOM   1776  CD1 LEU A 105       9.911   9.598  -3.500  1.00  1.810          C  
ATOM   1777  CD2 LEU A 105       8.612   9.402  -5.679  1.00  1.810          C  
ATOM   1778  H   LEU A 105      11.530   6.683  -5.709  1.00  1.480          H  
ATOM   1779  HA  LEU A 105      10.491   8.577  -7.561  1.00  1.580          H  
ATOM   1780 1HB  LEU A 105      12.020   8.903  -4.970  1.00  2.170          H  
ATOM   1781 2HB  LEU A 105      11.268  10.256  -5.830  1.00  2.170          H  
ATOM   1782  HG  LEU A 105       9.745   7.837  -4.689  1.00  2.170          H  
ATOM   1783 1HD1 LEU A 105       8.998   9.392  -2.941  1.00  2.170          H  
ATOM   1784 2HD1 LEU A 105      10.770   9.212  -2.945  1.00  2.170          H  
ATOM   1785 3HD1 LEU A 105      10.018  10.673  -3.637  1.00  2.170          H  
ATOM   1786 1HD2 LEU A 105       7.706   9.193  -5.110  1.00  2.170          H  
ATOM   1787 2HD2 LEU A 105       8.691  10.475  -5.849  1.00  2.170          H  
ATOM   1788 3HD2 LEU A 105       8.546   8.891  -6.633  1.00  2.170          H  
ATOM   1789  N   GLU A 106      13.750   8.402  -7.599  1.00  1.170          N  
ATOM   1790  CA  GLU A 106      14.943   8.819  -8.344  1.00  1.170          C  
ATOM   1791  C   GLU A 106      15.032   8.199  -9.747  1.00  1.160          C  
ATOM   1792  O   GLU A 106      15.987   8.472 -10.479  1.00  1.190          O  
ATOM   1793  CB  GLU A 106      16.225   8.461  -7.584  1.00  1.640          C  
ATOM   1794  CG  GLU A 106      16.473   9.236  -6.295  1.00  1.640          C  
ATOM   1795  CD  GLU A 106      17.761   8.813  -5.557  1.00  1.640          C  
ATOM   1796  OE1 GLU A 106      18.468   7.919  -6.001  1.00  1.640          O  
ATOM   1797  OE2 GLU A 106      18.027   9.397  -4.525  1.00  1.640          O  
ATOM   1798  H   GLU A 106      13.865   7.681  -6.878  1.00  1.400          H  
ATOM   1799  HA  GLU A 106      14.903   9.901  -8.459  1.00  1.400          H  
ATOM   1800 1HB  GLU A 106      16.173   7.411  -7.312  1.00  1.970          H  
ATOM   1801 2HB  GLU A 106      17.089   8.589  -8.234  1.00  1.970          H  
ATOM   1802 1HG  GLU A 106      16.543  10.294  -6.539  1.00  1.970          H  
ATOM   1803 2HG  GLU A 106      15.620   9.106  -5.634  1.00  1.970          H  
ATOM   1804  N   ASN A 107      14.044   7.375 -10.117  1.00  1.160          N  
ATOM   1805  CA  ASN A 107      13.970   6.662 -11.385  1.00  1.220          C  
ATOM   1806  C   ASN A 107      15.160   5.733 -11.656  1.00  1.210          C  
ATOM   1807  O   ASN A 107      15.595   5.559 -12.805  1.00  1.310          O  
ATOM   1808  CB  ASN A 107      13.814   7.641 -12.531  1.00  1.680          C  
ATOM   1809  CG  ASN A 107      12.563   8.439 -12.427  1.00  1.680          C  
ATOM   1810  OD1 ASN A 107      11.498   7.923 -12.095  1.00  1.680          O  
ATOM   1811  ND2 ASN A 107      12.665   9.712 -12.715  1.00  1.680          N  
ATOM   1812  H   ASN A 107      13.265   7.215  -9.473  1.00  1.390          H  
ATOM   1813  HA  ASN A 107      13.077   6.053 -11.349  1.00  1.460          H  
ATOM   1814 1HB  ASN A 107      14.667   8.315 -12.577  1.00  2.020          H  
ATOM   1815 2HB  ASN A 107      13.786   7.088 -13.468  1.00  2.020          H  
ATOM   1816 1HD2 ASN A 107      11.858  10.301 -12.663  1.00  2.020          H  
ATOM   1817 2HD2 ASN A 107      13.549  10.094 -12.981  1.00  2.020          H  
ATOM   1818  N   ASN A 108      15.639   5.044 -10.630  1.00  1.130          N  
ATOM   1819  CA  ASN A 108      16.771   4.156 -10.810  1.00  1.150          C  
ATOM   1820  C   ASN A 108      16.346   2.776 -11.315  1.00  1.100          C  
ATOM   1821  O   ASN A 108      16.377   1.792 -10.569  1.00  1.070          O  
ATOM   1822  CB  ASN A 108      17.523   4.042  -9.516  1.00  1.600          C  
ATOM   1823  CG  ASN A 108      18.125   5.353  -9.074  1.00  1.600          C  
ATOM   1824  OD1 ASN A 108      18.585   6.172  -9.879  1.00  1.600          O  
ATOM   1825  ND2 ASN A 108      18.141   5.546  -7.780  1.00  1.600          N  
ATOM   1826  H   ASN A 108      15.219   5.154  -9.699  1.00  1.360          H  
ATOM   1827  HA  ASN A 108      17.433   4.591 -11.561  1.00  1.380          H  
ATOM   1828 1HB  ASN A 108      16.836   3.717  -8.766  1.00  1.920          H  
ATOM   1829 2HB  ASN A 108      18.304   3.294  -9.604  1.00  1.920          H  
ATOM   1830 1HD2 ASN A 108      18.521   6.404  -7.365  1.00  1.920          H  
ATOM   1831 2HD2 ASN A 108      17.774   4.850  -7.169  1.00  1.920          H  
ATOM   1832  N   TYR A 109      16.033   2.678 -12.612  1.00  1.120          N  
ATOM   1833  CA  TYR A 109      15.535   1.401 -13.168  1.00  1.100          C  
ATOM   1834  C   TYR A 109      16.548   0.281 -12.958  1.00  1.100          C  
ATOM   1835  O   TYR A 109      16.160  -0.882 -12.813  1.00  1.060          O  
ATOM   1836  CB  TYR A 109      15.158   1.510 -14.656  1.00  1.550          C  
ATOM   1837  CG  TYR A 109      16.249   1.287 -15.636  1.00  1.550          C  
ATOM   1838  CD1 TYR A 109      16.463  -0.002 -16.118  1.00  1.550          C  
ATOM   1839  CD2 TYR A 109      17.024   2.330 -16.076  1.00  1.550          C  
ATOM   1840  CE1 TYR A 109      17.451  -0.236 -17.029  1.00  1.550          C  
ATOM   1841  CE2 TYR A 109      18.019   2.095 -16.994  1.00  1.550          C  
ATOM   1842  CZ  TYR A 109      18.232   0.820 -17.472  1.00  1.550          C  
ATOM   1843  OH  TYR A 109      19.221   0.594 -18.401  1.00  1.550          O  
ATOM   1844  H   TYR A 109      16.047   3.553 -13.148  1.00  1.340          H  
ATOM   1845  HA  TYR A 109      14.648   1.101 -12.627  1.00  1.320          H  
ATOM   1846 1HB  TYR A 109      14.359   0.819 -14.883  1.00  1.860          H  
ATOM   1847 2HB  TYR A 109      14.766   2.507 -14.842  1.00  1.860          H  
ATOM   1848  HD1 TYR A 109      15.844  -0.824 -15.772  1.00  1.860          H  
ATOM   1849  HD2 TYR A 109      16.853   3.337 -15.701  1.00  1.860          H  
ATOM   1850  HE1 TYR A 109      17.618  -1.240 -17.405  1.00  1.860          H  
ATOM   1851  HE2 TYR A 109      18.637   2.919 -17.348  1.00  1.860          H  
ATOM   1852  HH  TYR A 109      19.715   1.409 -18.546  1.00  1.860          H  
ATOM   1853  N   SER A 110      17.839   0.619 -12.915  1.00  1.190          N  
ATOM   1854  CA  SER A 110      18.868  -0.377 -12.685  1.00  1.240          C  
ATOM   1855  C   SER A 110      18.778  -0.965 -11.275  1.00  1.180          C  
ATOM   1856  O   SER A 110      19.129  -2.128 -11.065  1.00  1.200          O  
ATOM   1857  CB  SER A 110      20.242   0.205 -12.893  1.00  1.720          C  
ATOM   1858  OG  SER A 110      20.466   0.556 -14.232  1.00  1.720          O  
ATOM   1859  H   SER A 110      18.135   1.573 -13.068  1.00  1.430          H  
ATOM   1860  HA  SER A 110      18.729  -1.183 -13.407  1.00  1.490          H  
ATOM   1861 1HB  SER A 110      20.377   1.072 -12.256  1.00  2.060          H  
ATOM   1862 2HB  SER A 110      20.972  -0.531 -12.590  1.00  2.060          H  
ATOM   1863  HG  SER A 110      21.434   0.667 -14.303  1.00  2.060          H  
ATOM   1864  N   ALA A 111      18.381  -0.139 -10.282  1.00  1.160          N  
ATOM   1865  CA  ALA A 111      18.262  -0.590  -8.891  1.00  1.130          C  
ATOM   1866  C   ALA A 111      17.108  -1.572  -8.793  1.00  1.070          C  
ATOM   1867  O   ALA A 111      17.181  -2.628  -8.159  1.00  1.130          O  
ATOM   1868  CB  ALA A 111      18.026   0.595  -7.964  1.00  1.590          C  
ATOM   1869  H   ALA A 111      18.082   0.807 -10.494  1.00  1.390          H  
ATOM   1870  HA  ALA A 111      19.184  -1.100  -8.606  1.00  1.360          H  
ATOM   1871 1HB  ALA A 111      17.934   0.245  -6.941  1.00  1.910          H  
ATOM   1872 2HB  ALA A 111      18.861   1.283  -8.037  1.00  1.910          H  
ATOM   1873 3HB  ALA A 111      17.112   1.097  -8.253  1.00  1.910          H  
ATOM   1874  N   LEU A 112      16.043  -1.225  -9.499  1.00  1.010          N  
ATOM   1875  CA  LEU A 112      14.812  -1.993  -9.578  1.00  0.990          C  
ATOM   1876  C   LEU A 112      15.069  -3.357 -10.227  1.00  0.990          C  
ATOM   1877  O   LEU A 112      14.593  -4.396  -9.754  1.00  1.010          O  
ATOM   1878  CB  LEU A 112      13.786  -1.096 -10.268  1.00  1.390          C  
ATOM   1879  CG  LEU A 112      12.408  -1.593 -10.582  1.00  1.390          C  
ATOM   1880  CD1 LEU A 112      11.674  -2.168  -9.405  1.00  1.390          C  
ATOM   1881  CD2 LEU A 112      11.660  -0.400 -11.047  1.00  1.390          C  
ATOM   1882  H   LEU A 112      16.092  -0.324  -9.986  1.00  1.210          H  
ATOM   1883  HA  LEU A 112      14.467  -2.167  -8.560  1.00  1.190          H  
ATOM   1884 1HB  LEU A 112      13.704  -0.176  -9.711  1.00  1.670          H  
ATOM   1885 2HB  LEU A 112      14.216  -0.837 -11.219  1.00  1.670          H  
ATOM   1886  HG  LEU A 112      12.462  -2.321 -11.345  1.00  1.670          H  
ATOM   1887 1HD1 LEU A 112      10.678  -2.484  -9.719  1.00  1.670          H  
ATOM   1888 2HD1 LEU A 112      12.225  -3.026  -9.050  1.00  1.670          H  
ATOM   1889 3HD1 LEU A 112      11.575  -1.456  -8.624  1.00  1.670          H  
ATOM   1890 1HD2 LEU A 112      10.671  -0.712 -11.315  1.00  1.670          H  
ATOM   1891 2HD2 LEU A 112      11.618   0.338 -10.250  1.00  1.670          H  
ATOM   1892 3HD2 LEU A 112      12.148   0.046 -11.903  1.00  1.670          H  
ATOM   1893  N   CYS A 113      15.922  -3.363 -11.246  1.00  0.990          N  
ATOM   1894  CA  CYS A 113      16.302  -4.580 -11.957  1.00  1.020          C  
ATOM   1895  C   CYS A 113      17.218  -5.498 -11.138  1.00  1.060          C  
ATOM   1896  O   CYS A 113      17.609  -6.562 -11.620  1.00  1.110          O  
ATOM   1897  CB  CYS A 113      17.040  -4.259 -13.253  1.00  1.420          C  
ATOM   1898  SG  CYS A 113      16.065  -3.471 -14.487  1.00  1.420          S  
ATOM   1899  H   CYS A 113      16.257  -2.462 -11.593  1.00  1.190          H  
ATOM   1900  HA  CYS A 113      15.400  -5.131 -12.199  1.00  1.220          H  
ATOM   1901 1HB  CYS A 113      17.892  -3.614 -13.033  1.00  1.700          H  
ATOM   1902 2HB  CYS A 113      17.429  -5.182 -13.680  1.00  1.700          H  
ATOM   1903  HG  CYS A 113      15.969  -2.280 -13.853  1.00  1.700          H  
ATOM   1904  N   GLY A 114      17.576  -5.114  -9.904  1.00  1.070          N  
ATOM   1905  CA  GLY A 114      18.411  -5.953  -9.059  1.00  1.130          C  
ATOM   1906  C   GLY A 114      17.595  -7.074  -8.406  1.00  1.150          C  
ATOM   1907  O   GLY A 114      18.153  -7.963  -7.762  1.00  1.240          O  
ATOM   1908  H   GLY A 114      17.272  -4.219  -9.512  1.00  1.280          H  
ATOM   1909 1HA  GLY A 114      19.220  -6.376  -9.650  1.00  1.360          H  
ATOM   1910 2HA  GLY A 114      18.871  -5.335  -8.286  1.00  1.360          H  
ATOM   1911  N   ILE A 115      16.272  -7.044  -8.590  1.00  1.110          N  
ATOM   1912  CA  ILE A 115      15.381  -8.050  -8.027  1.00  1.140          C  
ATOM   1913  C   ILE A 115      14.892  -9.037  -9.071  1.00  1.120          C  
ATOM   1914  O   ILE A 115      14.395  -8.674 -10.138  1.00  1.120          O  
ATOM   1915  CB  ILE A 115      14.206  -7.386  -7.283  1.00  1.580          C  
ATOM   1916  CG1 ILE A 115      14.757  -6.472  -6.090  1.00  1.580          C  
ATOM   1917  CG2 ILE A 115      13.171  -8.434  -6.791  1.00  1.580          C  
ATOM   1918  CD1 ILE A 115      15.550  -7.200  -4.990  1.00  1.580          C  
ATOM   1919  H   ILE A 115      15.863  -6.272  -9.131  1.00  1.330          H  
ATOM   1920  HA  ILE A 115      15.940  -8.640  -7.305  1.00  1.370          H  
ATOM   1921  HB  ILE A 115      13.706  -6.711  -7.979  1.00  1.900          H  
ATOM   1922 1HG1 ILE A 115      15.396  -5.696  -6.515  1.00  1.900          H  
ATOM   1923 2HG1 ILE A 115      13.929  -5.999  -5.598  1.00  1.900          H  
ATOM   1924 1HG2 ILE A 115      12.351  -7.925  -6.298  1.00  1.900          H  
ATOM   1925 2HG2 ILE A 115      12.772  -8.999  -7.633  1.00  1.900          H  
ATOM   1926 3HG2 ILE A 115      13.644  -9.123  -6.093  1.00  1.900          H  
ATOM   1927 1HD1 ILE A 115      15.851  -6.474  -4.238  1.00  1.900          H  
ATOM   1928 2HD1 ILE A 115      14.926  -7.960  -4.515  1.00  1.900          H  
ATOM   1929 3HD1 ILE A 115      16.440  -7.671  -5.399  1.00  1.900          H  
ATOM   1930  N   ASN A 116      15.036 -10.306  -8.735  1.00  1.200          N  
ATOM   1931  CA  ASN A 116      14.687 -11.416  -9.588  1.00  1.240          C  
ATOM   1932  C   ASN A 116      13.161 -11.433  -9.652  1.00  1.240          C  
ATOM   1933  O   ASN A 116      12.467 -11.646  -8.644  1.00  1.300          O  
ATOM   1934  CB  ASN A 116      15.317 -12.687  -9.034  1.00  1.720          C  
ATOM   1935  CG  ASN A 116      15.232 -13.873  -9.872  1.00  1.720          C  
ATOM   1936  OD1 ASN A 116      14.455 -13.932 -10.834  1.00  1.720          O  
ATOM   1937  ND2 ASN A 116      16.038 -14.864  -9.531  1.00  1.720          N  
ATOM   1938  H   ASN A 116      15.419 -10.512  -7.818  1.00  1.440          H  
ATOM   1939  HA  ASN A 116      15.068 -11.236 -10.594  1.00  1.490          H  
ATOM   1940 1HB  ASN A 116      16.366 -12.500  -8.795  1.00  2.060          H  
ATOM   1941 2HB  ASN A 116      14.829 -12.940  -8.133  1.00  2.060          H  
ATOM   1942 1HD2 ASN A 116      16.035 -15.715 -10.055  1.00  2.060          H  
ATOM   1943 2HD2 ASN A 116      16.664 -14.771  -8.714  1.00  2.060          H  
ATOM   1944  N   GLY A 117      12.666 -11.121 -10.846  1.00  1.280          N  
ATOM   1945  CA  GLY A 117      11.257 -10.918 -11.139  1.00  1.370          C  
ATOM   1946  C   GLY A 117      11.104  -9.641 -11.973  1.00  1.290          C  
ATOM   1947  O   GLY A 117      10.050  -9.392 -12.558  1.00  1.400          O  
ATOM   1948  H   GLY A 117      13.327 -11.002 -11.602  1.00  1.540          H  
ATOM   1949 1HA  GLY A 117      10.865 -11.774 -11.686  1.00  1.640          H  
ATOM   1950 2HA  GLY A 117      10.693 -10.831 -10.212  1.00  1.640          H  
ATOM   1951  N   VAL A 118      12.178  -8.841 -12.038  1.00  1.160          N  
ATOM   1952  CA  VAL A 118      12.216  -7.607 -12.818  1.00  1.100          C  
ATOM   1953  C   VAL A 118      13.358  -7.609 -13.841  1.00  1.210          C  
ATOM   1954  O   VAL A 118      14.501  -7.899 -13.509  1.00  1.290          O  
ATOM   1955  CB  VAL A 118      12.385  -6.389 -11.886  1.00  1.560          C  
ATOM   1956  CG1 VAL A 118      12.505  -5.113 -12.675  1.00  1.560          C  
ATOM   1957  CG2 VAL A 118      11.199  -6.283 -10.983  1.00  1.560          C  
ATOM   1958  H   VAL A 118      13.004  -9.065 -11.472  1.00  1.390          H  
ATOM   1959  HA  VAL A 118      11.275  -7.504 -13.352  1.00  1.320          H  
ATOM   1960  HB  VAL A 118      13.302  -6.505 -11.297  1.00  1.880          H  
ATOM   1961 1HG1 VAL A 118      12.628  -4.323 -11.984  1.00  1.880          H  
ATOM   1962 2HG1 VAL A 118      13.364  -5.140 -13.335  1.00  1.880          H  
ATOM   1963 3HG1 VAL A 118      11.620  -4.952 -13.259  1.00  1.880          H  
ATOM   1964 1HG2 VAL A 118      11.331  -5.426 -10.360  1.00  1.880          H  
ATOM   1965 2HG2 VAL A 118      10.301  -6.162 -11.576  1.00  1.880          H  
ATOM   1966 3HG2 VAL A 118      11.117  -7.178 -10.373  1.00  1.880          H  
ATOM   1967  N   ASN A 119      13.046  -7.294 -15.097  1.00  1.280          N  
ATOM   1968  CA  ASN A 119      13.348  -7.041 -16.503  1.00  1.440          C  
ATOM   1969  C   ASN A 119      13.586  -5.544 -16.686  1.00  1.320          C  
ATOM   1970  O   ASN A 119      13.031  -4.739 -15.935  1.00  1.220          O  
ATOM   1971  CB  ASN A 119      12.211  -7.494 -17.406  1.00  1.950          C  
ATOM   1972  CG  ASN A 119      12.605  -7.613 -18.867  1.00  1.950          C  
ATOM   1973  OD1 ASN A 119      12.801  -6.618 -19.596  1.00  1.950          O  
ATOM   1974  ND2 ASN A 119      12.721  -8.837 -19.318  1.00  1.950          N  
ATOM   1975  H   ASN A 119      14.042  -7.471 -15.129  1.00  1.540          H  
ATOM   1976  HA  ASN A 119      14.267  -7.561 -16.774  1.00  1.730          H  
ATOM   1977 1HB  ASN A 119      11.837  -8.458 -17.061  1.00  2.340          H  
ATOM   1978 2HB  ASN A 119      11.400  -6.786 -17.333  1.00  2.340          H  
ATOM   1979 1HD2 ASN A 119      12.974  -8.998 -20.274  1.00  2.340          H  
ATOM   1980 2HD2 ASN A 119      12.554  -9.617 -18.712  1.00  2.340          H  
ATOM   1981  N   ASN A 120      14.335  -5.164 -17.724  1.00  1.360          N  
ATOM   1982  CA  ASN A 120      14.502  -3.744 -18.010  1.00  1.300          C  
ATOM   1983  C   ASN A 120      13.179  -3.101 -18.399  1.00  1.230          C  
ATOM   1984  O   ASN A 120      12.922  -1.948 -18.056  1.00  1.170          O  
ATOM   1985  CB  ASN A 120      15.497  -3.537 -19.129  1.00  1.840          C  
ATOM   1986  CG  ASN A 120      16.906  -3.808 -18.730  1.00  1.840          C  
ATOM   1987  OD1 ASN A 120      17.272  -3.793 -17.555  1.00  1.840          O  
ATOM   1988  ND2 ASN A 120      17.728  -4.069 -19.707  1.00  1.840          N  
ATOM   1989  H   ASN A 120      14.799  -5.850 -18.305  1.00  1.630          H  
ATOM   1990  HA  ASN A 120      14.857  -3.239 -17.114  1.00  1.560          H  
ATOM   1991 1HB  ASN A 120      15.235  -4.182 -19.968  1.00  2.210          H  
ATOM   1992 2HB  ASN A 120      15.428  -2.509 -19.477  1.00  2.210          H  
ATOM   1993 1HD2 ASN A 120      18.689  -4.263 -19.512  1.00  2.210          H  
ATOM   1994 2HD2 ASN A 120      17.400  -4.079 -20.652  1.00  2.210          H  
ATOM   1995  N   LYS A 121      12.321  -3.844 -19.108  1.00  1.270          N  
ATOM   1996  CA  LYS A 121      11.048  -3.285 -19.552  1.00  1.270          C  
ATOM   1997  C   LYS A 121      10.159  -2.976 -18.368  1.00  1.160          C  
ATOM   1998  O   LYS A 121       9.505  -1.929 -18.325  1.00  1.190          O  
ATOM   1999  CB  LYS A 121      10.326  -4.248 -20.492  1.00  1.780          C  
ATOM   2000  CG  LYS A 121      10.964  -4.399 -21.863  1.00  1.780          C  
ATOM   2001  CD  LYS A 121      10.188  -5.395 -22.723  1.00  1.780          C  
ATOM   2002  CE  LYS A 121      10.817  -5.558 -24.105  1.00  1.780          C  
ATOM   2003  NZ  LYS A 121      10.083  -6.557 -24.939  1.00  1.780          N  
ATOM   2004  H   LYS A 121      12.569  -4.804 -19.347  1.00  1.520          H  
ATOM   2005  HA  LYS A 121      11.244  -2.352 -20.080  1.00  1.520          H  
ATOM   2006 1HB  LYS A 121      10.288  -5.237 -20.033  1.00  2.130          H  
ATOM   2007 2HB  LYS A 121       9.298  -3.914 -20.630  1.00  2.130          H  
ATOM   2008 1HG  LYS A 121      10.984  -3.430 -22.361  1.00  2.130          H  
ATOM   2009 2HG  LYS A 121      11.989  -4.749 -21.742  1.00  2.130          H  
ATOM   2010 1HD  LYS A 121      10.172  -6.366 -22.224  1.00  2.130          H  
ATOM   2011 2HD  LYS A 121       9.162  -5.049 -22.840  1.00  2.130          H  
ATOM   2012 1HE  LYS A 121      10.806  -4.596 -24.616  1.00  2.130          H  
ATOM   2013 2HE  LYS A 121      11.850  -5.885 -23.990  1.00  2.130          H  
ATOM   2014 1HZ  LYS A 121      10.529  -6.635 -25.843  1.00  2.130          H  
ATOM   2015 2HZ  LYS A 121      10.096  -7.458 -24.480  1.00  2.130          H  
ATOM   2016 3HZ  LYS A 121       9.126  -6.258 -25.062  1.00  2.130          H  
ATOM   2017  N   ILE A 122      10.147  -3.890 -17.406  1.00  1.120          N  
ATOM   2018  CA  ILE A 122       9.346  -3.750 -16.211  1.00  1.040          C  
ATOM   2019  C   ILE A 122       9.839  -2.598 -15.388  1.00  0.950          C  
ATOM   2020  O   ILE A 122       9.045  -1.782 -14.915  1.00  0.930          O  
ATOM   2021  CB  ILE A 122       9.390  -5.013 -15.338  1.00  1.490          C  
ATOM   2022  CG1 ILE A 122       8.712  -6.169 -16.060  1.00  1.490          C  
ATOM   2023  CG2 ILE A 122       8.708  -4.725 -13.969  1.00  1.490          C  
ATOM   2024  CD1 ILE A 122       8.971  -7.520 -15.425  1.00  1.490          C  
ATOM   2025  H   ILE A 122      10.712  -4.717 -17.540  1.00  1.340          H  
ATOM   2026  HA  ILE A 122       8.311  -3.552 -16.504  1.00  1.250          H  
ATOM   2027  HB  ILE A 122      10.428  -5.305 -15.180  1.00  1.790          H  
ATOM   2028 1HG1 ILE A 122       7.639  -5.992 -16.071  1.00  1.790          H  
ATOM   2029 2HG1 ILE A 122       9.063  -6.199 -17.087  1.00  1.790          H  
ATOM   2030 1HG2 ILE A 122       8.740  -5.605 -13.345  1.00  1.790          H  
ATOM   2031 2HG2 ILE A 122       9.207  -3.918 -13.436  1.00  1.790          H  
ATOM   2032 3HG2 ILE A 122       7.670  -4.443 -14.148  1.00  1.790          H  
ATOM   2033 1HD1 ILE A 122       8.454  -8.289 -15.998  1.00  1.790          H  
ATOM   2034 2HD1 ILE A 122      10.034  -7.732 -15.421  1.00  1.790          H  
ATOM   2035 3HD1 ILE A 122       8.604  -7.553 -14.402  1.00  1.790          H  
ATOM   2036  N   ALA A 123      11.152  -2.557 -15.157  1.00  0.950          N  
ATOM   2037  CA  ALA A 123      11.691  -1.506 -14.342  1.00  0.920          C  
ATOM   2038  C   ALA A 123      11.438  -0.144 -14.947  1.00  0.950          C  
ATOM   2039  O   ALA A 123      11.017   0.781 -14.253  1.00  0.960          O  
ATOM   2040  CB  ALA A 123      13.169  -1.710 -14.151  1.00  1.300          C  
ATOM   2041  H   ALA A 123      11.777  -3.268 -15.546  1.00  1.140          H  
ATOM   2042  HA  ALA A 123      11.183  -1.554 -13.393  1.00  1.100          H  
ATOM   2043 1HB  ALA A 123      13.572  -0.946 -13.517  1.00  1.560          H  
ATOM   2044 2HB  ALA A 123      13.340  -2.669 -13.701  1.00  1.560          H  
ATOM   2045 3HB  ALA A 123      13.659  -1.674 -15.122  1.00  1.560          H  
ATOM   2046  N   ARG A 124      11.626  -0.026 -16.256  1.00  1.030          N  
ATOM   2047  CA  ARG A 124      11.410   1.247 -16.888  1.00  1.130          C  
ATOM   2048  C   ARG A 124       9.939   1.633 -16.790  1.00  1.130          C  
ATOM   2049  O   ARG A 124       9.636   2.786 -16.475  1.00  1.290          O  
ATOM   2050  CB  ARG A 124      11.903   1.174 -18.319  1.00  1.540          C  
ATOM   2051  CG  ARG A 124      13.445   1.088 -18.418  1.00  1.540          C  
ATOM   2052  CD  ARG A 124      13.914   0.814 -19.796  1.00  1.540          C  
ATOM   2053  NE  ARG A 124      15.368   0.630 -19.841  1.00  1.540          N  
ATOM   2054  CZ  ARG A 124      16.057   0.126 -20.893  1.00  1.540          C  
ATOM   2055  NH1 ARG A 124      15.418  -0.236 -21.989  1.00  1.540          N  
ATOM   2056  NH2 ARG A 124      17.379  -0.011 -20.832  1.00  1.540          N  
ATOM   2057  H   ARG A 124      11.971  -0.809 -16.818  1.00  1.240          H  
ATOM   2058  HA  ARG A 124      12.000   1.996 -16.365  1.00  1.360          H  
ATOM   2059 1HB  ARG A 124      11.486   0.287 -18.801  1.00  1.850          H  
ATOM   2060 2HB  ARG A 124      11.568   2.047 -18.875  1.00  1.850          H  
ATOM   2061 1HG  ARG A 124      13.872   2.039 -18.106  1.00  1.850          H  
ATOM   2062 2HG  ARG A 124      13.820   0.307 -17.765  1.00  1.850          H  
ATOM   2063 1HD  ARG A 124      13.437  -0.101 -20.151  1.00  1.850          H  
ATOM   2064 2HD  ARG A 124      13.650   1.648 -20.445  1.00  1.850          H  
ATOM   2065  HE  ARG A 124      15.896   0.897 -19.016  1.00  1.850          H  
ATOM   2066 1HH1 ARG A 124      14.416  -0.138 -22.049  1.00  1.850          H  
ATOM   2067 2HH1 ARG A 124      15.931  -0.613 -22.774  1.00  1.850          H  
ATOM   2068 1HH2 ARG A 124      17.895   0.255 -19.990  1.00  1.850          H  
ATOM   2069 2HH2 ARG A 124      17.885  -0.386 -21.620  1.00  1.850          H  
ATOM   2070  N   ALA A 125       9.020   0.677 -17.008  1.00  1.090          N  
ATOM   2071  CA  ALA A 125       7.598   0.966 -16.910  1.00  1.110          C  
ATOM   2072  C   ALA A 125       7.210   1.413 -15.508  1.00  0.990          C  
ATOM   2073  O   ALA A 125       6.444   2.361 -15.352  1.00  1.030          O  
ATOM   2074  CB  ALA A 125       6.792  -0.254 -17.300  1.00  1.550          C  
ATOM   2075  H   ALA A 125       9.305  -0.266 -17.294  1.00  1.310          H  
ATOM   2076  HA  ALA A 125       7.370   1.775 -17.600  1.00  1.330          H  
ATOM   2077 1HB  ALA A 125       5.733  -0.029 -17.258  1.00  1.860          H  
ATOM   2078 2HB  ALA A 125       7.058  -0.552 -18.313  1.00  1.860          H  
ATOM   2079 3HB  ALA A 125       7.020  -1.070 -16.620  1.00  1.860          H  
ATOM   2080  N   LEU A 126       7.776   0.794 -14.463  1.00  0.920          N  
ATOM   2081  CA  LEU A 126       7.412   1.211 -13.111  1.00  0.960          C  
ATOM   2082  C   LEU A 126       7.786   2.635 -12.863  1.00  1.030          C  
ATOM   2083  O   LEU A 126       7.137   3.324 -12.093  1.00  1.120          O  
ATOM   2084  CB  LEU A 126       8.091   0.402 -11.993  1.00  1.330          C  
ATOM   2085  CG  LEU A 126       7.600   0.746 -10.470  1.00  1.330          C  
ATOM   2086  CD1 LEU A 126       6.088   0.465 -10.291  1.00  1.330          C  
ATOM   2087  CD2 LEU A 126       8.391  -0.059  -9.470  1.00  1.330          C  
ATOM   2088  H   LEU A 126       8.387  -0.018 -14.612  1.00  1.100          H  
ATOM   2089  HA  LEU A 126       6.338   1.139 -13.022  1.00  1.150          H  
ATOM   2090 1HB  LEU A 126       8.001  -0.661 -12.183  1.00  1.590          H  
ATOM   2091 2HB  LEU A 126       9.135   0.661 -12.048  1.00  1.590          H  
ATOM   2092  HG  LEU A 126       7.767   1.805 -10.270  1.00  1.590          H  
ATOM   2093 1HD1 LEU A 126       5.791   0.720  -9.275  1.00  1.590          H  
ATOM   2094 2HD1 LEU A 126       5.500   1.071 -10.979  1.00  1.590          H  
ATOM   2095 3HD1 LEU A 126       5.879  -0.587 -10.468  1.00  1.590          H  
ATOM   2096 1HD2 LEU A 126       8.065   0.203  -8.470  1.00  1.590          H  
ATOM   2097 2HD2 LEU A 126       8.233  -1.124  -9.642  1.00  1.590          H  
ATOM   2098 3HD2 LEU A 126       9.427   0.175  -9.563  1.00  1.590          H  
ATOM   2099  N   LEU A 127       8.888   3.066 -13.434  1.00  1.100          N  
ATOM   2100  CA  LEU A 127       9.342   4.394 -13.144  1.00  1.390          C  
ATOM   2101  C   LEU A 127       8.736   5.449 -14.067  1.00  1.600          C  
ATOM   2102  O   LEU A 127       8.504   6.586 -13.649  1.00  2.070          O  
ATOM   2103  CB  LEU A 127      10.844   4.313 -13.205  1.00  1.830          C  
ATOM   2104  CG  LEU A 127      11.416   3.252 -12.200  1.00  1.830          C  
ATOM   2105  CD1 LEU A 127      12.797   3.128 -12.420  1.00  1.830          C  
ATOM   2106  CD2 LEU A 127      11.146   3.611 -10.772  1.00  1.830          C  
ATOM   2107  H   LEU A 127       9.444   2.444 -14.036  1.00  1.320          H  
ATOM   2108  HA  LEU A 127       9.026   4.641 -12.152  1.00  1.670          H  
ATOM   2109 1HB  LEU A 127      11.133   4.021 -14.218  1.00  2.200          H  
ATOM   2110 2HB  LEU A 127      11.265   5.292 -12.977  1.00  2.200          H  
ATOM   2111  HG  LEU A 127      10.969   2.294 -12.390  1.00  2.200          H  
ATOM   2112 1HD1 LEU A 127      13.175   2.388 -11.733  1.00  2.200          H  
ATOM   2113 2HD1 LEU A 127      12.951   2.823 -13.442  1.00  2.200          H  
ATOM   2114 3HD1 LEU A 127      13.268   4.034 -12.253  1.00  2.200          H  
ATOM   2115 1HD2 LEU A 127      11.575   2.840 -10.137  1.00  2.200          H  
ATOM   2116 2HD2 LEU A 127      11.593   4.564 -10.539  1.00  2.200          H  
ATOM   2117 3HD2 LEU A 127      10.093   3.657 -10.590  1.00  2.200          H  
ATOM   2118  N   SER A 128       8.418   5.075 -15.304  1.00  1.690          N  
ATOM   2119  CA  SER A 128       7.798   6.025 -16.212  1.00  1.980          C  
ATOM   2120  C   SER A 128       6.300   6.165 -15.925  1.00  1.960          C  
ATOM   2121  O   SER A 128       5.707   7.218 -16.170  1.00  2.540          O  
ATOM   2122  CB  SER A 128       7.983   5.590 -17.658  1.00  2.660          C  
ATOM   2123  OG  SER A 128       9.331   5.638 -18.053  1.00  2.660          O  
ATOM   2124  H   SER A 128       8.673   4.148 -15.648  1.00  2.030          H  
ATOM   2125  HA  SER A 128       8.271   6.996 -16.072  1.00  2.380          H  
ATOM   2126 1HB  SER A 128       7.608   4.570 -17.768  1.00  3.190          H  
ATOM   2127 2HB  SER A 128       7.386   6.227 -18.306  1.00  3.190          H  
ATOM   2128  HG  SER A 128       9.349   5.355 -18.970  1.00  3.190          H  
ATOM   2129  N   LEU A 129       5.669   5.113 -15.402  1.00  1.820          N  
ATOM   2130  CA  LEU A 129       4.239   5.149 -15.161  1.00  2.090          C  
ATOM   2131  C   LEU A 129       3.841   5.045 -13.689  1.00  1.770          C  
ATOM   2132  O   LEU A 129       4.346   4.218 -12.948  1.00  2.000          O  
ATOM   2133  CB  LEU A 129       3.622   3.956 -15.893  1.00  2.820          C  
ATOM   2134  CG  LEU A 129       3.921   3.848 -17.403  1.00  2.820          C  
ATOM   2135  CD1 LEU A 129       3.371   2.532 -17.900  1.00  2.820          C  
ATOM   2136  CD2 LEU A 129       3.304   5.033 -18.162  1.00  2.820          C  
ATOM   2137  H   LEU A 129       6.170   4.240 -15.224  1.00  2.180          H  
ATOM   2138  HA  LEU A 129       3.841   6.086 -15.542  1.00  2.510          H  
ATOM   2139 1HB  LEU A 129       3.982   3.047 -15.415  1.00  3.380          H  
ATOM   2140 2HB  LEU A 129       2.543   3.999 -15.771  1.00  3.380          H  
ATOM   2141  HG  LEU A 129       5.000   3.839 -17.560  1.00  3.380          H  
ATOM   2142 1HD1 LEU A 129       3.590   2.423 -18.961  1.00  3.380          H  
ATOM   2143 2HD1 LEU A 129       3.840   1.717 -17.347  1.00  3.380          H  
ATOM   2144 3HD1 LEU A 129       2.294   2.503 -17.747  1.00  3.380          H  
ATOM   2145 1HD2 LEU A 129       3.522   4.932 -19.225  1.00  3.380          H  
ATOM   2146 2HD2 LEU A 129       2.223   5.040 -18.015  1.00  3.380          H  
ATOM   2147 3HD2 LEU A 129       3.725   5.969 -17.804  1.00  3.380          H  
ATOM   2148  N   GLU A 130       2.832   5.814 -13.309  1.00  1.440          N  
ATOM   2149  CA  GLU A 130       2.189   5.738 -11.991  1.00  1.450          C  
ATOM   2150  C   GLU A 130       3.064   5.896 -10.724  1.00  1.260          C  
ATOM   2151  O   GLU A 130       2.826   5.197  -9.737  1.00  1.380          O  
ATOM   2152  CB  GLU A 130       1.456   4.388 -11.888  1.00  2.030          C  
ATOM   2153  CG  GLU A 130       0.467   4.121 -13.026  1.00  2.030          C  
ATOM   2154  CD  GLU A 130      -0.717   5.019 -13.004  1.00  2.030          C  
ATOM   2155  OE1 GLU A 130      -1.420   5.032 -12.023  1.00  2.030          O  
ATOM   2156  OE2 GLU A 130      -0.905   5.726 -13.960  1.00  2.030          O  
ATOM   2157  H   GLU A 130       2.486   6.495 -13.977  1.00  1.730          H  
ATOM   2158  HA  GLU A 130       1.440   6.534 -11.962  1.00  1.740          H  
ATOM   2159 1HB  GLU A 130       2.175   3.570 -11.857  1.00  2.430          H  
ATOM   2160 2HB  GLU A 130       0.894   4.355 -10.957  1.00  2.430          H  
ATOM   2161 1HG  GLU A 130       0.969   4.228 -13.980  1.00  2.430          H  
ATOM   2162 2HG  GLU A 130       0.131   3.088 -12.948  1.00  2.430          H  
ATOM   2163  N   ILE A 131       4.079   6.772 -10.733  1.00  1.230          N  
ATOM   2164  CA  ILE A 131       4.842   7.011  -9.490  1.00  1.450          C  
ATOM   2165  C   ILE A 131       4.804   8.492  -9.124  1.00  1.290          C  
ATOM   2166  O   ILE A 131       4.529   8.847  -7.978  1.00  1.410          O  
ATOM   2167  CB  ILE A 131       6.301   6.459  -9.482  1.00  1.940          C  
ATOM   2168  CG1 ILE A 131       7.248   7.123 -10.546  1.00  1.940          C  
ATOM   2169  CG2 ILE A 131       6.198   4.939  -9.737  1.00  1.940          C  
ATOM   2170  CD1 ILE A 131       8.709   6.830 -10.324  1.00  1.940          C  
ATOM   2171  H   ILE A 131       4.259   7.287 -11.583  1.00  1.480          H  
ATOM   2172  HA  ILE A 131       4.340   6.483  -8.682  1.00  1.740          H  
ATOM   2173  HB  ILE A 131       6.748   6.627  -8.505  1.00  2.330          H  
ATOM   2174 1HG1 ILE A 131       6.974   6.752 -11.535  1.00  2.330          H  
ATOM   2175 2HG1 ILE A 131       7.196   8.176 -10.534  1.00  2.330          H  
ATOM   2176 1HG2 ILE A 131       7.161   4.465  -9.720  1.00  2.330          H  
ATOM   2177 2HG2 ILE A 131       5.567   4.488  -8.975  1.00  2.330          H  
ATOM   2178 3HG2 ILE A 131       5.746   4.771 -10.716  1.00  2.330          H  
ATOM   2179 1HD1 ILE A 131       9.288   7.307 -11.108  1.00  2.330          H  
ATOM   2180 2HD1 ILE A 131       9.017   7.226  -9.362  1.00  2.330          H  
ATOM   2181 3HD1 ILE A 131       8.896   5.789 -10.344  1.00  2.330          H  
ATOM   2182  N   PHE A 132       5.088   9.351 -10.104  1.00  1.270          N  
ATOM   2183  CA  PHE A 132       5.107  10.793  -9.931  1.00  1.560          C  
ATOM   2184  C   PHE A 132       3.738  11.265  -9.489  1.00  1.400          C  
ATOM   2185  O   PHE A 132       3.601  12.006  -8.507  1.00  1.590          O  
ATOM   2186  CB  PHE A 132       5.502  11.465 -11.243  1.00  2.070          C  
ATOM   2187  CG  PHE A 132       5.450  12.933 -11.191  1.00  2.070          C  
ATOM   2188  CD1 PHE A 132       6.483  13.655 -10.621  1.00  2.070          C  
ATOM   2189  CD2 PHE A 132       4.358  13.610 -11.704  1.00  2.070          C  
ATOM   2190  CE1 PHE A 132       6.425  15.024 -10.563  1.00  2.070          C  
ATOM   2191  CE2 PHE A 132       4.300  14.970 -11.645  1.00  2.070          C  
ATOM   2192  CZ  PHE A 132       5.333  15.680 -11.074  1.00  2.070          C  
ATOM   2193  H   PHE A 132       5.306   8.979 -11.017  1.00  1.520          H  
ATOM   2194  HA  PHE A 132       5.834  11.048  -9.160  1.00  1.870          H  
ATOM   2195 1HB  PHE A 132       6.511  11.169 -11.515  1.00  2.480          H  
ATOM   2196 2HB  PHE A 132       4.837  11.130 -12.043  1.00  2.480          H  
ATOM   2197  HD1 PHE A 132       7.346  13.130 -10.212  1.00  2.480          H  
ATOM   2198  HD2 PHE A 132       3.534  13.047 -12.153  1.00  2.480          H  
ATOM   2199  HE1 PHE A 132       7.238  15.589 -10.109  1.00  2.480          H  
ATOM   2200  HE2 PHE A 132       3.431  15.501 -12.038  1.00  2.480          H  
ATOM   2201  HZ  PHE A 132       5.271  16.768 -11.022  1.00  2.480          H  
ATOM   2202  N   GLU A 133       2.734  10.817 -10.234  1.00  1.260          N  
ATOM   2203  CA  GLU A 133       1.339  11.134 -10.019  1.00  1.430          C  
ATOM   2204  C   GLU A 133       0.856  10.646  -8.663  1.00  1.220          C  
ATOM   2205  O   GLU A 133       0.039  11.300  -8.012  1.00  1.330          O  
ATOM   2206  CB  GLU A 133       0.509  10.500 -11.135  1.00  1.930          C  
ATOM   2207  CG  GLU A 133       0.817  11.051 -12.536  1.00  1.930          C  
ATOM   2208  CD  GLU A 133       2.065  10.440 -13.158  1.00  1.930          C  
ATOM   2209  OE1 GLU A 133       2.654   9.570 -12.537  1.00  1.930          O  
ATOM   2210  OE2 GLU A 133       2.442  10.855 -14.217  1.00  1.930          O  
ATOM   2211  H   GLU A 133       2.967  10.215 -11.026  1.00  1.510          H  
ATOM   2212  HA  GLU A 133       1.227  12.224 -10.054  1.00  1.720          H  
ATOM   2213 1HB  GLU A 133       0.678   9.419 -11.145  1.00  2.320          H  
ATOM   2214 2HB  GLU A 133      -0.550  10.661 -10.936  1.00  2.320          H  
ATOM   2215 1HG  GLU A 133      -0.035  10.860 -13.189  1.00  2.320          H  
ATOM   2216 2HG  GLU A 133       0.949  12.131 -12.461  1.00  2.320          H  
ATOM   2217  N   LYS A 134       1.364   9.484  -8.241  1.00  1.090          N  
ATOM   2218  CA  LYS A 134       0.951   8.911  -6.976  1.00  1.250          C  
ATOM   2219  C   LYS A 134       1.566   9.719  -5.855  1.00  1.210          C  
ATOM   2220  O   LYS A 134       0.902   9.990  -4.862  1.00  1.340          O  
ATOM   2221  CB  LYS A 134       1.373   7.444  -6.882  1.00  1.690          C  
ATOM   2222  CG  LYS A 134       0.719   6.530  -7.922  1.00  1.690          C  
ATOM   2223  CD  LYS A 134      -0.781   6.337  -7.746  1.00  1.690          C  
ATOM   2224  CE  LYS A 134      -1.312   5.454  -8.875  1.00  1.690          C  
ATOM   2225  NZ  LYS A 134      -2.774   5.184  -8.771  1.00  1.690          N  
ATOM   2226  H   LYS A 134       2.015   8.990  -8.833  1.00  1.310          H  
ATOM   2227  HA  LYS A 134      -0.128   8.994  -6.880  1.00  1.500          H  
ATOM   2228 1HB  LYS A 134       2.453   7.370  -7.011  1.00  2.020          H  
ATOM   2229 2HB  LYS A 134       1.135   7.057  -5.891  1.00  2.020          H  
ATOM   2230 1HG  LYS A 134       0.900   6.935  -8.917  1.00  2.020          H  
ATOM   2231 2HG  LYS A 134       1.192   5.549  -7.865  1.00  2.020          H  
ATOM   2232 1HD  LYS A 134      -0.983   5.865  -6.784  1.00  2.020          H  
ATOM   2233 2HD  LYS A 134      -1.300   7.288  -7.790  1.00  2.020          H  
ATOM   2234 1HE  LYS A 134      -1.117   5.967  -9.812  1.00  2.020          H  
ATOM   2235 2HE  LYS A 134      -0.775   4.504  -8.876  1.00  2.020          H  
ATOM   2236 1HZ  LYS A 134      -3.063   4.606  -9.558  1.00  2.020          H  
ATOM   2237 2HZ  LYS A 134      -2.962   4.689  -7.915  1.00  2.020          H  
ATOM   2238 3HZ  LYS A 134      -3.287   6.051  -8.787  1.00  2.020          H  
ATOM   2239  N   SER A 135       2.819  10.149  -6.022  1.00  1.270          N  
ATOM   2240  CA  SER A 135       3.456  10.967  -5.004  1.00  1.590          C  
ATOM   2241  C   SER A 135       2.676  12.271  -4.827  1.00  1.610          C  
ATOM   2242  O   SER A 135       2.289  12.628  -3.709  1.00  1.800          O  
ATOM   2243  CB  SER A 135       4.895  11.265  -5.379  1.00  2.100          C  
ATOM   2244  OG  SER A 135       5.519  12.053  -4.399  1.00  2.100          O  
ATOM   2245  H   SER A 135       3.360   9.848  -6.837  1.00  1.520          H  
ATOM   2246  HA  SER A 135       3.446  10.421  -4.062  1.00  1.910          H  
ATOM   2247 1HB  SER A 135       5.437  10.329  -5.506  1.00  2.520          H  
ATOM   2248 2HB  SER A 135       4.921  11.783  -6.335  1.00  2.520          H  
ATOM   2249  HG  SER A 135       6.393  12.254  -4.738  1.00  2.520          H  
ATOM   2250  N   GLU A 136       2.357  12.961  -5.938  1.00  1.650          N  
ATOM   2251  CA  GLU A 136       1.634  14.230  -5.823  1.00  1.950          C  
ATOM   2252  C   GLU A 136       0.269  14.069  -5.167  1.00  1.960          C  
ATOM   2253  O   GLU A 136      -0.154  14.928  -4.389  1.00  2.210          O  
ATOM   2254  CB  GLU A 136       1.441  14.925  -7.177  1.00  2.610          C  
ATOM   2255  CG  GLU A 136       2.693  15.540  -7.798  1.00  2.610          C  
ATOM   2256  CD  GLU A 136       2.380  16.301  -9.072  1.00  2.610          C  
ATOM   2257  OE1 GLU A 136       1.342  16.063  -9.647  1.00  2.610          O  
ATOM   2258  OE2 GLU A 136       3.159  17.150  -9.442  1.00  2.610          O  
ATOM   2259  H   GLU A 136       2.677  12.620  -6.851  1.00  1.980          H  
ATOM   2260  HA  GLU A 136       2.225  14.893  -5.194  1.00  2.340          H  
ATOM   2261 1HB  GLU A 136       1.047  14.196  -7.892  1.00  3.130          H  
ATOM   2262 2HB  GLU A 136       0.696  15.712  -7.075  1.00  3.130          H  
ATOM   2263 1HG  GLU A 136       3.160  16.212  -7.081  1.00  3.130          H  
ATOM   2264 2HG  GLU A 136       3.403  14.739  -8.025  1.00  3.130          H  
ATOM   2265  N   ASN A 137      -0.404  12.956  -5.444  1.00  1.800          N  
ATOM   2266  CA  ASN A 137      -1.717  12.694  -4.886  1.00  1.990          C  
ATOM   2267  C   ASN A 137      -1.686  11.790  -3.648  1.00  1.980          C  
ATOM   2268  O   ASN A 137      -2.725  11.244  -3.259  1.00  2.370          O  
ATOM   2269  CB  ASN A 137      -2.610  12.104  -5.954  1.00  2.710          C  
ATOM   2270  CG  ASN A 137      -2.926  13.101  -7.038  1.00  2.710          C  
ATOM   2271  OD1 ASN A 137      -3.149  14.289  -6.775  1.00  2.710          O  
ATOM   2272  ND2 ASN A 137      -2.948  12.637  -8.262  1.00  2.710          N  
ATOM   2273  H   ASN A 137      -0.027  12.303  -6.139  1.00  2.160          H  
ATOM   2274  HA  ASN A 137      -2.143  13.645  -4.569  1.00  2.390          H  
ATOM   2275 1HB  ASN A 137      -2.110  11.241  -6.400  1.00  3.250          H  
ATOM   2276 2HB  ASN A 137      -3.539  11.755  -5.509  1.00  3.250          H  
ATOM   2277 1HD2 ASN A 137      -3.151  13.252  -9.025  1.00  3.250          H  
ATOM   2278 2HD2 ASN A 137      -2.757  11.669  -8.436  1.00  3.250          H  
ATOM   2279  N   ASN A 138      -0.514  11.612  -3.032  1.00  1.720          N  
ATOM   2280  CA  ASN A 138      -0.407  10.788  -1.843  1.00  1.930          C  
ATOM   2281  C   ASN A 138      -0.928  11.554  -0.652  1.00  2.110          C  
ATOM   2282  O   ASN A 138      -0.991  12.784  -0.665  1.00  2.470          O  
ATOM   2283  CB  ASN A 138       1.020  10.339  -1.573  1.00  2.620          C  
ATOM   2284  CG  ASN A 138       1.085   9.162  -0.617  1.00  2.620          C  
ATOM   2285  OD1 ASN A 138       0.059   8.499  -0.372  1.00  2.620          O  
ATOM   2286  ND2 ASN A 138       2.248   8.896  -0.075  1.00  2.620          N  
ATOM   2287  H   ASN A 138       0.336  12.056  -3.392  1.00  2.060          H  
ATOM   2288  HA  ASN A 138      -1.036   9.908  -1.972  1.00  2.320          H  
ATOM   2289 1HB  ASN A 138       1.504  10.067  -2.496  1.00  3.140          H  
ATOM   2290 2HB  ASN A 138       1.580  11.174  -1.147  1.00  3.140          H  
ATOM   2291 1HD2 ASN A 138       2.343   8.136   0.574  1.00  3.140          H  
ATOM   2292 2HD2 ASN A 138       3.040   9.465  -0.298  1.00  3.140          H  
ATOM   2293  N   LYS A 139      -1.301  10.831   0.390  1.00  2.530          N  
ATOM   2294  CA  LYS A 139      -1.743  11.505   1.600  1.00  3.040          C  
ATOM   2295  C   LYS A 139      -0.614  12.411   2.096  1.00  3.400          C  
ATOM   2296  O   LYS A 139       0.539  11.987   2.198  1.00  3.810          O  
ATOM   2297  CB  LYS A 139      -2.186  10.508   2.677  1.00  4.050          C  
ATOM   2298  CG  LYS A 139      -2.764  11.180   3.938  1.00  4.050          C  
ATOM   2299  CD  LYS A 139      -3.329  10.172   4.956  1.00  4.050          C  
ATOM   2300  CE  LYS A 139      -3.859  10.908   6.197  1.00  4.050          C  
ATOM   2301  NZ  LYS A 139      -4.453   9.986   7.215  1.00  4.050          N  
ATOM   2302  H   LYS A 139      -1.209   9.817   0.321  1.00  3.040          H  
ATOM   2303  HA  LYS A 139      -2.593  12.141   1.355  1.00  3.650          H  
ATOM   2304 1HB  LYS A 139      -2.939   9.836   2.267  1.00  4.860          H  
ATOM   2305 2HB  LYS A 139      -1.331   9.904   2.980  1.00  4.860          H  
ATOM   2306 1HG  LYS A 139      -1.975  11.762   4.429  1.00  4.860          H  
ATOM   2307 2HG  LYS A 139      -3.558  11.865   3.645  1.00  4.860          H  
ATOM   2308 1HD  LYS A 139      -4.143   9.601   4.505  1.00  4.860          H  
ATOM   2309 2HD  LYS A 139      -2.543   9.481   5.258  1.00  4.860          H  
ATOM   2310 1HE  LYS A 139      -3.030  11.448   6.657  1.00  4.860          H  
ATOM   2311 2HE  LYS A 139      -4.618  11.625   5.889  1.00  4.860          H  
ATOM   2312 1HZ  LYS A 139      -4.772  10.529   8.002  1.00  4.860          H  
ATOM   2313 2HZ  LYS A 139      -5.257   9.476   6.819  1.00  4.860          H  
ATOM   2314 3HZ  LYS A 139      -3.757   9.326   7.522  1.00  4.860          H  
ATOM   2315  N   ASN A 140      -0.952  13.663   2.386  1.00  3.800          N  
ATOM   2316  CA  ASN A 140       0.008  14.656   2.837  1.00  4.670          C  
ATOM   2317  C   ASN A 140       0.222  14.707   4.352  1.00  4.680          C  
ATOM   2318  O   ASN A 140      -0.278  13.874   5.111  1.00  5.210          O  
ATOM   2319  CB  ASN A 140      -0.366  16.017   2.263  1.00  6.190          C  
ATOM   2320  CG  ASN A 140      -1.700  16.520   2.730  1.00  6.190          C  
ATOM   2321  OD1 ASN A 140      -2.352  15.907   3.582  1.00  6.190          O  
ATOM   2322  ND2 ASN A 140      -2.116  17.632   2.180  1.00  6.190          N  
ATOM   2323  H   ASN A 140      -1.918  13.943   2.286  1.00  4.560          H  
ATOM   2324  HA  ASN A 140       0.974  14.389   2.405  1.00  5.600          H  
ATOM   2325 1HB  ASN A 140       0.390  16.756   2.503  1.00  7.430          H  
ATOM   2326 2HB  ASN A 140      -0.400  15.938   1.175  1.00  7.430          H  
ATOM   2327 1HD2 ASN A 140      -3.005  18.020   2.432  1.00  7.430          H  
ATOM   2328 2HD2 ASN A 140      -1.559  18.091   1.487  1.00  7.430          H  
ATOM   2329  N   ILE A 141       1.006  15.698   4.768  1.00  4.430          N  
ATOM   2330  CA  ILE A 141       1.377  15.930   6.153  1.00  4.880          C  
ATOM   2331  C   ILE A 141       0.125  16.154   6.986  1.00  4.860          C  
ATOM   2332  O   ILE A 141      -0.775  16.864   6.568  1.00  5.050          O  
ATOM   2333  CB  ILE A 141       2.320  17.165   6.223  1.00  6.650          C  
ATOM   2334  CG1 ILE A 141       2.988  17.277   7.623  1.00  6.650          C  
ATOM   2335  CG2 ILE A 141       1.520  18.469   5.876  1.00  6.650          C  
ATOM   2336  CD1 ILE A 141       4.165  18.254   7.690  1.00  6.650          C  
ATOM   2337  H   ILE A 141       1.382  16.317   4.070  1.00  5.320          H  
ATOM   2338  HA  ILE A 141       1.897  15.051   6.531  1.00  5.860          H  
ATOM   2339  HB  ILE A 141       3.114  17.036   5.491  1.00  7.980          H  
ATOM   2340 1HG1 ILE A 141       2.253  17.609   8.337  1.00  7.980          H  
ATOM   2341 2HG1 ILE A 141       3.350  16.292   7.919  1.00  7.980          H  
ATOM   2342 1HG2 ILE A 141       2.178  19.329   5.883  1.00  7.980          H  
ATOM   2343 2HG2 ILE A 141       1.076  18.377   4.889  1.00  7.980          H  
ATOM   2344 3HG2 ILE A 141       0.739  18.645   6.591  1.00  7.980          H  
ATOM   2345 1HD1 ILE A 141       4.567  18.264   8.704  1.00  7.980          H  
ATOM   2346 2HD1 ILE A 141       4.945  17.936   6.995  1.00  7.980          H  
ATOM   2347 3HD1 ILE A 141       3.841  19.257   7.433  1.00  7.980          H  
ATOM   2348  N   LYS A 142       0.062  15.582   8.190  1.00  5.080          N  
ATOM   2349  CA  LYS A 142      -1.129  15.785   9.022  1.00  5.480          C  
ATOM   2350  C   LYS A 142      -1.375  17.275   9.296  1.00  5.310          C  
ATOM   2351  O   LYS A 142      -2.514  17.751   9.299  1.00  5.610          O  
ATOM   2352  CB  LYS A 142      -0.999  15.024  10.341  1.00  7.510          C  
ATOM   2353  CG  LYS A 142      -1.094  13.503  10.201  1.00  7.510          C  
ATOM   2354  CD  LYS A 142      -0.931  12.804  11.551  1.00  7.510          C  
ATOM   2355  CE  LYS A 142      -1.007  11.285  11.411  1.00  7.510          C  
ATOM   2356  NZ  LYS A 142      -0.815  10.595  12.718  1.00  7.510          N  
ATOM   2357  H   LYS A 142       0.822  14.996   8.504  1.00  6.100          H  
ATOM   2358  HA  LYS A 142      -1.993  15.401   8.477  1.00  6.580          H  
ATOM   2359 1HB  LYS A 142      -0.043  15.261  10.806  1.00  9.010          H  
ATOM   2360 2HB  LYS A 142      -1.784  15.347  11.023  1.00  9.010          H  
ATOM   2361 1HG  LYS A 142      -2.067  13.247   9.781  1.00  9.010          H  
ATOM   2362 2HG  LYS A 142      -0.324  13.151   9.515  1.00  9.010          H  
ATOM   2363 1HD  LYS A 142       0.034  13.071  11.985  1.00  9.010          H  
ATOM   2364 2HD  LYS A 142      -1.718  13.134  12.228  1.00  9.010          H  
ATOM   2365 1HE  LYS A 142      -1.981  11.013  11.007  1.00  9.010          H  
ATOM   2366 2HE  LYS A 142      -0.233  10.951  10.719  1.00  9.010          H  
ATOM   2367 1HZ  LYS A 142      -0.872   9.595  12.583  1.00  9.010          H  
ATOM   2368 2HZ  LYS A 142       0.092  10.832  13.096  1.00  9.010          H  
ATOM   2369 3HZ  LYS A 142      -1.535  10.888  13.364  1.00  9.010          H  
ATOM   2370  N   GLY A 143      -0.296  18.028   9.490  1.00  5.140          N  
ATOM   2371  CA  GLY A 143      -0.349  19.466   9.754  1.00  5.250          C  
ATOM   2372  C   GLY A 143      -0.606  20.254   8.470  1.00  5.040          C  
ATOM   2373  O   GLY A 143       0.246  21.028   8.020  1.00  5.120          O  
ATOM   2374  H   GLY A 143       0.596  17.564   9.481  1.00  6.170          H  
ATOM   2375 1HA  GLY A 143      -1.137  19.675  10.476  1.00  6.300          H  
ATOM   2376 2HA  GLY A 143       0.592  19.786  10.199  1.00  6.300          H  
ATOM   2377  N   VAL A 144      -1.786  20.035   7.898  1.00  5.190          N  
ATOM   2378  CA  VAL A 144      -2.239  20.626   6.641  1.00  5.400          C  
ATOM   2379  C   VAL A 144      -2.476  22.115   6.858  1.00  5.340          C  
ATOM   2380  O   VAL A 144      -3.075  22.507   7.861  1.00  5.600          O  
ATOM   2381  CB  VAL A 144      -3.537  19.921   6.155  1.00  7.480          C  
ATOM   2382  CG1 VAL A 144      -4.092  20.576   4.889  1.00  7.480          C  
ATOM   2383  CG2 VAL A 144      -3.248  18.468   5.881  1.00  7.480          C  
ATOM   2384  H   VAL A 144      -2.386  19.371   8.393  1.00  6.230          H  
ATOM   2385  HA  VAL A 144      -1.460  20.499   5.885  1.00  6.480          H  
ATOM   2386  HB  VAL A 144      -4.288  19.998   6.934  1.00  8.970          H  
ATOM   2387 1HG1 VAL A 144      -4.996  20.062   4.578  1.00  8.970          H  
ATOM   2388 2HG1 VAL A 144      -4.320  21.629   5.059  1.00  8.970          H  
ATOM   2389 3HG1 VAL A 144      -3.350  20.482   4.118  1.00  8.970          H  
ATOM   2390 1HG2 VAL A 144      -4.156  17.963   5.554  1.00  8.970          H  
ATOM   2391 2HG2 VAL A 144      -2.487  18.382   5.108  1.00  8.970          H  
ATOM   2392 3HG2 VAL A 144      -2.890  17.995   6.780  1.00  8.970          H  
ATOM   2393  N   GLN A 145      -1.975  22.953   5.951  1.00  5.370          N  
ATOM   2394  CA  GLN A 145      -2.144  24.395   6.110  1.00  5.630          C  
ATOM   2395  C   GLN A 145      -3.313  24.929   5.291  1.00  5.320          C  
ATOM   2396  O   GLN A 145      -3.960  24.181   4.562  1.00  5.220          O  
ATOM   2397  CB  GLN A 145      -0.845  25.101   5.735  1.00  7.780          C  
ATOM   2398  CG  GLN A 145       0.325  24.624   6.564  1.00  7.780          C  
ATOM   2399  CD  GLN A 145       0.107  24.878   8.030  1.00  7.780          C  
ATOM   2400  OE1 GLN A 145      -0.107  26.027   8.436  1.00  7.780          O  
ATOM   2401  NE2 GLN A 145       0.138  23.820   8.832  1.00  7.780          N  
ATOM   2402  H   GLN A 145      -1.461  22.591   5.127  1.00  6.440          H  
ATOM   2403  HA  GLN A 145      -2.359  24.602   7.157  1.00  6.760          H  
ATOM   2404 1HB  GLN A 145      -0.614  24.906   4.685  1.00  9.330          H  
ATOM   2405 2HB  GLN A 145      -0.945  26.174   5.866  1.00  9.330          H  
ATOM   2406 1HG  GLN A 145       0.452  23.547   6.421  1.00  9.330          H  
ATOM   2407 2HG  GLN A 145       1.224  25.150   6.252  1.00  9.330          H  
ATOM   2408 1HE2 GLN A 145      -0.010  23.932   9.811  1.00  9.330          H  
ATOM   2409 2HE2 GLN A 145       0.295  22.875   8.457  1.00  9.330          H  
ATOM   2410  N   VAL A 146      -3.592  26.225   5.412  1.00  5.490          N  
ATOM   2411  CA  VAL A 146      -4.707  26.821   4.675  1.00  5.400          C  
ATOM   2412  C   VAL A 146      -4.560  26.734   3.151  1.00  4.970          C  
ATOM   2413  O   VAL A 146      -5.531  26.418   2.459  1.00  4.880          O  
ATOM   2414  CB  VAL A 146      -4.900  28.282   5.135  1.00  7.600          C  
ATOM   2415  CG1 VAL A 146      -5.869  29.029   4.234  1.00  7.600          C  
ATOM   2416  CG2 VAL A 146      -5.476  28.250   6.554  1.00  7.600          C  
ATOM   2417  H   VAL A 146      -3.033  26.792   6.035  1.00  6.590          H  
ATOM   2418  HA  VAL A 146      -5.605  26.276   4.955  1.00  6.480          H  
ATOM   2419  HB  VAL A 146      -3.947  28.803   5.119  1.00  9.120          H  
ATOM   2420 1HG1 VAL A 146      -5.991  30.044   4.604  1.00  9.120          H  
ATOM   2421 2HG1 VAL A 146      -5.486  29.068   3.221  1.00  9.120          H  
ATOM   2422 3HG1 VAL A 146      -6.822  28.547   4.235  1.00  9.120          H  
ATOM   2423 1HG2 VAL A 146      -5.630  29.266   6.917  1.00  9.120          H  
ATOM   2424 2HG2 VAL A 146      -6.430  27.730   6.528  1.00  9.120          H  
ATOM   2425 3HG2 VAL A 146      -4.799  27.727   7.217  1.00  9.120          H  
ATOM   2426  N   ALA A 147      -3.379  27.035   2.613  1.00  5.070          N  
ATOM   2427  CA  ALA A 147      -3.204  26.942   1.165  1.00  5.070          C  
ATOM   2428  C   ALA A 147      -3.448  25.513   0.679  1.00  4.410          C  
ATOM   2429  O   ALA A 147      -4.059  25.292  -0.377  1.00  4.580          O  
ATOM   2430  CB  ALA A 147      -1.808  27.378   0.778  1.00  7.100          C  
ATOM   2431  H   ALA A 147      -2.618  27.333   3.204  1.00  6.080          H  
ATOM   2432  HA  ALA A 147      -3.928  27.598   0.690  1.00  6.080          H  
ATOM   2433 1HB  ALA A 147      -1.701  27.318  -0.306  1.00  8.520          H  
ATOM   2434 2HB  ALA A 147      -1.641  28.403   1.105  1.00  8.520          H  
ATOM   2435 3HB  ALA A 147      -1.078  26.719   1.249  1.00  8.520          H  
ATOM   2436  N   ASP A 148      -3.005  24.553   1.490  1.00  3.970          N  
ATOM   2437  CA  ASP A 148      -3.130  23.143   1.183  1.00  3.920          C  
ATOM   2438  C   ASP A 148      -4.595  22.773   1.236  1.00  3.530          C  
ATOM   2439  O   ASP A 148      -5.090  22.056   0.375  1.00  4.170          O  
ATOM   2440  CB  ASP A 148      -2.421  22.319   2.239  1.00  5.510          C  
ATOM   2441  CG  ASP A 148      -0.938  22.445   2.286  1.00  5.510          C  
ATOM   2442  OD1 ASP A 148      -0.305  22.750   1.301  1.00  5.510          O  
ATOM   2443  OD2 ASP A 148      -0.438  22.313   3.396  1.00  5.510          O  
ATOM   2444  H   ASP A 148      -2.514  24.832   2.327  1.00  4.760          H  
ATOM   2445  HA  ASP A 148      -2.733  22.945   0.187  1.00  4.700          H  
ATOM   2446 1HB  ASP A 148      -2.810  22.576   3.199  1.00  6.610          H  
ATOM   2447 2HB  ASP A 148      -2.657  21.270   2.061  1.00  6.610          H  
ATOM   2448  N   GLY A 149      -5.315  23.328   2.211  1.00  2.940          N  
ATOM   2449  CA  GLY A 149      -6.733  23.083   2.384  1.00  2.640          C  
ATOM   2450  C   GLY A 149      -7.474  23.325   1.082  1.00  2.440          C  
ATOM   2451  O   GLY A 149      -8.229  22.457   0.629  1.00  2.650          O  
ATOM   2452  H   GLY A 149      -4.832  23.880   2.923  1.00  3.530          H  
ATOM   2453 1HA  GLY A 149      -6.881  22.056   2.706  1.00  3.170          H  
ATOM   2454 2HA  GLY A 149      -7.116  23.738   3.164  1.00  3.170          H  
ATOM   2455  N   TYR A 150      -7.254  24.494   0.468  1.00  2.240          N  
ATOM   2456  CA  TYR A 150      -7.927  24.802  -0.797  1.00  2.200          C  
ATOM   2457  C   TYR A 150      -7.599  23.763  -1.892  1.00  2.040          C  
ATOM   2458  O   TYR A 150      -8.507  23.231  -2.546  1.00  2.200          O  
ATOM   2459  CB  TYR A 150      -7.489  26.179  -1.321  1.00  3.100          C  
ATOM   2460  CG  TYR A 150      -8.016  27.402  -0.579  1.00  3.100          C  
ATOM   2461  CD1 TYR A 150      -7.187  28.088   0.283  1.00  3.100          C  
ATOM   2462  CD2 TYR A 150      -9.306  27.857  -0.784  1.00  3.100          C  
ATOM   2463  CE1 TYR A 150      -7.649  29.211   0.937  1.00  3.100          C  
ATOM   2464  CE2 TYR A 150      -9.767  28.975  -0.140  1.00  3.100          C  
ATOM   2465  CZ  TYR A 150      -8.947  29.651   0.721  1.00  3.100          C  
ATOM   2466  OH  TYR A 150      -9.411  30.772   1.369  1.00  3.100          O  
ATOM   2467  H   TYR A 150      -6.632  25.172   0.931  1.00  2.690          H  
ATOM   2468  HA  TYR A 150      -9.003  24.793  -0.629  1.00  2.640          H  
ATOM   2469 1HB  TYR A 150      -6.398  26.224  -1.301  1.00  3.720          H  
ATOM   2470 2HB  TYR A 150      -7.788  26.267  -2.363  1.00  3.720          H  
ATOM   2471  HD1 TYR A 150      -6.174  27.746   0.443  1.00  3.720          H  
ATOM   2472  HD2 TYR A 150      -9.960  27.342  -1.442  1.00  3.720          H  
ATOM   2473  HE1 TYR A 150      -6.998  29.751   1.615  1.00  3.720          H  
ATOM   2474  HE2 TYR A 150     -10.792  29.318  -0.312  1.00  3.720          H  
ATOM   2475  HH  TYR A 150      -8.766  31.069   2.013  1.00  3.720          H  
ATOM   2476  N   ASP A 151      -6.319  23.383  -2.026  1.00  1.960          N  
ATOM   2477  CA  ASP A 151      -5.961  22.396  -3.054  1.00  1.870          C  
ATOM   2478  C   ASP A 151      -6.492  20.983  -2.780  1.00  1.700          C  
ATOM   2479  O   ASP A 151      -6.936  20.291  -3.710  1.00  1.700          O  
ATOM   2480  CB  ASP A 151      -4.447  22.321  -3.230  1.00  2.650          C  
ATOM   2481  CG  ASP A 151      -3.844  23.525  -3.957  1.00  2.650          C  
ATOM   2482  OD1 ASP A 151      -4.566  24.272  -4.585  1.00  2.650          O  
ATOM   2483  OD2 ASP A 151      -2.650  23.675  -3.884  1.00  2.650          O  
ATOM   2484  H   ASP A 151      -5.593  23.846  -1.461  1.00  2.350          H  
ATOM   2485  HA  ASP A 151      -6.389  22.734  -3.998  1.00  2.240          H  
ATOM   2486 1HB  ASP A 151      -3.986  22.253  -2.237  1.00  3.180          H  
ATOM   2487 2HB  ASP A 151      -4.188  21.412  -3.770  1.00  3.180          H  
ATOM   2488  N   GLU A 152      -6.468  20.554  -1.516  1.00  1.710          N  
ATOM   2489  CA  GLU A 152      -6.954  19.229  -1.157  1.00  1.670          C  
ATOM   2490  C   GLU A 152      -8.444  19.157  -1.418  1.00  1.540          C  
ATOM   2491  O   GLU A 152      -8.942  18.145  -1.925  1.00  1.550          O  
ATOM   2492  CB  GLU A 152      -6.630  18.907   0.304  1.00  2.350          C  
ATOM   2493  CG  GLU A 152      -5.147  18.639   0.588  1.00  2.350          C  
ATOM   2494  CD  GLU A 152      -4.641  17.357  -0.069  1.00  2.350          C  
ATOM   2495  OE1 GLU A 152      -5.261  16.328   0.131  1.00  2.350          O  
ATOM   2496  OE2 GLU A 152      -3.655  17.402  -0.757  1.00  2.350          O  
ATOM   2497  H   GLU A 152      -6.070  21.155  -0.798  1.00  2.050          H  
ATOM   2498  HA  GLU A 152      -6.459  18.494  -1.790  1.00  2.000          H  
ATOM   2499 1HB  GLU A 152      -6.916  19.759   0.919  1.00  2.820          H  
ATOM   2500 2HB  GLU A 152      -7.211  18.047   0.633  1.00  2.820          H  
ATOM   2501 1HG  GLU A 152      -4.557  19.479   0.220  1.00  2.820          H  
ATOM   2502 2HG  GLU A 152      -5.003  18.576   1.665  1.00  2.820          H  
ATOM   2503  N   LEU A 153      -9.151  20.257  -1.145  1.00  1.490          N  
ATOM   2504  CA  LEU A 153     -10.574  20.343  -1.396  1.00  1.460          C  
ATOM   2505  C   LEU A 153     -10.856  20.159  -2.870  1.00  1.340          C  
ATOM   2506  O   LEU A 153     -11.734  19.378  -3.238  1.00  1.320          O  
ATOM   2507  CB  LEU A 153     -11.109  21.710  -0.963  1.00  2.060          C  
ATOM   2508  CG  LEU A 153     -12.589  22.026  -1.241  1.00  2.060          C  
ATOM   2509  CD1 LEU A 153     -13.472  21.063  -0.481  1.00  2.060          C  
ATOM   2510  CD2 LEU A 153     -12.844  23.466  -0.874  1.00  2.060          C  
ATOM   2511  H   LEU A 153      -8.682  21.042  -0.683  1.00  1.790          H  
ATOM   2512  HA  LEU A 153     -11.063  19.555  -0.834  1.00  1.750          H  
ATOM   2513 1HB  LEU A 153     -10.954  21.786   0.092  1.00  2.470          H  
ATOM   2514 2HB  LEU A 153     -10.519  22.478  -1.436  1.00  2.470          H  
ATOM   2515  HG  LEU A 153     -12.791  21.912  -2.302  1.00  2.470          H  
ATOM   2516 1HD1 LEU A 153     -14.501  21.262  -0.658  1.00  2.470          H  
ATOM   2517 2HD1 LEU A 153     -13.264  20.073  -0.814  1.00  2.470          H  
ATOM   2518 3HD1 LEU A 153     -13.277  21.144   0.570  1.00  2.470          H  
ATOM   2519 1HD2 LEU A 153     -13.870  23.739  -1.095  1.00  2.470          H  
ATOM   2520 2HD2 LEU A 153     -12.658  23.630   0.164  1.00  2.470          H  
ATOM   2521 3HD2 LEU A 153     -12.168  24.075  -1.456  1.00  2.470          H  
ATOM   2522  N   PHE A 154     -10.106  20.862  -3.724  1.00  1.330          N  
ATOM   2523  CA  PHE A 154     -10.331  20.764  -5.156  1.00  1.310          C  
ATOM   2524  C   PHE A 154     -10.258  19.306  -5.618  1.00  1.260          C  
ATOM   2525  O   PHE A 154     -11.149  18.804  -6.323  1.00  1.220          O  
ATOM   2526  CB  PHE A 154      -9.271  21.549  -5.948  1.00  1.840          C  
ATOM   2527  CG  PHE A 154      -9.522  21.550  -7.449  1.00  1.840          C  
ATOM   2528  CD1 PHE A 154     -10.254  22.582  -8.023  1.00  1.840          C  
ATOM   2529  CD2 PHE A 154      -9.089  20.514  -8.277  1.00  1.840          C  
ATOM   2530  CE1 PHE A 154     -10.550  22.585  -9.367  1.00  1.840          C  
ATOM   2531  CE2 PHE A 154      -9.386  20.521  -9.621  1.00  1.840          C  
ATOM   2532  CZ  PHE A 154     -10.119  21.556 -10.167  1.00  1.840          C  
ATOM   2533  H   PHE A 154      -9.411  21.524  -3.357  1.00  1.600          H  
ATOM   2534  HA  PHE A 154     -11.314  21.157  -5.364  1.00  1.570          H  
ATOM   2535 1HB  PHE A 154      -9.227  22.571  -5.596  1.00  2.210          H  
ATOM   2536 2HB  PHE A 154      -8.289  21.110  -5.769  1.00  2.210          H  
ATOM   2537  HD1 PHE A 154     -10.604  23.396  -7.389  1.00  2.210          H  
ATOM   2538  HD2 PHE A 154      -8.510  19.682  -7.859  1.00  2.210          H  
ATOM   2539  HE1 PHE A 154     -11.127  23.398  -9.795  1.00  2.210          H  
ATOM   2540  HE2 PHE A 154      -9.039  19.705 -10.252  1.00  2.210          H  
ATOM   2541  HZ  PHE A 154     -10.353  21.560 -11.230  1.00  2.210          H  
ATOM   2542  N   GLU A 155      -9.160  18.636  -5.238  1.00  1.320          N  
ATOM   2543  CA  GLU A 155      -8.924  17.266  -5.673  1.00  1.350          C  
ATOM   2544  C   GLU A 155      -9.932  16.290  -5.058  1.00  1.280          C  
ATOM   2545  O   GLU A 155     -10.390  15.345  -5.720  1.00  1.330          O  
ATOM   2546  CB  GLU A 155      -7.497  16.846  -5.301  1.00  1.880          C  
ATOM   2547  CG  GLU A 155      -6.370  17.601  -6.054  1.00  1.880          C  
ATOM   2548  CD  GLU A 155      -6.372  17.403  -7.545  1.00  1.880          C  
ATOM   2549  OE1 GLU A 155      -6.504  16.290  -7.984  1.00  1.880          O  
ATOM   2550  OE2 GLU A 155      -6.224  18.366  -8.254  1.00  1.880          O  
ATOM   2551  H   GLU A 155      -8.465  19.113  -4.650  1.00  1.580          H  
ATOM   2552  HA  GLU A 155      -9.029  17.231  -6.756  1.00  1.620          H  
ATOM   2553 1HB  GLU A 155      -7.345  17.017  -4.230  1.00  2.250          H  
ATOM   2554 2HB  GLU A 155      -7.371  15.780  -5.484  1.00  2.250          H  
ATOM   2555 1HG  GLU A 155      -6.476  18.668  -5.847  1.00  2.250          H  
ATOM   2556 2HG  GLU A 155      -5.409  17.281  -5.653  1.00  2.250          H  
ATOM   2557  N   THR A 156     -10.290  16.520  -3.797  1.00  1.240          N  
ATOM   2558  CA  THR A 156     -11.223  15.656  -3.108  1.00  1.240          C  
ATOM   2559  C   THR A 156     -12.586  15.741  -3.765  1.00  1.180          C  
ATOM   2560  O   THR A 156     -13.229  14.719  -4.011  1.00  1.250          O  
ATOM   2561  CB  THR A 156     -11.337  16.017  -1.612  1.00  1.740          C  
ATOM   2562  OG1 THR A 156     -10.057  15.870  -0.981  1.00  1.740          O  
ATOM   2563  CG2 THR A 156     -12.319  15.075  -0.956  1.00  1.740          C  
ATOM   2564  H   THR A 156      -9.865  17.289  -3.279  1.00  1.490          H  
ATOM   2565  HA  THR A 156     -10.868  14.631  -3.187  1.00  1.490          H  
ATOM   2566  HB  THR A 156     -11.676  17.050  -1.498  1.00  2.080          H  
ATOM   2567  HG1 THR A 156      -9.478  16.608  -1.277  1.00  2.080          H  
ATOM   2568 1HG2 THR A 156     -12.405  15.301   0.097  1.00  2.080          H  
ATOM   2569 2HG2 THR A 156     -13.274  15.190  -1.418  1.00  2.080          H  
ATOM   2570 3HG2 THR A 156     -11.977  14.049  -1.075  1.00  2.080          H  
ATOM   2571  N   LEU A 157     -13.042  16.949  -4.051  1.00  1.130          N  
ATOM   2572  CA  LEU A 157     -14.349  17.089  -4.634  1.00  1.160          C  
ATOM   2573  C   LEU A 157     -14.459  16.446  -6.016  1.00  1.230          C  
ATOM   2574  O   LEU A 157     -15.484  15.825  -6.306  1.00  1.330          O  
ATOM   2575  CB  LEU A 157     -14.724  18.553  -4.689  1.00  1.610          C  
ATOM   2576  CG  LEU A 157     -14.992  19.265  -3.354  1.00  1.610          C  
ATOM   2577  CD1 LEU A 157     -15.087  20.742  -3.656  1.00  1.610          C  
ATOM   2578  CD2 LEU A 157     -16.296  18.753  -2.681  1.00  1.610          C  
ATOM   2579  H   LEU A 157     -12.485  17.781  -3.832  1.00  1.360          H  
ATOM   2580  HA  LEU A 157     -15.052  16.581  -3.987  1.00  1.390          H  
ATOM   2581 1HB  LEU A 157     -13.909  19.085  -5.187  1.00  1.930          H  
ATOM   2582 2HB  LEU A 157     -15.613  18.641  -5.271  1.00  1.930          H  
ATOM   2583  HG  LEU A 157     -14.162  19.095  -2.684  1.00  1.930          H  
ATOM   2584 1HD1 LEU A 157     -15.238  21.299  -2.765  1.00  1.930          H  
ATOM   2585 2HD1 LEU A 157     -14.165  21.054  -4.091  1.00  1.930          H  
ATOM   2586 3HD1 LEU A 157     -15.909  20.928  -4.345  1.00  1.930          H  
ATOM   2587 1HD2 LEU A 157     -16.448  19.285  -1.747  1.00  1.930          H  
ATOM   2588 2HD2 LEU A 157     -17.146  18.928  -3.338  1.00  1.930          H  
ATOM   2589 3HD2 LEU A 157     -16.224  17.697  -2.465  1.00  1.930          H  
ATOM   2590  N   LYS A 158     -13.436  16.525  -6.888  1.00  1.250          N  
ATOM   2591  CA  LYS A 158     -13.666  15.827  -8.160  1.00  1.410          C  
ATOM   2592  C   LYS A 158     -13.791  14.312  -7.906  1.00  1.460          C  
ATOM   2593  O   LYS A 158     -14.623  13.643  -8.526  1.00  1.600          O  
ATOM   2594  CB  LYS A 158     -12.583  16.128  -9.217  1.00  1.910          C  
ATOM   2595  CG  LYS A 158     -11.220  15.552  -8.934  1.00  1.910          C  
ATOM   2596  CD  LYS A 158     -10.184  15.898  -9.989  1.00  1.910          C  
ATOM   2597  CE  LYS A 158      -8.873  15.220  -9.621  1.00  1.910          C  
ATOM   2598  NZ  LYS A 158      -7.749  15.543 -10.552  1.00  1.910          N  
ATOM   2599  H   LYS A 158     -12.594  17.081  -6.690  1.00  1.500          H  
ATOM   2600  HA  LYS A 158     -14.617  16.162  -8.574  1.00  1.690          H  
ATOM   2601 1HB  LYS A 158     -12.913  15.750 -10.183  1.00  2.290          H  
ATOM   2602 2HB  LYS A 158     -12.464  17.205  -9.315  1.00  2.290          H  
ATOM   2603 1HG  LYS A 158     -10.878  15.955  -7.997  1.00  2.290          H  
ATOM   2604 2HG  LYS A 158     -11.268  14.472  -8.855  1.00  2.290          H  
ATOM   2605 1HD  LYS A 158     -10.514  15.554 -10.969  1.00  2.290          H  
ATOM   2606 2HD  LYS A 158     -10.034  16.979 -10.021  1.00  2.290          H  
ATOM   2607 1HE  LYS A 158      -8.620  15.534  -8.620  1.00  2.290          H  
ATOM   2608 2HE  LYS A 158      -9.022  14.142  -9.616  1.00  2.290          H  
ATOM   2609 1HZ  LYS A 158      -6.911  15.068 -10.226  1.00  2.290          H  
ATOM   2610 2HZ  LYS A 158      -7.974  15.234 -11.483  1.00  2.290          H  
ATOM   2611 3HZ  LYS A 158      -7.575  16.540 -10.566  1.00  2.290          H  
ATOM   2612  N   SER A 159     -13.044  13.781  -6.919  1.00  1.420          N  
ATOM   2613  CA  SER A 159     -13.110  12.359  -6.565  1.00  1.540          C  
ATOM   2614  C   SER A 159     -14.519  11.979  -6.107  1.00  1.570          C  
ATOM   2615  O   SER A 159     -15.045  10.921  -6.458  1.00  1.710          O  
ATOM   2616  CB  SER A 159     -12.086  12.018  -5.498  1.00  2.110          C  
ATOM   2617  OG  SER A 159     -12.125  10.654  -5.162  1.00  2.110          O  
ATOM   2618  H   SER A 159     -12.341  14.367  -6.449  1.00  1.700          H  
ATOM   2619  HA  SER A 159     -12.875  11.776  -7.456  1.00  1.850          H  
ATOM   2620 1HB  SER A 159     -11.092  12.283  -5.859  1.00  2.530          H  
ATOM   2621 2HB  SER A 159     -12.269  12.603  -4.613  1.00  2.530          H  
ATOM   2622  HG  SER A 159     -11.374  10.520  -4.577  1.00  2.530          H  
ATOM   2623  N   LEU A 160     -15.133  12.882  -5.342  1.00  1.480          N  
ATOM   2624  CA  LEU A 160     -16.468  12.739  -4.765  1.00  1.550          C  
ATOM   2625  C   LEU A 160     -17.623  13.061  -5.727  1.00  1.660          C  
ATOM   2626  O   LEU A 160     -18.799  13.079  -5.329  1.00  1.810          O  
ATOM   2627  CB  LEU A 160     -16.595  13.657  -3.546  1.00  2.140          C  
ATOM   2628  CG  LEU A 160     -15.696  13.361  -2.327  1.00  2.140          C  
ATOM   2629  CD1 LEU A 160     -15.903  14.442  -1.357  1.00  2.140          C  
ATOM   2630  CD2 LEU A 160     -16.035  12.031  -1.682  1.00  2.140          C  
ATOM   2631  H   LEU A 160     -14.577  13.703  -5.084  1.00  1.780          H  
ATOM   2632  HA  LEU A 160     -16.589  11.703  -4.463  1.00  1.860          H  
ATOM   2633 1HB  LEU A 160     -16.341  14.652  -3.883  1.00  2.570          H  
ATOM   2634 2HB  LEU A 160     -17.614  13.684  -3.222  1.00  2.570          H  
ATOM   2635  HG  LEU A 160     -14.661  13.348  -2.633  1.00  2.570          H  
ATOM   2636 1HD1 LEU A 160     -15.277  14.270  -0.482  1.00  2.570          H  
ATOM   2637 2HD1 LEU A 160     -15.656  15.399  -1.802  1.00  2.570          H  
ATOM   2638 3HD1 LEU A 160     -16.936  14.426  -1.066  1.00  2.570          H  
ATOM   2639 1HD2 LEU A 160     -15.383  11.872  -0.819  1.00  2.570          H  
ATOM   2640 2HD2 LEU A 160     -17.063  12.036  -1.351  1.00  2.570          H  
ATOM   2641 3HD2 LEU A 160     -15.889  11.236  -2.388  1.00  2.570          H  
ATOM   2642  N   GLY A 161     -17.331  13.357  -6.994  1.00  1.680          N  
ATOM   2643  CA  GLY A 161     -18.431  13.594  -7.912  1.00  1.860          C  
ATOM   2644  C   GLY A 161     -18.741  15.021  -8.301  1.00  1.840          C  
ATOM   2645  O   GLY A 161     -19.803  15.272  -8.875  1.00  2.020          O  
ATOM   2646  H   GLY A 161     -16.366  13.377  -7.341  1.00  2.020          H  
ATOM   2647 1HA  GLY A 161     -18.238  13.020  -8.817  1.00  2.230          H  
ATOM   2648 2HA  GLY A 161     -19.328  13.173  -7.482  1.00  2.230          H  
ATOM   2649  N   TYR A 162     -17.855  15.965  -8.067  1.00  1.670          N  
ATOM   2650  CA  TYR A 162     -18.198  17.305  -8.492  1.00  1.710          C  
ATOM   2651  C   TYR A 162     -17.465  17.724  -9.773  1.00  1.820          C  
ATOM   2652  O   TYR A 162     -16.362  17.265 -10.081  1.00  1.900          O  
ATOM   2653  CB  TYR A 162     -17.973  18.243  -7.323  1.00  2.380          C  
ATOM   2654  CG  TYR A 162     -18.873  17.809  -6.183  1.00  2.380          C  
ATOM   2655  CD1 TYR A 162     -18.352  16.997  -5.193  1.00  2.380          C  
ATOM   2656  CD2 TYR A 162     -20.220  18.135  -6.161  1.00  2.380          C  
ATOM   2657  CE1 TYR A 162     -19.132  16.525  -4.198  1.00  2.380          C  
ATOM   2658  CE2 TYR A 162     -21.014  17.646  -5.138  1.00  2.380          C  
ATOM   2659  CZ  TYR A 162     -20.465  16.847  -4.162  1.00  2.380          C  
ATOM   2660  OH  TYR A 162     -21.236  16.355  -3.151  1.00  2.380          O  
ATOM   2661  H   TYR A 162     -16.983  15.784  -7.562  1.00  2.000          H  
ATOM   2662  HA  TYR A 162     -19.260  17.342  -8.720  1.00  2.050          H  
ATOM   2663 1HB  TYR A 162     -16.947  18.186  -7.004  1.00  2.850          H  
ATOM   2664 2HB  TYR A 162     -18.205  19.274  -7.595  1.00  2.850          H  
ATOM   2665  HD1 TYR A 162     -17.319  16.724  -5.211  1.00  2.850          H  
ATOM   2666  HD2 TYR A 162     -20.655  18.757  -6.944  1.00  2.850          H  
ATOM   2667  HE1 TYR A 162     -18.700  15.885  -3.440  1.00  2.850          H  
ATOM   2668  HE2 TYR A 162     -22.076  17.883  -5.109  1.00  2.850          H  
ATOM   2669  HH  TYR A 162     -22.143  16.645  -3.269  1.00  2.850          H  
ATOM   2670  N   LYS A 163     -18.139  18.571 -10.544  1.00  1.950          N  
ATOM   2671  CA  LYS A 163     -17.629  19.184 -11.774  1.00  2.110          C  
ATOM   2672  C   LYS A 163     -16.628  20.278 -11.433  1.00  2.010          C  
ATOM   2673  O   LYS A 163     -16.849  21.027 -10.482  1.00  1.970          O  
ATOM   2674  CB  LYS A 163     -18.786  19.807 -12.551  1.00  2.890          C  
ATOM   2675  CG  LYS A 163     -19.819  18.846 -13.140  1.00  2.890          C  
ATOM   2676  CD  LYS A 163     -20.951  19.665 -13.800  1.00  2.890          C  
ATOM   2677  CE  LYS A 163     -21.994  18.803 -14.509  1.00  2.890          C  
ATOM   2678  NZ  LYS A 163     -23.143  19.643 -15.021  1.00  2.890          N  
ATOM   2679  H   LYS A 163     -19.070  18.810 -10.231  1.00  2.340          H  
ATOM   2680  HA  LYS A 163     -17.125  18.425 -12.378  1.00  2.530          H  
ATOM   2681 1HB  LYS A 163     -19.320  20.482 -11.899  1.00  3.470          H  
ATOM   2682 2HB  LYS A 163     -18.384  20.404 -13.372  1.00  3.470          H  
ATOM   2683 1HG  LYS A 163     -19.343  18.205 -13.882  1.00  3.470          H  
ATOM   2684 2HG  LYS A 163     -20.241  18.216 -12.350  1.00  3.470          H  
ATOM   2685 1HD  LYS A 163     -21.466  20.250 -13.031  1.00  3.470          H  
ATOM   2686 2HD  LYS A 163     -20.525  20.357 -14.524  1.00  3.470          H  
ATOM   2687 1HE  LYS A 163     -21.519  18.312 -15.354  1.00  3.470          H  
ATOM   2688 2HE  LYS A 163     -22.381  18.042 -13.829  1.00  3.470          H  
ATOM   2689 1HZ  LYS A 163     -23.815  19.061 -15.515  1.00  3.470          H  
ATOM   2690 2HZ  LYS A 163     -23.627  20.109 -14.212  1.00  3.470          H  
ATOM   2691 3HZ  LYS A 163     -22.814  20.354 -15.658  1.00  3.470          H  
ATOM   2692  N   GLN A 164     -15.600  20.485 -12.258  1.00  2.070          N  
ATOM   2693  CA  GLN A 164     -14.600  21.518 -11.953  1.00  2.050          C  
ATOM   2694  C   GLN A 164     -15.177  22.916 -11.728  1.00  2.150          C  
ATOM   2695  O   GLN A 164     -14.656  23.672 -10.909  1.00  2.090          O  
ATOM   2696  CB  GLN A 164     -13.542  21.579 -13.053  1.00  2.880          C  
ATOM   2697  CG  GLN A 164     -12.655  20.332 -13.130  1.00  2.880          C  
ATOM   2698  CD  GLN A 164     -13.243  19.226 -13.995  1.00  2.880          C  
ATOM   2699  OE1 GLN A 164     -14.454  19.203 -14.269  1.00  2.880          O  
ATOM   2700  NE2 GLN A 164     -12.397  18.302 -14.424  1.00  2.880          N  
ATOM   2701  H   GLN A 164     -15.472  19.881 -13.073  1.00  2.480          H  
ATOM   2702  HA  GLN A 164     -14.093  21.228 -11.042  1.00  2.460          H  
ATOM   2703 1HB  GLN A 164     -14.032  21.717 -14.020  1.00  3.450          H  
ATOM   2704 2HB  GLN A 164     -12.899  22.443 -12.888  1.00  3.450          H  
ATOM   2705 1HG  GLN A 164     -11.689  20.614 -13.547  1.00  3.450          H  
ATOM   2706 2HG  GLN A 164     -12.524  19.938 -12.119  1.00  3.450          H  
ATOM   2707 1HE2 GLN A 164     -12.725  17.549 -14.997  1.00  3.450          H  
ATOM   2708 2HE2 GLN A 164     -11.428  18.356 -14.183  1.00  3.450          H  
ATOM   2709  N   GLN A 165     -16.266  23.260 -12.399  1.00  2.350          N  
ATOM   2710  CA  GLN A 165     -16.849  24.584 -12.233  1.00  2.480          C  
ATOM   2711  C   GLN A 165     -17.505  24.732 -10.859  1.00  2.340          C  
ATOM   2712  O   GLN A 165     -17.481  25.815 -10.253  1.00  2.380          O  
ATOM   2713  CB  GLN A 165     -17.875  24.831 -13.339  1.00  3.420          C  
ATOM   2714  CG  GLN A 165     -17.262  24.891 -14.738  1.00  3.420          C  
ATOM   2715  CD  GLN A 165     -16.967  23.499 -15.315  1.00  3.420          C  
ATOM   2716  OE1 GLN A 165     -17.247  22.468 -14.678  1.00  3.420          O  
ATOM   2717  NE2 GLN A 165     -16.397  23.466 -16.507  1.00  3.420          N  
ATOM   2718  H   GLN A 165     -16.668  22.606 -13.073  1.00  2.820          H  
ATOM   2719  HA  GLN A 165     -16.052  25.326 -12.312  1.00  2.980          H  
ATOM   2720 1HB  GLN A 165     -18.629  24.042 -13.321  1.00  4.100          H  
ATOM   2721 2HB  GLN A 165     -18.386  25.774 -13.153  1.00  4.100          H  
ATOM   2722 1HG  GLN A 165     -17.953  25.402 -15.407  1.00  4.100          H  
ATOM   2723 2HG  GLN A 165     -16.322  25.441 -14.679  1.00  4.100          H  
ATOM   2724 1HE2 GLN A 165     -16.176  22.587 -16.935  1.00  4.100          H  
ATOM   2725 2HE2 GLN A 165     -16.184  24.319 -16.986  1.00  4.100          H  
ATOM   2726  N   GLU A 166     -18.087  23.630 -10.372  1.00  2.240          N  
ATOM   2727  CA  GLU A 166     -18.798  23.594  -9.108  1.00  2.160          C  
ATOM   2728  C   GLU A 166     -17.775  23.580  -7.996  1.00  1.950          C  
ATOM   2729  O   GLU A 166     -17.997  24.130  -6.914  1.00  1.960          O  
ATOM   2730  CB  GLU A 166     -19.690  22.358  -9.049  1.00  3.060          C  
ATOM   2731  CG  GLU A 166     -20.801  22.353 -10.085  1.00  3.060          C  
ATOM   2732  CD  GLU A 166     -21.708  23.500  -9.975  1.00  3.060          C  
ATOM   2733  OE1 GLU A 166     -22.061  23.859  -8.886  1.00  3.060          O  
ATOM   2734  OE2 GLU A 166     -22.054  24.034 -10.995  1.00  3.060          O  
ATOM   2735  H   GLU A 166     -18.017  22.762 -10.893  1.00  2.690          H  
ATOM   2736  HA  GLU A 166     -19.412  24.491  -9.011  1.00  2.590          H  
ATOM   2737 1HB  GLU A 166     -19.083  21.463  -9.198  1.00  3.670          H  
ATOM   2738 2HB  GLU A 166     -20.142  22.281  -8.080  1.00  3.670          H  
ATOM   2739 1HG  GLU A 166     -20.354  22.376 -11.075  1.00  3.670          H  
ATOM   2740 2HG  GLU A 166     -21.372  21.429  -9.994  1.00  3.670          H  
ATOM   2741  N   ILE A 167     -16.649  22.928  -8.282  1.00  1.820          N  
ATOM   2742  CA  ILE A 167     -15.538  22.822  -7.370  1.00  1.660          C  
ATOM   2743  C   ILE A 167     -14.892  24.169  -7.156  1.00  1.730          C  
ATOM   2744  O   ILE A 167     -14.583  24.513  -6.020  1.00  1.690          O  
ATOM   2745  CB  ILE A 167     -14.505  21.814  -7.857  1.00  2.390          C  
ATOM   2746  CG1 ILE A 167     -15.118  20.440  -7.802  1.00  2.390          C  
ATOM   2747  CG2 ILE A 167     -13.286  21.894  -7.020  1.00  2.390          C  
ATOM   2748  CD1 ILE A 167     -14.342  19.360  -8.483  1.00  2.390          C  
ATOM   2749  H   ILE A 167     -16.600  22.445  -9.183  1.00  2.180          H  
ATOM   2750  HA  ILE A 167     -15.918  22.471  -6.414  1.00  1.990          H  
ATOM   2751  HB  ILE A 167     -14.247  22.024  -8.882  1.00  2.870          H  
ATOM   2752 1HG1 ILE A 167     -15.250  20.193  -6.789  1.00  2.870          H  
ATOM   2753 2HG1 ILE A 167     -16.093  20.482  -8.256  1.00  2.870          H  
ATOM   2754 1HG2 ILE A 167     -12.564  21.172  -7.368  1.00  2.870          H  
ATOM   2755 2HG2 ILE A 167     -12.851  22.878  -7.071  1.00  2.870          H  
ATOM   2756 3HG2 ILE A 167     -13.538  21.685  -6.017  1.00  2.870          H  
ATOM   2757 1HD1 ILE A 167     -14.888  18.445  -8.374  1.00  2.870          H  
ATOM   2758 2HD1 ILE A 167     -14.230  19.575  -9.531  1.00  2.870          H  
ATOM   2759 3HD1 ILE A 167     -13.362  19.243  -8.034  1.00  2.870          H  
ATOM   2760  N   GLN A 168     -14.633  24.909  -8.237  1.00  1.900          N  
ATOM   2761  CA  GLN A 168     -14.023  26.225  -8.118  1.00  2.040          C  
ATOM   2762  C   GLN A 168     -14.937  27.150  -7.319  1.00  2.090          C  
ATOM   2763  O   GLN A 168     -14.467  27.904  -6.458  1.00  2.140          O  
ATOM   2764  CB  GLN A 168     -13.747  26.789  -9.509  1.00  2.800          C  
ATOM   2765  CG  GLN A 168     -12.619  26.068 -10.248  1.00  2.800          C  
ATOM   2766  CD  GLN A 168     -12.519  26.484 -11.702  1.00  2.800          C  
ATOM   2767  OE1 GLN A 168     -13.452  27.085 -12.244  1.00  2.800          O  
ATOM   2768  NE2 GLN A 168     -11.403  26.168 -12.344  1.00  2.800          N  
ATOM   2769  H   GLN A 168     -14.849  24.532  -9.165  1.00  2.280          H  
ATOM   2770  HA  GLN A 168     -13.080  26.127  -7.584  1.00  2.450          H  
ATOM   2771 1HB  GLN A 168     -14.654  26.705 -10.114  1.00  3.360          H  
ATOM   2772 2HB  GLN A 168     -13.494  27.844  -9.434  1.00  3.360          H  
ATOM   2773 1HG  GLN A 168     -11.677  26.314  -9.762  1.00  3.360          H  
ATOM   2774 2HG  GLN A 168     -12.783  25.004 -10.202  1.00  3.360          H  
ATOM   2775 1HE2 GLN A 168     -11.294  26.419 -13.306  1.00  3.360          H  
ATOM   2776 2HE2 GLN A 168     -10.666  25.683 -11.873  1.00  3.360          H  
ATOM   2777  N   ASP A 169     -16.254  27.050  -7.545  1.00  2.130          N  
ATOM   2778  CA  ASP A 169     -17.196  27.849  -6.782  1.00  2.230          C  
ATOM   2779  C   ASP A 169     -17.099  27.439  -5.311  1.00  2.080          C  
ATOM   2780  O   ASP A 169     -16.918  28.289  -4.438  1.00  2.130          O  
ATOM   2781  CB  ASP A 169     -18.617  27.648  -7.328  1.00  3.080          C  
ATOM   2782  CG  ASP A 169     -19.688  28.568  -6.722  1.00  3.080          C  
ATOM   2783  OD1 ASP A 169     -19.609  29.752  -6.916  1.00  3.080          O  
ATOM   2784  OD2 ASP A 169     -20.599  28.058  -6.081  1.00  3.080          O  
ATOM   2785  H   ASP A 169     -16.609  26.455  -8.301  1.00  2.560          H  
ATOM   2786  HA  ASP A 169     -16.926  28.901  -6.871  1.00  2.680          H  
ATOM   2787 1HB  ASP A 169     -18.602  27.790  -8.412  1.00  3.700          H  
ATOM   2788 2HB  ASP A 169     -18.916  26.614  -7.154  1.00  3.700          H  
ATOM   2789  N   ALA A 170     -17.144  26.129  -5.033  1.00  1.940          N  
ATOM   2790  CA  ALA A 170     -17.066  25.615  -3.673  1.00  1.910          C  
ATOM   2791  C   ALA A 170     -15.795  26.025  -2.952  1.00  1.880          C  
ATOM   2792  O   ALA A 170     -15.798  26.313  -1.750  1.00  1.980          O  
ATOM   2793  CB  ALA A 170     -17.086  24.121  -3.699  1.00  2.690          C  
ATOM   2794  H   ALA A 170     -17.287  25.457  -5.793  1.00  2.330          H  
ATOM   2795  HA  ALA A 170     -17.923  25.993  -3.120  1.00  2.290          H  
ATOM   2796 1HB  ALA A 170     -17.029  23.805  -2.707  1.00  3.220          H  
ATOM   2797 2HB  ALA A 170     -17.984  23.753  -4.176  1.00  3.220          H  
ATOM   2798 3HB  ALA A 170     -16.223  23.756  -4.242  1.00  3.220          H  
ATOM   2799  N   LEU A 171     -14.693  26.030  -3.695  1.00  1.820          N  
ATOM   2800  CA  LEU A 171     -13.395  26.394  -3.175  1.00  1.930          C  
ATOM   2801  C   LEU A 171     -13.445  27.815  -2.654  1.00  2.070          C  
ATOM   2802  O   LEU A 171     -13.050  28.074  -1.516  1.00  2.220          O  
ATOM   2803  CB  LEU A 171     -12.339  26.179  -4.284  1.00  2.660          C  
ATOM   2804  CG  LEU A 171     -10.838  26.329  -3.937  1.00  2.660          C  
ATOM   2805  CD1 LEU A 171     -10.033  25.430  -4.872  1.00  2.660          C  
ATOM   2806  CD2 LEU A 171     -10.387  27.798  -4.111  1.00  2.660          C  
ATOM   2807  H   LEU A 171     -14.757  25.717  -4.664  1.00  2.180          H  
ATOM   2808  HA  LEU A 171     -13.169  25.755  -2.344  1.00  2.320          H  
ATOM   2809 1HB  LEU A 171     -12.480  25.174  -4.681  1.00  3.190          H  
ATOM   2810 2HB  LEU A 171     -12.553  26.880  -5.085  1.00  3.190          H  
ATOM   2811  HG  LEU A 171     -10.665  25.988  -2.923  1.00  3.190          H  
ATOM   2812 1HD1 LEU A 171      -8.969  25.505  -4.633  1.00  3.190          H  
ATOM   2813 2HD1 LEU A 171     -10.359  24.401  -4.734  1.00  3.190          H  
ATOM   2814 3HD1 LEU A 171     -10.196  25.732  -5.907  1.00  3.190          H  
ATOM   2815 1HD2 LEU A 171      -9.325  27.880  -3.881  1.00  3.190          H  
ATOM   2816 2HD2 LEU A 171     -10.558  28.111  -5.139  1.00  3.190          H  
ATOM   2817 3HD2 LEU A 171     -10.936  28.453  -3.447  1.00  3.190          H  
ATOM   2818  N   LYS A 172     -13.964  28.727  -3.470  1.00  2.120          N  
ATOM   2819  CA  LYS A 172     -14.099  30.121  -3.080  1.00  2.300          C  
ATOM   2820  C   LYS A 172     -15.149  30.355  -1.967  1.00  2.300          C  
ATOM   2821  O   LYS A 172     -14.941  31.197  -1.089  1.00  2.460          O  
ATOM   2822  CB  LYS A 172     -14.450  30.944  -4.316  1.00  3.150          C  
ATOM   2823  CG  LYS A 172     -13.305  31.059  -5.324  1.00  3.150          C  
ATOM   2824  CD  LYS A 172     -13.727  31.840  -6.564  1.00  3.150          C  
ATOM   2825  CE  LYS A 172     -12.591  31.938  -7.578  1.00  3.150          C  
ATOM   2826  NZ  LYS A 172     -13.013  32.653  -8.819  1.00  3.150          N  
ATOM   2827  H   LYS A 172     -14.245  28.432  -4.416  1.00  2.540          H  
ATOM   2828  HA  LYS A 172     -13.134  30.455  -2.700  1.00  2.760          H  
ATOM   2829 1HB  LYS A 172     -15.301  30.477  -4.825  1.00  3.780          H  
ATOM   2830 2HB  LYS A 172     -14.753  31.945  -4.016  1.00  3.780          H  
ATOM   2831 1HG  LYS A 172     -12.457  31.554  -4.853  1.00  3.780          H  
ATOM   2832 2HG  LYS A 172     -12.995  30.056  -5.625  1.00  3.780          H  
ATOM   2833 1HD  LYS A 172     -14.576  31.333  -7.032  1.00  3.780          H  
ATOM   2834 2HD  LYS A 172     -14.037  32.844  -6.277  1.00  3.780          H  
ATOM   2835 1HE  LYS A 172     -11.758  32.474  -7.128  1.00  3.780          H  
ATOM   2836 2HE  LYS A 172     -12.263  30.932  -7.844  1.00  3.780          H  
ATOM   2837 1HZ  LYS A 172     -12.236  32.698  -9.465  1.00  3.780          H  
ATOM   2838 2HZ  LYS A 172     -13.780  32.154  -9.250  1.00  3.780          H  
ATOM   2839 3HZ  LYS A 172     -13.310  33.591  -8.588  1.00  3.780          H  
ATOM   2840  N   MET A 173     -16.287  29.646  -2.041  1.00  2.170          N  
ATOM   2841  CA  MET A 173     -17.407  29.774  -1.097  1.00  2.290          C  
ATOM   2842  C   MET A 173     -17.199  29.326   0.348  1.00  2.260          C  
ATOM   2843  O   MET A 173     -17.700  29.985   1.264  1.00  2.580          O  
ATOM   2844  CB  MET A 173     -18.619  29.040  -1.647  1.00  3.160          C  
ATOM   2845  CG  MET A 173     -19.337  29.728  -2.807  1.00  3.160          C  
ATOM   2846  SD  MET A 173     -20.075  31.303  -2.335  1.00  3.160          S  
ATOM   2847  CE  MET A 173     -21.394  30.761  -1.226  1.00  3.160          C  
ATOM   2848  H   MET A 173     -16.384  28.989  -2.818  1.00  2.600          H  
ATOM   2849  HA  MET A 173     -17.652  30.833  -1.053  1.00  2.750          H  
ATOM   2850 1HB  MET A 173     -18.282  28.082  -2.023  1.00  3.790          H  
ATOM   2851 2HB  MET A 173     -19.310  28.833  -0.844  1.00  3.790          H  
ATOM   2852 1HG  MET A 173     -18.620  29.922  -3.605  1.00  3.790          H  
ATOM   2853 2HG  MET A 173     -20.113  29.084  -3.214  1.00  3.790          H  
ATOM   2854 1HE  MET A 173     -21.943  31.632  -0.869  1.00  3.790          H  
ATOM   2855 2HE  MET A 173     -22.074  30.100  -1.765  1.00  3.790          H  
ATOM   2856 3HE  MET A 173     -20.975  30.236  -0.372  1.00  3.790          H  
ATOM   2857  N   ILE A 174     -16.506  28.214   0.577  1.00  2.020          N  
ATOM   2858  CA  ILE A 174     -16.333  27.754   1.952  1.00  2.100          C  
ATOM   2859  C   ILE A 174     -14.954  28.088   2.505  1.00  2.110          C  
ATOM   2860  O   ILE A 174     -13.932  27.615   2.021  1.00  2.330          O  
ATOM   2861  CB  ILE A 174     -16.609  26.248   2.064  1.00  2.910          C  
ATOM   2862  CG1 ILE A 174     -18.048  25.895   1.520  1.00  2.910          C  
ATOM   2863  CG2 ILE A 174     -16.441  25.767   3.489  1.00  2.910          C  
ATOM   2864  CD1 ILE A 174     -19.236  26.582   2.196  1.00  2.910          C  
ATOM   2865  H   ILE A 174     -16.127  27.671  -0.209  1.00  2.420          H  
ATOM   2866  HA  ILE A 174     -17.050  28.270   2.582  1.00  2.520          H  
ATOM   2867  HB  ILE A 174     -15.887  25.723   1.433  1.00  3.490          H  
ATOM   2868 1HG1 ILE A 174     -18.076  26.121   0.455  1.00  3.490          H  
ATOM   2869 2HG1 ILE A 174     -18.200  24.839   1.659  1.00  3.490          H  
ATOM   2870 1HG2 ILE A 174     -16.599  24.699   3.506  1.00  3.490          H  
ATOM   2871 2HG2 ILE A 174     -15.439  25.986   3.844  1.00  3.490          H  
ATOM   2872 3HG2 ILE A 174     -17.151  26.257   4.145  1.00  3.490          H  
ATOM   2873 1HD1 ILE A 174     -20.157  26.230   1.744  1.00  3.490          H  
ATOM   2874 2HD1 ILE A 174     -19.261  26.342   3.255  1.00  3.490          H  
ATOM   2875 3HD1 ILE A 174     -19.174  27.659   2.070  1.00  3.490          H  
ATOM   2876  N   GLU A 175     -14.954  28.877   3.571  1.00  2.290          N  
ATOM   2877  CA  GLU A 175     -13.745  29.373   4.211  1.00  2.450          C  
ATOM   2878  C   GLU A 175     -12.784  28.286   4.672  1.00  2.500          C  
ATOM   2879  O   GLU A 175     -13.158  27.357   5.394  1.00  2.650          O  
ATOM   2880  CB  GLU A 175     -14.128  30.230   5.420  1.00  3.370          C  
ATOM   2881  CG  GLU A 175     -12.963  30.920   6.123  1.00  3.370          C  
ATOM   2882  CD  GLU A 175     -13.406  31.748   7.292  1.00  3.370          C  
ATOM   2883  OE1 GLU A 175     -14.575  31.729   7.602  1.00  3.370          O  
ATOM   2884  OE2 GLU A 175     -12.579  32.394   7.884  1.00  3.370          O  
ATOM   2885  H   GLU A 175     -15.851  29.190   3.919  1.00  2.750          H  
ATOM   2886  HA  GLU A 175     -13.219  29.999   3.489  1.00  2.940          H  
ATOM   2887 1HB  GLU A 175     -14.836  30.998   5.109  1.00  4.040          H  
ATOM   2888 2HB  GLU A 175     -14.631  29.604   6.159  1.00  4.040          H  
ATOM   2889 1HG  GLU A 175     -12.263  30.172   6.484  1.00  4.040          H  
ATOM   2890 2HG  GLU A 175     -12.439  31.551   5.409  1.00  4.040          H  
ATOM   2891  N   VAL A 176     -11.514  28.469   4.332  1.00  2.950          N  
ATOM   2892  CA  VAL A 176     -10.482  27.543   4.751  1.00  3.690          C  
ATOM   2893  C   VAL A 176      -9.758  28.190   5.931  1.00  3.870          C  
ATOM   2894  O   VAL A 176      -9.106  29.225   5.792  1.00  4.220          O  
ATOM   2895  CB  VAL A 176      -9.528  27.268   3.587  1.00  4.870          C  
ATOM   2896  CG1 VAL A 176      -8.484  26.310   3.983  1.00  4.870          C  
ATOM   2897  CG2 VAL A 176     -10.300  26.724   2.446  1.00  4.870          C  
ATOM   2898  H   VAL A 176     -11.284  29.261   3.749  1.00  3.540          H  
ATOM   2899  HA  VAL A 176     -10.939  26.608   5.077  1.00  4.430          H  
ATOM   2900  HB  VAL A 176      -9.038  28.190   3.305  1.00  5.840          H  
ATOM   2901 1HG1 VAL A 176      -7.826  26.145   3.143  1.00  5.840          H  
ATOM   2902 2HG1 VAL A 176      -7.917  26.682   4.821  1.00  5.840          H  
ATOM   2903 3HG1 VAL A 176      -8.946  25.402   4.249  1.00  5.840          H  
ATOM   2904 1HG2 VAL A 176      -9.639  26.518   1.629  1.00  5.840          H  
ATOM   2905 2HG2 VAL A 176     -10.763  25.836   2.751  1.00  5.840          H  
ATOM   2906 3HG2 VAL A 176     -11.067  27.432   2.126  1.00  5.840          H  
ATOM   2907  N   LYS A 177      -9.934  27.597   7.101  1.00  3.910          N  
ATOM   2908  CA  LYS A 177      -9.455  28.158   8.359  1.00  4.350          C  
ATOM   2909  C   LYS A 177      -8.103  27.610   8.826  1.00  4.430          C  
ATOM   2910  O   LYS A 177      -7.743  26.505   8.434  1.00  4.630          O  
ATOM   2911  CB  LYS A 177     -10.542  27.893   9.407  1.00  5.910          C  
ATOM   2912  CG  LYS A 177     -11.835  28.646   9.111  1.00  5.910          C  
ATOM   2913  CD  LYS A 177     -12.910  28.397  10.148  1.00  5.910          C  
ATOM   2914  CE  LYS A 177     -14.170  29.202   9.813  1.00  5.910          C  
ATOM   2915  NZ  LYS A 177     -15.276  28.955  10.782  1.00  5.910          N  
ATOM   2916  H   LYS A 177     -10.477  26.745   7.115  1.00  4.690          H  
ATOM   2917  HA  LYS A 177      -9.368  29.230   8.202  1.00  5.220          H  
ATOM   2918 1HB  LYS A 177     -10.780  26.829   9.404  1.00  7.100          H  
ATOM   2919 2HB  LYS A 177     -10.199  28.133  10.409  1.00  7.100          H  
ATOM   2920 1HG  LYS A 177     -11.625  29.718   9.062  1.00  7.100          H  
ATOM   2921 2HG  LYS A 177     -12.218  28.334   8.137  1.00  7.100          H  
ATOM   2922 1HD  LYS A 177     -13.159  27.335  10.167  1.00  7.100          H  
ATOM   2923 2HD  LYS A 177     -12.548  28.690  11.133  1.00  7.100          H  
ATOM   2924 1HE  LYS A 177     -13.922  30.263   9.828  1.00  7.100          H  
ATOM   2925 2HE  LYS A 177     -14.507  28.935   8.809  1.00  7.100          H  
ATOM   2926 1HZ  LYS A 177     -16.078  29.513  10.517  1.00  7.100          H  
ATOM   2927 2HZ  LYS A 177     -15.526  27.977  10.768  1.00  7.100          H  
ATOM   2928 3HZ  LYS A 177     -14.977  29.214  11.709  1.00  7.100          H  
ATOM   2929  N   PRO A 178      -7.350  28.361   9.673  1.00  4.550          N  
ATOM   2930  CA  PRO A 178      -6.108  27.972  10.338  1.00  4.870          C  
ATOM   2931  C   PRO A 178      -6.425  26.860  11.315  1.00  4.530          C  
ATOM   2932  O   PRO A 178      -7.572  26.749  11.743  1.00  4.680          O  
ATOM   2933  CB  PRO A 178      -5.646  29.263  11.021  1.00  7.300          C  
ATOM   2934  CG  PRO A 178      -6.900  30.080  11.197  1.00  7.300          C  
ATOM   2935  CD  PRO A 178      -7.755  29.758   9.986  1.00  7.300          C  
ATOM   2936  HA  PRO A 178      -5.381  27.633   9.586  1.00  5.840          H  
ATOM   2937 1HB  PRO A 178      -5.165  29.021  11.987  1.00  8.770          H  
ATOM   2938 2HB  PRO A 178      -4.888  29.766  10.402  1.00  8.770          H  
ATOM   2939 1HG  PRO A 178      -7.395  29.800  12.144  1.00  8.770          H  
ATOM   2940 2HG  PRO A 178      -6.651  31.151  11.274  1.00  8.770          H  
ATOM   2941 1HD  PRO A 178      -8.793  29.848  10.292  1.00  8.770          H  
ATOM   2942 2HD  PRO A 178      -7.510  30.428   9.144  1.00  8.770          H  
ATOM   2943  N   ASP A 179      -5.426  26.031  11.665  1.00  4.400          N  
ATOM   2944  CA  ASP A 179      -5.657  24.861  12.530  1.00  4.180          C  
ATOM   2945  C   ASP A 179      -6.759  24.078  11.836  1.00  3.900          C  
ATOM   2946  O   ASP A 179      -7.761  23.650  12.416  1.00  4.020          O  
ATOM   2947  CB  ASP A 179      -6.034  25.270  13.956  1.00  5.940          C  
ATOM   2948  CG  ASP A 179      -4.904  26.040  14.654  1.00  5.940          C  
ATOM   2949  OD1 ASP A 179      -3.753  25.720  14.418  1.00  5.940          O  
ATOM   2950  OD2 ASP A 179      -5.196  26.933  15.417  1.00  5.940          O  
ATOM   2951  H   ASP A 179      -4.490  26.201  11.324  1.00  5.280          H  
ATOM   2952  HA  ASP A 179      -4.758  24.244  12.564  1.00  5.020          H  
ATOM   2953 1HB  ASP A 179      -6.934  25.884  13.950  1.00  7.130          H  
ATOM   2954 2HB  ASP A 179      -6.259  24.376  14.537  1.00  7.130          H  
ATOM   2955  N   PHE A 180      -6.490  23.914  10.550  1.00  3.660          N  
ATOM   2956  CA  PHE A 180      -7.297  23.321   9.518  1.00  3.500          C  
ATOM   2957  C   PHE A 180      -7.686  21.863   9.644  1.00  3.140          C  
ATOM   2958  O   PHE A 180      -6.875  20.994   9.971  1.00  3.220          O  
ATOM   2959  CB  PHE A 180      -6.569  23.522   8.197  1.00  4.960          C  
ATOM   2960  CG  PHE A 180      -7.310  23.034   7.109  1.00  4.960          C  
ATOM   2961  CD1 PHE A 180      -8.428  23.688   6.717  1.00  4.960          C  
ATOM   2962  CD2 PHE A 180      -6.914  21.919   6.459  1.00  4.960          C  
ATOM   2963  CE1 PHE A 180      -9.150  23.220   5.714  1.00  4.960          C  
ATOM   2964  CE2 PHE A 180      -7.626  21.455   5.429  1.00  4.960          C  
ATOM   2965  CZ  PHE A 180      -8.751  22.106   5.060  1.00  4.960          C  
ATOM   2966  H   PHE A 180      -5.612  24.304  10.249  1.00  4.390          H  
ATOM   2967  HA  PHE A 180      -8.221  23.901   9.483  1.00  4.200          H  
ATOM   2968 1HB  PHE A 180      -6.361  24.571   8.031  1.00  5.960          H  
ATOM   2969 2HB  PHE A 180      -5.611  22.997   8.222  1.00  5.960          H  
ATOM   2970  HD1 PHE A 180      -8.737  24.591   7.246  1.00  5.960          H  
ATOM   2971  HD2 PHE A 180      -6.018  21.414   6.789  1.00  5.960          H  
ATOM   2972  HE1 PHE A 180     -10.051  23.745   5.429  1.00  5.960          H  
ATOM   2973  HE2 PHE A 180      -7.307  20.570   4.903  1.00  5.960          H  
ATOM   2974  HZ  PHE A 180      -9.325  21.734   4.246  1.00  5.960          H  
ATOM   2975  N   ASP A 181      -8.955  21.606   9.331  1.00  2.900          N  
ATOM   2976  CA  ASP A 181      -9.549  20.285   9.290  1.00  2.590          C  
ATOM   2977  C   ASP A 181     -10.227  20.053   7.942  1.00  2.200          C  
ATOM   2978  O   ASP A 181     -11.250  20.681   7.625  1.00  2.100          O  
ATOM   2979  CB  ASP A 181     -10.534  20.090  10.445  1.00  3.750          C  
ATOM   2980  CG  ASP A 181     -11.217  18.676  10.478  1.00  3.750          C  
ATOM   2981  OD1 ASP A 181     -11.303  18.030   9.426  1.00  3.750          O  
ATOM   2982  OD2 ASP A 181     -11.713  18.285  11.522  1.00  3.750          O  
ATOM   2983  H   ASP A 181      -9.549  22.391   9.114  1.00  3.480          H  
ATOM   2984  HA  ASP A 181      -8.753  19.548   9.398  1.00  3.110          H  
ATOM   2985 1HB  ASP A 181     -10.006  20.244  11.390  1.00  4.500          H  
ATOM   2986 2HB  ASP A 181     -11.304  20.854  10.385  1.00  4.500          H  
ATOM   2987  N   ILE A 182      -9.605  19.197   7.134  1.00  2.080          N  
ATOM   2988  CA  ILE A 182     -10.087  18.890   5.800  1.00  1.800          C  
ATOM   2989  C   ILE A 182     -11.446  18.213   5.795  1.00  1.650          C  
ATOM   2990  O   ILE A 182     -12.189  18.365   4.827  1.00  1.580          O  
ATOM   2991  CB  ILE A 182      -9.045  18.052   4.997  1.00  2.630          C  
ATOM   2992  CG1 ILE A 182      -9.407  17.972   3.450  1.00  2.630          C  
ATOM   2993  CG2 ILE A 182      -8.922  16.637   5.562  1.00  2.630          C  
ATOM   2994  CD1 ILE A 182      -9.416  19.301   2.674  1.00  2.630          C  
ATOM   2995  H   ILE A 182      -8.769  18.753   7.483  1.00  2.500          H  
ATOM   2996  HA  ILE A 182     -10.215  19.828   5.288  1.00  2.160          H  
ATOM   2997  HB  ILE A 182      -8.079  18.520   5.084  1.00  3.160          H  
ATOM   2998 1HG1 ILE A 182      -8.668  17.328   2.974  1.00  3.160          H  
ATOM   2999 2HG1 ILE A 182     -10.382  17.505   3.337  1.00  3.160          H  
ATOM   3000 1HG2 ILE A 182      -8.163  16.094   5.001  1.00  3.160          H  
ATOM   3001 2HG2 ILE A 182      -8.633  16.679   6.607  1.00  3.160          H  
ATOM   3002 3HG2 ILE A 182      -9.866  16.107   5.471  1.00  3.160          H  
ATOM   3003 1HD1 ILE A 182      -9.656  19.103   1.628  1.00  3.160          H  
ATOM   3004 2HD1 ILE A 182     -10.168  19.954   3.081  1.00  3.160          H  
ATOM   3005 3HD1 ILE A 182      -8.443  19.779   2.734  1.00  3.160          H  
ATOM   3006  N   SER A 183     -11.783  17.415   6.821  1.00  1.710          N  
ATOM   3007  CA  SER A 183     -13.072  16.747   6.755  1.00  1.710          C  
ATOM   3008  C   SER A 183     -14.145  17.792   6.943  1.00  1.740          C  
ATOM   3009  O   SER A 183     -15.186  17.764   6.282  1.00  1.710          O  
ATOM   3010  CB  SER A 183     -13.194  15.703   7.842  1.00  2.390          C  
ATOM   3011  OG  SER A 183     -13.325  16.309   9.098  1.00  2.390          O  
ATOM   3012  H   SER A 183     -11.205  17.316   7.660  1.00  2.050          H  
ATOM   3013  HA  SER A 183     -13.194  16.283   5.774  1.00  2.050          H  
ATOM   3014 1HB  SER A 183     -14.045  15.064   7.645  1.00  2.870          H  
ATOM   3015 2HB  SER A 183     -12.308  15.074   7.835  1.00  2.870          H  
ATOM   3016  HG  SER A 183     -12.449  16.682   9.332  1.00  2.870          H  
ATOM   3017  N   GLN A 184     -13.846  18.785   7.783  1.00  1.880          N  
ATOM   3018  CA  GLN A 184     -14.804  19.865   8.005  1.00  1.990          C  
ATOM   3019  C   GLN A 184     -14.953  20.732   6.759  1.00  1.890          C  
ATOM   3020  O   GLN A 184     -16.070  21.111   6.398  1.00  1.930          O  
ATOM   3021  CB  GLN A 184     -14.421  20.717   9.212  1.00  2.740          C  
ATOM   3022  CG  GLN A 184     -14.574  19.996  10.548  1.00  2.740          C  
ATOM   3023  CD  GLN A 184     -14.150  20.857  11.736  1.00  2.740          C  
ATOM   3024  OE1 GLN A 184     -14.637  21.983  11.871  1.00  2.740          O  
ATOM   3025  NE2 GLN A 184     -13.261  20.352  12.586  1.00  2.740          N  
ATOM   3026  H   GLN A 184     -12.965  18.697   8.316  1.00  2.260          H  
ATOM   3027  HA  GLN A 184     -15.777  19.432   8.205  1.00  2.390          H  
ATOM   3028 1HB  GLN A 184     -13.384  21.029   9.115  1.00  3.290          H  
ATOM   3029 2HB  GLN A 184     -15.033  21.616   9.234  1.00  3.290          H  
ATOM   3030 1HG  GLN A 184     -15.620  19.733  10.677  1.00  3.290          H  
ATOM   3031 2HG  GLN A 184     -13.975  19.089  10.537  1.00  3.290          H  
ATOM   3032 1HE2 GLN A 184     -12.958  20.882  13.373  1.00  3.290          H  
ATOM   3033 2HE2 GLN A 184     -12.857  19.421  12.418  1.00  3.290          H  
ATOM   3034  N   LEU A 185     -13.842  21.027   6.076  1.00  1.830          N  
ATOM   3035  CA  LEU A 185     -13.917  21.853   4.880  1.00  1.800          C  
ATOM   3036  C   LEU A 185     -14.709  21.180   3.775  1.00  1.600          C  
ATOM   3037  O   LEU A 185     -15.567  21.807   3.135  1.00  1.610          O  
ATOM   3038  CB  LEU A 185     -12.511  22.167   4.344  1.00  2.530          C  
ATOM   3039  CG  LEU A 185     -12.434  23.004   3.012  1.00  2.530          C  
ATOM   3040  CD1 LEU A 185     -13.065  24.364   3.218  1.00  2.530          C  
ATOM   3041  CD2 LEU A 185     -10.973  23.122   2.541  1.00  2.530          C  
ATOM   3042  H   LEU A 185     -12.934  20.721   6.441  1.00  2.200          H  
ATOM   3043  HA  LEU A 185     -14.417  22.777   5.155  1.00  2.160          H  
ATOM   3044 1HB  LEU A 185     -11.988  22.704   5.115  1.00  3.040          H  
ATOM   3045 2HB  LEU A 185     -11.996  21.224   4.175  1.00  3.040          H  
ATOM   3046  HG  LEU A 185     -13.000  22.507   2.254  1.00  3.040          H  
ATOM   3047 1HD1 LEU A 185     -13.038  24.941   2.288  1.00  3.040          H  
ATOM   3048 2HD1 LEU A 185     -14.084  24.233   3.507  1.00  3.040          H  
ATOM   3049 3HD1 LEU A 185     -12.539  24.913   3.994  1.00  3.040          H  
ATOM   3050 1HD2 LEU A 185     -10.921  23.684   1.614  1.00  3.040          H  
ATOM   3051 2HD2 LEU A 185     -10.393  23.629   3.267  1.00  3.040          H  
ATOM   3052 3HD2 LEU A 185     -10.564  22.139   2.373  1.00  3.040          H  
ATOM   3053  N   VAL A 186     -14.405  19.909   3.520  1.00  1.470          N  
ATOM   3054  CA  VAL A 186     -15.071  19.232   2.441  1.00  1.380          C  
ATOM   3055  C   VAL A 186     -16.538  19.048   2.812  1.00  1.480          C  
ATOM   3056  O   VAL A 186     -17.393  19.237   1.954  1.00  1.490          O  
ATOM   3057  CB  VAL A 186     -14.410  17.885   2.102  1.00  1.970          C  
ATOM   3058  CG1 VAL A 186     -15.220  17.174   1.007  1.00  1.970          C  
ATOM   3059  CG2 VAL A 186     -12.969  18.092   1.655  1.00  1.970          C  
ATOM   3060  H   VAL A 186     -13.692  19.419   4.070  1.00  1.760          H  
ATOM   3061  HA  VAL A 186     -15.027  19.860   1.558  1.00  1.660          H  
ATOM   3062  HB  VAL A 186     -14.424  17.256   3.001  1.00  2.360          H  
ATOM   3063 1HG1 VAL A 186     -14.757  16.217   0.793  1.00  2.360          H  
ATOM   3064 2HG1 VAL A 186     -16.227  17.016   1.324  1.00  2.360          H  
ATOM   3065 3HG1 VAL A 186     -15.225  17.783   0.105  1.00  2.360          H  
ATOM   3066 1HG2 VAL A 186     -12.513  17.135   1.450  1.00  2.360          H  
ATOM   3067 2HG2 VAL A 186     -12.942  18.678   0.786  1.00  2.360          H  
ATOM   3068 3HG2 VAL A 186     -12.415  18.589   2.431  1.00  2.360          H  
ATOM   3069  N   ALA A 187     -16.845  18.637   4.060  1.00  1.590          N  
ATOM   3070  CA  ALA A 187     -18.231  18.419   4.462  1.00  1.730          C  
ATOM   3071  C   ALA A 187     -19.083  19.680   4.314  1.00  1.770          C  
ATOM   3072  O   ALA A 187     -20.234  19.575   3.871  1.00  1.830          O  
ATOM   3073  CB  ALA A 187     -18.283  17.942   5.899  1.00  2.370          C  
ATOM   3074  H   ALA A 187     -16.115  18.451   4.753  1.00  1.910          H  
ATOM   3075  HA  ALA A 187     -18.649  17.645   3.819  1.00  2.080          H  
ATOM   3076 1HB  ALA A 187     -19.314  17.747   6.186  1.00  2.840          H  
ATOM   3077 2HB  ALA A 187     -17.701  17.026   5.990  1.00  2.840          H  
ATOM   3078 3HB  ALA A 187     -17.861  18.708   6.551  1.00  2.840          H  
ATOM   3079  N   GLU A 188     -18.542  20.868   4.645  1.00  1.770          N  
ATOM   3080  CA  GLU A 188     -19.331  22.083   4.471  1.00  1.830          C  
ATOM   3081  C   GLU A 188     -19.614  22.295   2.991  1.00  1.730          C  
ATOM   3082  O   GLU A 188     -20.731  22.680   2.616  1.00  1.790          O  
ATOM   3083  CB  GLU A 188     -18.638  23.286   5.099  1.00  2.540          C  
ATOM   3084  CG  GLU A 188     -18.638  23.307   6.634  1.00  2.540          C  
ATOM   3085  CD  GLU A 188     -20.026  23.411   7.222  1.00  2.540          C  
ATOM   3086  OE1 GLU A 188     -20.794  24.207   6.745  1.00  2.540          O  
ATOM   3087  OE2 GLU A 188     -20.329  22.675   8.148  1.00  2.540          O  
ATOM   3088  H   GLU A 188     -17.609  20.920   5.073  1.00  2.120          H  
ATOM   3089  HA  GLU A 188     -20.284  21.950   4.976  1.00  2.200          H  
ATOM   3090 1HB  GLU A 188     -17.595  23.252   4.811  1.00  3.050          H  
ATOM   3091 2HB  GLU A 188     -19.067  24.211   4.720  1.00  3.050          H  
ATOM   3092 1HG  GLU A 188     -18.182  22.389   6.995  1.00  3.050          H  
ATOM   3093 2HG  GLU A 188     -18.031  24.142   6.976  1.00  3.050          H  
ATOM   3094  N   VAL A 189     -18.639  21.980   2.133  1.00  1.630          N  
ATOM   3095  CA  VAL A 189     -18.896  22.046   0.710  1.00  1.600          C  
ATOM   3096  C   VAL A 189     -19.949  21.053   0.280  1.00  1.640          C  
ATOM   3097  O   VAL A 189     -20.836  21.400  -0.493  1.00  1.700          O  
ATOM   3098  CB  VAL A 189     -17.661  21.838  -0.151  1.00  2.250          C  
ATOM   3099  CG1 VAL A 189     -18.122  21.679  -1.595  1.00  2.250          C  
ATOM   3100  CG2 VAL A 189     -16.764  23.050  -0.014  1.00  2.250          C  
ATOM   3101  H   VAL A 189     -17.705  21.736   2.492  1.00  1.960          H  
ATOM   3102  HA  VAL A 189     -19.271  23.045   0.491  1.00  1.920          H  
ATOM   3103  HB  VAL A 189     -17.121  20.943   0.149  1.00  2.700          H  
ATOM   3104 1HG1 VAL A 189     -17.297  21.564  -2.224  1.00  2.700          H  
ATOM   3105 2HG1 VAL A 189     -18.750  20.802  -1.725  1.00  2.700          H  
ATOM   3106 3HG1 VAL A 189     -18.682  22.562  -1.885  1.00  2.700          H  
ATOM   3107 1HG2 VAL A 189     -15.910  22.935  -0.634  1.00  2.700          H  
ATOM   3108 2HG2 VAL A 189     -17.304  23.931  -0.328  1.00  2.700          H  
ATOM   3109 3HG2 VAL A 189     -16.449  23.157   1.025  1.00  2.700          H  
ATOM   3110  N   ILE A 190     -19.892  19.824   0.771  1.00  1.640          N  
ATOM   3111  CA  ILE A 190     -20.871  18.859   0.308  1.00  1.730          C  
ATOM   3112  C   ILE A 190     -22.262  19.396   0.602  1.00  1.830          C  
ATOM   3113  O   ILE A 190     -23.152  19.264  -0.240  1.00  1.920          O  
ATOM   3114  CB  ILE A 190     -20.706  17.478   0.978  1.00  2.390          C  
ATOM   3115  CG1 ILE A 190     -19.318  16.873   0.653  1.00  2.390          C  
ATOM   3116  CG2 ILE A 190     -21.823  16.525   0.523  1.00  2.390          C  
ATOM   3117  CD1 ILE A 190     -18.973  16.669  -0.771  1.00  2.390          C  
ATOM   3118  H   ILE A 190     -19.122  19.568   1.394  1.00  1.970          H  
ATOM   3119  HA  ILE A 190     -20.785  18.754  -0.769  1.00  2.080          H  
ATOM   3120  HB  ILE A 190     -20.755  17.594   2.062  1.00  2.860          H  
ATOM   3121 1HG1 ILE A 190     -18.593  17.506   1.060  1.00  2.860          H  
ATOM   3122 2HG1 ILE A 190     -19.251  15.916   1.150  1.00  2.860          H  
ATOM   3123 1HG2 ILE A 190     -21.685  15.565   1.006  1.00  2.860          H  
ATOM   3124 2HG2 ILE A 190     -22.799  16.919   0.793  1.00  2.860          H  
ATOM   3125 3HG2 ILE A 190     -21.795  16.388  -0.552  1.00  2.860          H  
ATOM   3126 1HD1 ILE A 190     -17.991  16.271  -0.820  1.00  2.860          H  
ATOM   3127 2HD1 ILE A 190     -19.663  15.976  -1.226  1.00  2.860          H  
ATOM   3128 3HD1 ILE A 190     -18.987  17.611  -1.310  1.00  2.860          H  
ATOM   3129  N   LYS A 191     -22.476  19.971   1.793  1.00  1.850          N  
ATOM   3130  CA  LYS A 191     -23.780  20.555   2.096  1.00  1.960          C  
ATOM   3131  C   LYS A 191     -24.139  21.694   1.119  1.00  1.960          C  
ATOM   3132  O   LYS A 191     -25.271  21.762   0.629  1.00  2.070          O  
ATOM   3133  CB  LYS A 191     -23.811  21.054   3.538  1.00  2.700          C  
ATOM   3134  CG  LYS A 191     -23.848  19.927   4.584  1.00  2.700          C  
ATOM   3135  CD  LYS A 191     -24.072  20.458   6.013  1.00  2.700          C  
ATOM   3136  CE  LYS A 191     -22.810  21.129   6.556  1.00  2.700          C  
ATOM   3137  NZ  LYS A 191     -22.934  21.529   7.988  1.00  2.700          N  
ATOM   3138  H   LYS A 191     -21.711  19.994   2.479  1.00  2.220          H  
ATOM   3139  HA  LYS A 191     -24.536  19.777   1.984  1.00  2.350          H  
ATOM   3140 1HB  LYS A 191     -22.920  21.657   3.714  1.00  3.240          H  
ATOM   3141 2HB  LYS A 191     -24.678  21.694   3.685  1.00  3.240          H  
ATOM   3142 1HG  LYS A 191     -24.652  19.236   4.333  1.00  3.240          H  
ATOM   3143 2HG  LYS A 191     -22.903  19.380   4.547  1.00  3.240          H  
ATOM   3144 1HD  LYS A 191     -24.888  21.181   6.014  1.00  3.240          H  
ATOM   3145 2HD  LYS A 191     -24.341  19.631   6.668  1.00  3.240          H  
ATOM   3146 1HE  LYS A 191     -21.972  20.437   6.456  1.00  3.240          H  
ATOM   3147 2HE  LYS A 191     -22.598  22.023   5.976  1.00  3.240          H  
ATOM   3148 1HZ  LYS A 191     -22.031  21.968   8.252  1.00  3.240          H  
ATOM   3149 2HZ  LYS A 191     -23.681  22.194   8.101  1.00  3.240          H  
ATOM   3150 3HZ  LYS A 191     -23.104  20.726   8.567  1.00  3.240          H  
ATOM   3151  N   LEU A 192     -23.167  22.563   0.788  1.00  1.880          N  
ATOM   3152  CA  LEU A 192     -23.396  23.661  -0.158  1.00  1.880          C  
ATOM   3153  C   LEU A 192     -23.850  23.116  -1.516  1.00  1.910          C  
ATOM   3154  O   LEU A 192     -24.792  23.635  -2.137  1.00  2.050          O  
ATOM   3155  CB  LEU A 192     -22.083  24.456  -0.354  1.00  2.630          C  
ATOM   3156  CG  LEU A 192     -22.068  25.652  -1.352  1.00  2.630          C  
ATOM   3157  CD1 LEU A 192     -22.990  26.768  -0.887  1.00  2.630          C  
ATOM   3158  CD2 LEU A 192     -20.626  26.134  -1.509  1.00  2.630          C  
ATOM   3159  H   LEU A 192     -22.261  22.496   1.269  1.00  2.260          H  
ATOM   3160  HA  LEU A 192     -24.172  24.305   0.248  1.00  2.260          H  
ATOM   3161 1HB  LEU A 192     -21.765  24.820   0.618  1.00  3.160          H  
ATOM   3162 2HB  LEU A 192     -21.330  23.768  -0.707  1.00  3.160          H  
ATOM   3163  HG  LEU A 192     -22.436  25.318  -2.308  1.00  3.160          H  
ATOM   3164 1HD1 LEU A 192     -22.963  27.582  -1.610  1.00  3.160          H  
ATOM   3165 2HD1 LEU A 192     -24.012  26.398  -0.804  1.00  3.160          H  
ATOM   3166 3HD1 LEU A 192     -22.656  27.135   0.083  1.00  3.160          H  
ATOM   3167 1HD2 LEU A 192     -20.602  26.945  -2.228  1.00  3.160          H  
ATOM   3168 2HD2 LEU A 192     -20.254  26.482  -0.561  1.00  3.160          H  
ATOM   3169 3HD2 LEU A 192     -20.004  25.317  -1.860  1.00  3.160          H  
ATOM   3170  N   MET A 193     -23.136  22.096  -1.988  1.00  1.850          N  
ATOM   3171  CA  MET A 193     -23.386  21.489  -3.279  1.00  1.910          C  
ATOM   3172  C   MET A 193     -24.669  20.692  -3.332  1.00  2.050          C  
ATOM   3173  O   MET A 193     -25.400  20.795  -4.322  1.00  2.180          O  
ATOM   3174  CB  MET A 193     -22.233  20.561  -3.647  1.00  2.650          C  
ATOM   3175  CG  MET A 193     -20.872  21.218  -3.900  1.00  2.650          C  
ATOM   3176  SD  MET A 193     -20.831  22.334  -5.295  1.00  2.650          S  
ATOM   3177  CE  MET A 193     -21.008  23.949  -4.569  1.00  2.650          C  
ATOM   3178  H   MET A 193     -22.373  21.750  -1.405  1.00  2.220          H  
ATOM   3179  HA  MET A 193     -23.471  22.278  -4.021  1.00  2.290          H  
ATOM   3180 1HB  MET A 193     -22.100  19.822  -2.851  1.00  3.180          H  
ATOM   3181 2HB  MET A 193     -22.506  20.030  -4.546  1.00  3.180          H  
ATOM   3182 1HG  MET A 193     -20.626  21.792  -3.023  1.00  3.180          H  
ATOM   3183 2HG  MET A 193     -20.103  20.455  -4.036  1.00  3.180          H  
ATOM   3184 1HE  MET A 193     -20.971  24.704  -5.357  1.00  3.180          H  
ATOM   3185 2HE  MET A 193     -21.948  24.011  -4.057  1.00  3.180          H  
ATOM   3186 3HE  MET A 193     -20.209  24.121  -3.870  1.00  3.180          H  
ATOM   3187  N   SER A 194     -24.968  19.895  -2.295  1.00  2.090          N  
ATOM   3188  CA  SER A 194     -26.167  19.083  -2.365  1.00  2.280          C  
ATOM   3189  C   SER A 194     -27.394  19.965  -2.297  1.00  2.480          C  
ATOM   3190  O   SER A 194     -28.400  19.687  -2.960  1.00  2.770          O  
ATOM   3191  CB  SER A 194     -26.193  18.043  -1.267  1.00  3.120          C  
ATOM   3192  OG  SER A 194     -26.485  18.580  -0.020  1.00  3.120          O  
ATOM   3193  H   SER A 194     -24.348  19.811  -1.488  1.00  2.510          H  
ATOM   3194  HA  SER A 194     -26.175  18.570  -3.319  1.00  2.740          H  
ATOM   3195 1HB  SER A 194     -26.913  17.277  -1.507  1.00  3.740          H  
ATOM   3196 2HB  SER A 194     -25.211  17.574  -1.229  1.00  3.740          H  
ATOM   3197  HG  SER A 194     -27.428  18.324   0.123  1.00  3.740          H  
ATOM   3198  N   PHE A 195     -27.286  21.088  -1.572  1.00  2.780          N  
ATOM   3199  CA  PHE A 195     -28.381  22.023  -1.521  1.00  3.170          C  
ATOM   3200  C   PHE A 195     -28.661  22.520  -2.917  1.00  2.940          C  
ATOM   3201  O   PHE A 195     -29.802  22.481  -3.379  1.00  2.910          O  
ATOM   3202  CB  PHE A 195     -28.078  23.199  -0.606  1.00  4.280          C  
ATOM   3203  CG  PHE A 195     -29.132  24.244  -0.676  1.00  4.280          C  
ATOM   3204  CD1 PHE A 195     -30.347  24.072  -0.039  1.00  4.280          C  
ATOM   3205  CD2 PHE A 195     -28.912  25.409  -1.396  1.00  4.280          C  
ATOM   3206  CE1 PHE A 195     -31.320  25.039  -0.123  1.00  4.280          C  
ATOM   3207  CE2 PHE A 195     -29.881  26.372  -1.478  1.00  4.280          C  
ATOM   3208  CZ  PHE A 195     -31.085  26.187  -0.839  1.00  4.280          C  
ATOM   3209  H   PHE A 195     -26.456  21.253  -0.995  1.00  3.340          H  
ATOM   3210  HA  PHE A 195     -29.262  21.505  -1.145  1.00  3.800          H  
ATOM   3211 1HB  PHE A 195     -27.995  22.848   0.421  1.00  5.140          H  
ATOM   3212 2HB  PHE A 195     -27.119  23.644  -0.878  1.00  5.140          H  
ATOM   3213  HD1 PHE A 195     -30.535  23.158   0.526  1.00  5.140          H  
ATOM   3214  HD2 PHE A 195     -27.956  25.550  -1.905  1.00  5.140          H  
ATOM   3215  HE1 PHE A 195     -32.281  24.895   0.372  1.00  5.140          H  
ATOM   3216  HE2 PHE A 195     -29.700  27.281  -2.049  1.00  5.140          H  
ATOM   3217  HZ  PHE A 195     -31.861  26.948  -0.905  1.00  5.140          H  
ATOM   3218  N   LYS A 196     -27.625  22.993  -3.617  1.00  3.350          N  
ATOM   3219  CA  LYS A 196     -27.837  23.498  -4.960  1.00  3.930          C  
ATOM   3220  C   LYS A 196     -28.403  22.430  -5.891  1.00  4.160          C  
ATOM   3221  O   LYS A 196     -29.359  22.694  -6.627  1.00  4.620          O  
ATOM   3222  CB  LYS A 196     -26.527  24.036  -5.540  1.00  5.270          C  
ATOM   3223  CG  LYS A 196     -26.034  25.348  -4.929  1.00  5.270          C  
ATOM   3224  CD  LYS A 196     -24.690  25.777  -5.542  1.00  5.270          C  
ATOM   3225  CE  LYS A 196     -24.207  27.106  -4.965  1.00  5.270          C  
ATOM   3226  NZ  LYS A 196     -22.869  27.503  -5.512  1.00  5.270          N  
ATOM   3227  H   LYS A 196     -26.688  23.017  -3.196  1.00  4.020          H  
ATOM   3228  HA  LYS A 196     -28.560  24.312  -4.907  1.00  4.720          H  
ATOM   3229 1HB  LYS A 196     -25.740  23.290  -5.394  1.00  6.320          H  
ATOM   3230 2HB  LYS A 196     -26.638  24.180  -6.610  1.00  6.320          H  
ATOM   3231 1HG  LYS A 196     -26.776  26.126  -5.105  1.00  6.320          H  
ATOM   3232 2HG  LYS A 196     -25.915  25.220  -3.853  1.00  6.320          H  
ATOM   3233 1HD  LYS A 196     -23.940  25.011  -5.334  1.00  6.320          H  
ATOM   3234 2HD  LYS A 196     -24.793  25.875  -6.623  1.00  6.320          H  
ATOM   3235 1HE  LYS A 196     -24.930  27.878  -5.214  1.00  6.320          H  
ATOM   3236 2HE  LYS A 196     -24.134  27.024  -3.881  1.00  6.320          H  
ATOM   3237 1HZ  LYS A 196     -22.570  28.392  -5.125  1.00  6.320          H  
ATOM   3238 2HZ  LYS A 196     -22.172  26.803  -5.278  1.00  6.320          H  
ATOM   3239 3HZ  LYS A 196     -22.884  27.598  -6.515  1.00  6.320          H  
ATOM   3240  N   ASN A 197     -27.877  21.193  -5.794  1.00  4.310          N  
ATOM   3241  CA  ASN A 197     -28.306  20.092  -6.660  1.00  5.110          C  
ATOM   3242  C   ASN A 197     -29.796  19.786  -6.500  1.00  5.110          C  
ATOM   3243  O   ASN A 197     -30.478  19.448  -7.465  1.00  5.530          O  
ATOM   3244  CB  ASN A 197     -27.536  18.811  -6.318  1.00  6.830          C  
ATOM   3245  CG  ASN A 197     -26.051  18.791  -6.718  1.00  6.830          C  
ATOM   3246  OD1 ASN A 197     -25.577  19.501  -7.621  1.00  6.830          O  
ATOM   3247  ND2 ASN A 197     -25.281  17.962  -6.031  1.00  6.830          N  
ATOM   3248  H   ASN A 197     -27.094  21.037  -5.152  1.00  5.170          H  
ATOM   3249  HA  ASN A 197     -28.128  20.374  -7.699  1.00  6.130          H  
ATOM   3250 1HB  ASN A 197     -27.605  18.638  -5.248  1.00  8.200          H  
ATOM   3251 2HB  ASN A 197     -28.030  17.968  -6.804  1.00  8.200          H  
ATOM   3252 1HD2 ASN A 197     -24.306  17.916  -6.242  1.00  8.200          H  
ATOM   3253 2HD2 ASN A 197     -25.652  17.356  -5.296  1.00  8.200          H  
ATOM   3254  N   ASN A 198     -30.313  19.895  -5.276  1.00  5.040          N  
ATOM   3255  CA  ASN A 198     -31.713  19.585  -5.032  1.00  5.490          C  
ATOM   3256  C   ASN A 198     -32.670  20.785  -5.147  1.00  5.270          C  
ATOM   3257  O   ASN A 198     -33.783  20.636  -5.658  1.00  5.320          O  
ATOM   3258  CB  ASN A 198     -31.859  18.917  -3.678  1.00  7.510          C  
ATOM   3259  CG  ASN A 198     -33.253  18.404  -3.423  1.00  7.510          C  
ATOM   3260  OD1 ASN A 198     -33.788  17.619  -4.207  1.00  7.510          O  
ATOM   3261  ND2 ASN A 198     -33.848  18.835  -2.343  1.00  7.510          N  
ATOM   3262  H   ASN A 198     -29.699  20.145  -4.493  1.00  6.050          H  
ATOM   3263  HA  ASN A 198     -32.026  18.863  -5.785  1.00  6.590          H  
ATOM   3264 1HB  ASN A 198     -31.157  18.091  -3.623  1.00  9.010          H  
ATOM   3265 2HB  ASN A 198     -31.584  19.623  -2.889  1.00  9.010          H  
ATOM   3266 1HD2 ASN A 198     -34.801  18.531  -2.137  1.00  9.010          H  
ATOM   3267 2HD2 ASN A 198     -33.379  19.469  -1.723  1.00  9.010          H  
ATOM   3268  N   GLU A 199     -32.271  21.962  -4.651  1.00  5.400          N  
ATOM   3269  CA  GLU A 199     -33.171  23.114  -4.614  1.00  5.600          C  
ATOM   3270  C   GLU A 199     -33.506  23.658  -6.005  1.00  5.950          C  
ATOM   3271  O   GLU A 199     -34.656  24.006  -6.281  1.00  6.610          O  
ATOM   3272  CB  GLU A 199     -32.536  24.242  -3.787  1.00  7.760          C  
ATOM   3273  CG  GLU A 199     -33.426  25.478  -3.548  1.00  7.760          C  
ATOM   3274  CD  GLU A 199     -34.612  25.203  -2.653  1.00  7.760          C  
ATOM   3275  OE1 GLU A 199     -34.592  24.222  -1.945  1.00  7.760          O  
ATOM   3276  OE2 GLU A 199     -35.532  25.984  -2.670  1.00  7.760          O  
ATOM   3277  H   GLU A 199     -31.338  22.061  -4.250  1.00  6.480          H  
ATOM   3278  HA  GLU A 199     -34.099  22.805  -4.133  1.00  6.720          H  
ATOM   3279 1HB  GLU A 199     -32.239  23.848  -2.816  1.00  9.310          H  
ATOM   3280 2HB  GLU A 199     -31.624  24.580  -4.283  1.00  9.310          H  
ATOM   3281 1HG  GLU A 199     -32.826  26.266  -3.113  1.00  9.310          H  
ATOM   3282 2HG  GLU A 199     -33.795  25.841  -4.501  1.00  9.310          H  
ATOM   3283  N   ILE A 200     -32.508  23.759  -6.884  1.00  5.820          N  
ATOM   3284  CA  ILE A 200     -32.742  24.274  -8.225  1.00  6.440          C  
ATOM   3285  C   ILE A 200     -32.277  23.217  -9.208  1.00  6.680          C  
ATOM   3286  O   ILE A 200     -31.082  22.944  -9.327  1.00  6.680          O  
ATOM   3287  CB  ILE A 200     -32.014  25.609  -8.429  1.00  8.770          C  
ATOM   3288  CG1 ILE A 200     -32.515  26.652  -7.405  1.00  8.770          C  
ATOM   3289  CG2 ILE A 200     -32.178  26.100  -9.903  1.00  8.770          C  
ATOM   3290  CD1 ILE A 200     -31.707  27.937  -7.367  1.00  8.770          C  
ATOM   3291  H   ILE A 200     -31.561  23.453  -6.629  1.00  6.980          H  
ATOM   3292  HA  ILE A 200     -33.809  24.431  -8.370  1.00  7.730          H  
ATOM   3293  HB  ILE A 200     -31.000  25.445  -8.176  1.00 10.520          H  
ATOM   3294 1HG1 ILE A 200     -33.556  26.889  -7.619  1.00 10.520          H  
ATOM   3295 2HG1 ILE A 200     -32.457  26.220  -6.419  1.00 10.520          H  
ATOM   3296 1HG2 ILE A 200     -31.636  27.024 -10.058  1.00 10.520          H  
ATOM   3297 2HG2 ILE A 200     -31.788  25.358 -10.585  1.00 10.520          H  
ATOM   3298 3HG2 ILE A 200     -33.235  26.262 -10.113  1.00 10.520          H  
ATOM   3299 1HD1 ILE A 200     -32.124  28.595  -6.603  1.00 10.520          H  
ATOM   3300 2HD1 ILE A 200     -30.669  27.705  -7.120  1.00 10.520          H  
ATOM   3301 3HD1 ILE A 200     -31.744  28.442  -8.323  1.00 10.520          H  
ATOM   3302  N   THR A 201     -33.199  22.671  -9.977  1.00  7.220          N  
ATOM   3303  CA  THR A 201     -32.869  21.522 -10.806  1.00  7.840          C  
ATOM   3304  C   THR A 201     -31.806  21.762 -11.862  1.00  8.170          C  
ATOM   3305  O   THR A 201     -31.006  20.878 -12.136  1.00  8.680          O  
ATOM   3306  CB  THR A 201     -34.142  21.013 -11.478  1.00 10.730          C  
ATOM   3307  OG1 THR A 201     -34.720  22.074 -12.250  1.00 10.730          O  
ATOM   3308  CG2 THR A 201     -35.119  20.571 -10.419  1.00 10.730          C  
ATOM   3309  H   THR A 201     -34.157  22.985  -9.919  1.00  8.660          H  
ATOM   3310  HA  THR A 201     -32.497  20.741 -10.144  1.00  9.410          H  
ATOM   3311  HB  THR A 201     -33.901  20.177 -12.134  1.00 12.870          H  
ATOM   3312  HG1 THR A 201     -35.414  21.715 -12.817  1.00 12.870          H  
ATOM   3313 1HG2 THR A 201     -36.028  20.214 -10.898  1.00 12.870          H  
ATOM   3314 2HG2 THR A 201     -34.670  19.775  -9.829  1.00 12.870          H  
ATOM   3315 3HG2 THR A 201     -35.367  21.398  -9.763  1.00 12.870          H  
ATOM   3316  N   ASN A 202     -31.722  22.963 -12.408  1.00  8.110          N  
ATOM   3317  CA  ASN A 202     -30.713  23.212 -13.428  1.00  8.650          C  
ATOM   3318  C   ASN A 202     -29.503  23.986 -12.904  1.00  8.930          C  
ATOM   3319  O   ASN A 202     -28.636  24.378 -13.681  1.00  9.390          O  
ATOM   3320  CB  ASN A 202     -31.325  23.958 -14.601  1.00 11.890          C  
ATOM   3321  CG  ASN A 202     -32.305  23.125 -15.393  1.00 11.890          C  
ATOM   3322  OD1 ASN A 202     -31.917  22.200 -16.121  1.00 11.890          O  
ATOM   3323  ND2 ASN A 202     -33.571  23.443 -15.276  1.00 11.890          N  
ATOM   3324  H   ASN A 202     -32.394  23.670 -12.143  1.00  9.730          H  
ATOM   3325  HA  ASN A 202     -30.351  22.255 -13.788  1.00 10.380          H  
ATOM   3326 1HB  ASN A 202     -31.836  24.848 -14.233  1.00 14.270          H  
ATOM   3327 2HB  ASN A 202     -30.533  24.289 -15.271  1.00 14.270          H  
ATOM   3328 1HD2 ASN A 202     -34.266  22.932 -15.783  1.00 14.270          H  
ATOM   3329 2HD2 ASN A 202     -33.845  24.198 -14.683  1.00 14.270          H  
ATOM   3330  N   LYS A 203     -29.393  24.175 -11.593  1.00  8.900          N  
ATOM   3331  CA  LYS A 203     -28.325  25.031 -11.063  1.00  9.380          C  
ATOM   3332  C   LYS A 203     -26.921  24.546 -11.316  1.00  9.270          C  
ATOM   3333  O   LYS A 203     -26.022  25.360 -11.527  1.00  9.300          O  
ATOM   3334  CB  LYS A 203     -28.509  25.252  -9.568  1.00 12.940          C  
ATOM   3335  CG  LYS A 203     -27.496  26.166  -8.856  1.00 12.940          C  
ATOM   3336  CD  LYS A 203     -27.637  27.621  -9.321  1.00 12.940          C  
ATOM   3337  CE  LYS A 203     -26.759  28.561  -8.510  1.00 12.940          C  
ATOM   3338  NZ  LYS A 203     -26.879  29.977  -8.982  1.00 12.940          N  
ATOM   3339  H   LYS A 203     -30.055  23.723 -10.947  1.00 10.680          H  
ATOM   3340  HA  LYS A 203     -28.422  25.997 -11.557  1.00 11.260          H  
ATOM   3341 1HB  LYS A 203     -29.410  25.760  -9.468  1.00 15.530          H  
ATOM   3342 2HB  LYS A 203     -28.595  24.296  -9.038  1.00 15.530          H  
ATOM   3343 1HG  LYS A 203     -27.693  26.125  -7.785  1.00 15.530          H  
ATOM   3344 2HG  LYS A 203     -26.476  25.820  -9.028  1.00 15.530          H  
ATOM   3345 1HD  LYS A 203     -27.332  27.699 -10.366  1.00 15.530          H  
ATOM   3346 2HD  LYS A 203     -28.678  27.937  -9.236  1.00 15.530          H  
ATOM   3347 1HE  LYS A 203     -27.054  28.508  -7.462  1.00 15.530          H  
ATOM   3348 2HE  LYS A 203     -25.719  28.244  -8.599  1.00 15.530          H  
ATOM   3349 1HZ  LYS A 203     -26.285  30.577  -8.426  1.00 15.530          H  
ATOM   3350 2HZ  LYS A 203     -26.596  30.030  -9.952  1.00 15.530          H  
ATOM   3351 3HZ  LYS A 203     -27.838  30.283  -8.894  1.00 15.530          H  
ATOM   3352  N   THR A 204     -26.732  23.237 -11.252  1.00  9.370          N  
ATOM   3353  CA  THR A 204     -25.434  22.612 -11.387  1.00  9.470          C  
ATOM   3354  C   THR A 204     -25.398  21.735 -12.643  1.00  9.540          C  
ATOM   3355  O   THR A 204     -24.513  20.877 -12.796  1.00  9.850          O  
ATOM   3356  CB  THR A 204     -25.136  21.789 -10.111  1.00 13.220          C  
ATOM   3357  OG1 THR A 204     -26.137  20.771  -9.930  1.00 13.220          O  
ATOM   3358  CG2 THR A 204     -25.210  22.716  -8.889  1.00 13.220          C  
ATOM   3359  H   THR A 204     -27.523  22.631 -11.075  1.00 11.240          H  
ATOM   3360  HA  THR A 204     -24.672  23.388 -11.490  1.00 11.360          H  
ATOM   3361  HB  THR A 204     -24.145  21.336 -10.182  1.00 15.860          H  
ATOM   3362  HG1 THR A 204     -25.896  20.224  -9.150  1.00 15.860          H  
ATOM   3363 1HG2 THR A 204     -25.003  22.143  -7.986  1.00 15.860          H  
ATOM   3364 2HG2 THR A 204     -24.480  23.511  -8.989  1.00 15.860          H  
ATOM   3365 3HG2 THR A 204     -26.199  23.149  -8.813  1.00 15.860          H  
ATOM   3366  N   ALA A 205     -26.389  21.932 -13.521  1.00  9.520          N  
ATOM   3367  CA  ALA A 205     -26.538  21.125 -14.722  1.00  9.860          C  
ATOM   3368  C   ALA A 205     -25.613  21.625 -15.826  1.00 10.180          C  
ATOM   3369  O   ALA A 205     -25.077  20.821 -16.590  1.00 10.570          O  
ATOM   3370  OXT ALA A 205     -25.210  22.785 -15.794  1.00 14.790          O  
ATOM   3371  CB  ALA A 205     -27.987  21.133 -15.178  1.00 13.110          C  
ATOM   3372  H   ALA A 205     -27.052  22.698 -13.368  1.00 11.420          H  
ATOM   3373  HA  ALA A 205     -26.262  20.099 -14.481  1.00 11.830          H  
ATOM   3374 1HB  ALA A 205     -28.098  20.503 -16.058  1.00 15.730          H  
ATOM   3375 2HB  ALA A 205     -28.611  20.743 -14.373  1.00 15.730          H  
ATOM   3376 3HB  ALA A 205     -28.290  22.153 -15.419  1.00 15.730          H  
TER                                                                             
ATOM   3378  N   MET B 206     -21.138 -12.524   3.711  1.00  1.560          N  
ATOM   3379  CA  MET B 206     -22.547 -12.363   4.041  1.00  1.100          C  
ATOM   3380  C   MET B 206     -22.753 -11.097   4.856  1.00  0.950          C  
ATOM   3381  O   MET B 206     -23.846 -10.841   5.345  1.00  0.910          O  
ATOM   3382  CB  MET B 206     -23.053 -13.530   4.892  1.00  1.720          C  
ATOM   3383  CG  MET B 206     -23.027 -14.873   4.260  1.00  1.720          C  
ATOM   3384  SD  MET B 206     -23.919 -16.098   5.245  1.00  1.720          S  
ATOM   3385  CE  MET B 206     -22.942 -16.351   6.700  1.00  1.720          C  
ATOM   3386 1H   MET B 206     -21.058 -12.876   2.759  1.00  1.870          H  
ATOM   3387 2H   MET B 206     -20.683 -11.625   3.750  1.00  1.870          H  
ATOM   3388 3H   MET B 206     -20.694 -13.167   4.350  1.00  1.870          H  
ATOM   3389  HA  MET B 206     -23.124 -12.280   3.119  1.00  1.320          H  
ATOM   3390 1HB  MET B 206     -22.452 -13.604   5.767  1.00  2.070          H  
ATOM   3391 2HB  MET B 206     -24.086 -13.336   5.208  1.00  2.070          H  
ATOM   3392 1HG  MET B 206     -23.469 -14.804   3.284  1.00  2.070          H  
ATOM   3393 2HG  MET B 206     -22.002 -15.216   4.146  1.00  2.070          H  
ATOM   3394 1HE  MET B 206     -23.420 -17.097   7.332  1.00  2.070          H  
ATOM   3395 2HE  MET B 206     -21.970 -16.693   6.402  1.00  2.070          H  
ATOM   3396 3HE  MET B 206     -22.845 -15.430   7.250  1.00  2.070          H  
ATOM   3397  N   ILE B 207     -21.699 -10.321   5.045  1.00  0.980          N  
ATOM   3398  CA  ILE B 207     -21.790  -9.157   5.928  1.00  0.900          C  
ATOM   3399  C   ILE B 207     -22.584  -7.960   5.419  1.00  0.930          C  
ATOM   3400  O   ILE B 207     -22.355  -7.485   4.308  1.00  1.040          O  
ATOM   3401  CB  ILE B 207     -20.369  -8.682   6.295  1.00  1.290          C  
ATOM   3402  CG1 ILE B 207     -19.668  -9.774   7.122  1.00  1.290          C  
ATOM   3403  CG2 ILE B 207     -20.423  -7.370   7.028  1.00  1.290          C  
ATOM   3404  CD1 ILE B 207     -18.159  -9.590   7.354  1.00  1.290          C  
ATOM   3405  H   ILE B 207     -20.820 -10.541   4.607  1.00  1.180          H  
ATOM   3406  HA  ILE B 207     -22.266  -9.488   6.845  1.00  1.080          H  
ATOM   3407  HB  ILE B 207     -19.797  -8.554   5.393  1.00  1.550          H  
ATOM   3408 1HG1 ILE B 207     -20.164  -9.826   8.091  1.00  1.550          H  
ATOM   3409 2HG1 ILE B 207     -19.806 -10.716   6.616  1.00  1.550          H  
ATOM   3410 1HG2 ILE B 207     -19.442  -7.066   7.251  1.00  1.550          H  
ATOM   3411 2HG2 ILE B 207     -20.880  -6.600   6.424  1.00  1.550          H  
ATOM   3412 3HG2 ILE B 207     -20.991  -7.489   7.954  1.00  1.550          H  
ATOM   3413 1HD1 ILE B 207     -17.784 -10.425   7.948  1.00  1.550          H  
ATOM   3414 2HD1 ILE B 207     -17.641  -9.573   6.399  1.00  1.550          H  
ATOM   3415 3HD1 ILE B 207     -17.953  -8.678   7.882  1.00  1.550          H  
ATOM   3416  N   THR B 208     -23.504  -7.471   6.274  1.00  0.880          N  
ATOM   3417  CA  THR B 208     -24.278  -6.242   5.998  1.00  0.940          C  
ATOM   3418  C   THR B 208     -24.209  -5.190   7.107  1.00  0.860          C  
ATOM   3419  O   THR B 208     -24.652  -4.055   6.895  1.00  1.040          O  
ATOM   3420  CB  THR B 208     -25.732  -6.476   5.657  1.00  1.290          C  
ATOM   3421  OG1 THR B 208     -26.360  -7.152   6.739  1.00  1.290          O  
ATOM   3422  CG2 THR B 208     -25.808  -7.217   4.356  1.00  1.290          C  
ATOM   3423  H   THR B 208     -23.640  -7.989   7.147  1.00  1.060          H  
ATOM   3424  HA  THR B 208     -23.858  -5.793   5.104  1.00  1.130          H  
ATOM   3425  HB  THR B 208     -26.225  -5.511   5.532  1.00  1.550          H  
ATOM   3426  HG1 THR B 208     -27.308  -7.187   6.582  1.00  1.550          H  
ATOM   3427 1HG2 THR B 208     -26.842  -7.361   4.076  1.00  1.550          H  
ATOM   3428 2HG2 THR B 208     -25.306  -6.625   3.588  1.00  1.550          H  
ATOM   3429 3HG2 THR B 208     -25.306  -8.174   4.448  1.00  1.550          H  
ATOM   3430  N   SER B 209     -23.712  -5.547   8.293  1.00  0.850          N  
ATOM   3431  CA  SER B 209     -23.599  -4.558   9.381  1.00  0.840          C  
ATOM   3432  C   SER B 209     -22.430  -4.824  10.324  1.00  0.770          C  
ATOM   3433  O   SER B 209     -22.290  -5.878  10.941  1.00  0.770          O  
ATOM   3434  CB  SER B 209     -24.886  -4.383  10.171  1.00  1.180          C  
ATOM   3435  OG  SER B 209     -24.656  -3.539  11.277  1.00  1.180          O  
ATOM   3436  H   SER B 209     -23.436  -6.519   8.445  1.00  1.020          H  
ATOM   3437  HA  SER B 209     -23.404  -3.593   8.916  1.00  1.010          H  
ATOM   3438 1HB  SER B 209     -25.626  -3.916   9.518  1.00  1.420          H  
ATOM   3439 2HB  SER B 209     -25.296  -5.298  10.490  1.00  1.420          H  
ATOM   3440  HG  SER B 209     -24.144  -4.078  11.908  1.00  1.420          H  
ATOM   3441  N   ILE B 210     -21.583  -3.826  10.411  1.00  0.750          N  
ATOM   3442  CA  ILE B 210     -20.341  -3.832  11.164  1.00  0.730          C  
ATOM   3443  C   ILE B 210     -20.185  -2.788  12.278  1.00  0.680          C  
ATOM   3444  O   ILE B 210     -20.368  -1.601  12.058  1.00  0.720          O  
ATOM   3445  CB  ILE B 210     -19.224  -3.711  10.086  1.00  1.030          C  
ATOM   3446  CG1 ILE B 210     -19.135  -4.998   9.220  1.00  1.030          C  
ATOM   3447  CG2 ILE B 210     -17.981  -3.351  10.590  1.00  1.030          C  
ATOM   3448  CD1 ILE B 210     -18.704  -6.266   9.965  1.00  1.030          C  
ATOM   3449  H   ILE B 210     -21.814  -2.981   9.881  1.00  0.900          H  
ATOM   3450  HA  ILE B 210     -20.266  -4.793  11.660  1.00  0.880          H  
ATOM   3451  HB  ILE B 210     -19.529  -2.927   9.397  1.00  1.240          H  
ATOM   3452 1HG1 ILE B 210     -20.100  -5.183   8.779  1.00  1.240          H  
ATOM   3453 2HG1 ILE B 210     -18.424  -4.831   8.434  1.00  1.240          H  
ATOM   3454 1HG2 ILE B 210     -17.259  -3.256   9.782  1.00  1.240          H  
ATOM   3455 2HG2 ILE B 210     -18.035  -2.408  11.129  1.00  1.240          H  
ATOM   3456 3HG2 ILE B 210     -17.710  -4.136  11.236  1.00  1.240          H  
ATOM   3457 1HD1 ILE B 210     -18.658  -7.087   9.294  1.00  1.240          H  
ATOM   3458 2HD1 ILE B 210     -17.737  -6.142  10.405  1.00  1.240          H  
ATOM   3459 3HD1 ILE B 210     -19.407  -6.508  10.731  1.00  1.240          H  
ATOM   3460  N   PHE B 211     -19.783  -3.223  13.481  1.00  0.680          N  
ATOM   3461  CA  PHE B 211     -19.544  -2.265  14.576  1.00  0.650          C  
ATOM   3462  C   PHE B 211     -18.202  -2.474  15.281  1.00  0.620          C  
ATOM   3463  O   PHE B 211     -17.861  -3.591  15.696  1.00  0.670          O  
ATOM   3464  CB  PHE B 211     -20.650  -2.346  15.610  1.00  0.920          C  
ATOM   3465  CG  PHE B 211     -20.452  -1.435  16.785  1.00  0.920          C  
ATOM   3466  CD1 PHE B 211     -20.901  -0.145  16.759  1.00  0.920          C  
ATOM   3467  CD2 PHE B 211     -19.794  -1.878  17.920  1.00  0.920          C  
ATOM   3468  CE1 PHE B 211     -20.722   0.683  17.830  1.00  0.920          C  
ATOM   3469  CE2 PHE B 211     -19.618  -1.064  18.992  1.00  0.920          C  
ATOM   3470  CZ  PHE B 211     -20.089   0.222  18.949  1.00  0.920          C  
ATOM   3471  H   PHE B 211     -19.703  -4.236  13.636  1.00  0.820          H  
ATOM   3472  HA  PHE B 211     -19.537  -1.264  14.159  1.00  0.780          H  
ATOM   3473 1HB  PHE B 211     -21.596  -2.084  15.137  1.00  1.110          H  
ATOM   3474 2HB  PHE B 211     -20.740  -3.342  15.961  1.00  1.110          H  
ATOM   3475  HD1 PHE B 211     -21.401   0.213  15.879  1.00  1.110          H  
ATOM   3476  HD2 PHE B 211     -19.414  -2.896  17.951  1.00  1.110          H  
ATOM   3477  HE1 PHE B 211     -21.086   1.712  17.797  1.00  1.110          H  
ATOM   3478  HE2 PHE B 211     -19.104  -1.437  19.879  1.00  1.110          H  
ATOM   3479  HZ  PHE B 211     -19.954   0.884  19.802  1.00  1.110          H  
ATOM   3480  N   GLY B 212     -17.416  -1.399  15.413  1.00  0.580          N  
ATOM   3481  CA  GLY B 212     -16.101  -1.538  16.055  1.00  0.580          C  
ATOM   3482  C   GLY B 212     -15.243  -0.283  16.044  1.00  0.580          C  
ATOM   3483  O   GLY B 212     -15.716   0.809  15.711  1.00  0.600          O  
ATOM   3484  H   GLY B 212     -17.747  -0.496  15.052  1.00  0.700          H  
ATOM   3485 1HA  GLY B 212     -16.254  -1.847  17.087  1.00  0.700          H  
ATOM   3486 2HA  GLY B 212     -15.543  -2.340  15.582  1.00  0.700          H  
ATOM   3487  N   LYS B 213     -13.966  -0.450  16.414  1.00  0.600          N  
ATOM   3488  CA  LYS B 213     -13.038   0.678  16.558  1.00  0.640          C  
ATOM   3489  C   LYS B 213     -12.512   1.216  15.246  1.00  0.620          C  
ATOM   3490  O   LYS B 213     -11.970   0.479  14.429  1.00  0.620          O  
ATOM   3491  CB  LYS B 213     -11.835   0.295  17.421  1.00  0.880          C  
ATOM   3492  CG  LYS B 213     -10.882   1.461  17.660  1.00  0.880          C  
ATOM   3493  CD  LYS B 213      -9.621   1.091  18.423  1.00  0.880          C  
ATOM   3494  CE  LYS B 213      -9.852   0.918  19.914  1.00  0.880          C  
ATOM   3495  NZ  LYS B 213      -8.554   0.871  20.644  1.00  0.880          N  
ATOM   3496  H   LYS B 213     -13.631  -1.403  16.587  1.00  0.720          H  
ATOM   3497  HA  LYS B 213     -13.565   1.479  17.062  1.00  0.770          H  
ATOM   3498 1HB  LYS B 213     -12.191  -0.068  18.384  1.00  1.060          H  
ATOM   3499 2HB  LYS B 213     -11.287  -0.507  16.947  1.00  1.060          H  
ATOM   3500 1HG  LYS B 213     -10.548   1.882  16.717  1.00  1.060          H  
ATOM   3501 2HG  LYS B 213     -11.420   2.232  18.209  1.00  1.060          H  
ATOM   3502 1HD  LYS B 213      -9.219   0.159  18.014  1.00  1.060          H  
ATOM   3503 2HD  LYS B 213      -8.876   1.875  18.274  1.00  1.060          H  
ATOM   3504 1HE  LYS B 213     -10.441   1.757  20.290  1.00  1.060          H  
ATOM   3505 2HE  LYS B 213     -10.394  -0.010  20.096  1.00  1.060          H  
ATOM   3506 1HZ  LYS B 213      -8.715   0.769  21.631  1.00  1.060          H  
ATOM   3507 2HZ  LYS B 213      -7.990   0.103  20.308  1.00  1.060          H  
ATOM   3508 3HZ  LYS B 213      -8.073   1.778  20.457  1.00  1.060          H  
ATOM   3509  N   VAL B 214     -12.589   2.516  15.050  1.00  0.640          N  
ATOM   3510  CA  VAL B 214     -12.060   3.055  13.804  1.00  0.640          C  
ATOM   3511  C   VAL B 214     -10.535   3.181  13.935  1.00  0.690          C  
ATOM   3512  O   VAL B 214     -10.035   3.849  14.848  1.00  0.810          O  
ATOM   3513  CB  VAL B 214     -12.690   4.428  13.512  1.00  0.900          C  
ATOM   3514  CG1 VAL B 214     -12.116   5.009  12.208  1.00  0.900          C  
ATOM   3515  CG2 VAL B 214     -14.228   4.310  13.492  1.00  0.900          C  
ATOM   3516  H   VAL B 214     -13.069   3.093  15.752  1.00  0.770          H  
ATOM   3517  HA  VAL B 214     -12.283   2.372  12.993  1.00  0.770          H  
ATOM   3518  HB  VAL B 214     -12.410   5.101  14.305  1.00  1.080          H  
ATOM   3519 1HG1 VAL B 214     -12.534   5.985  12.031  1.00  1.080          H  
ATOM   3520 2HG1 VAL B 214     -11.054   5.094  12.273  1.00  1.080          H  
ATOM   3521 3HG1 VAL B 214     -12.369   4.352  11.372  1.00  1.080          H  
ATOM   3522 1HG2 VAL B 214     -14.657   5.288  13.333  1.00  1.080          H  
ATOM   3523 2HG2 VAL B 214     -14.541   3.642  12.703  1.00  1.080          H  
ATOM   3524 3HG2 VAL B 214     -14.583   3.921  14.448  1.00  1.080          H  
ATOM   3525  N   THR B 215      -9.779   2.545  13.025  1.00  0.660          N  
ATOM   3526  CA  THR B 215      -8.319   2.573  13.142  1.00  0.730          C  
ATOM   3527  C   THR B 215      -7.644   3.377  12.037  1.00  0.740          C  
ATOM   3528  O   THR B 215      -6.509   3.832  12.199  1.00  0.830          O  
ATOM   3529  CB  THR B 215      -7.740   1.143  13.117  1.00  0.990          C  
ATOM   3530  OG1 THR B 215      -8.027   0.523  11.852  1.00  0.990          O  
ATOM   3531  CG2 THR B 215      -8.396   0.310  14.217  1.00  0.990          C  
ATOM   3532  H   THR B 215     -10.217   2.015  12.267  1.00  0.790          H  
ATOM   3533  HA  THR B 215      -8.057   3.032  14.094  1.00  0.880          H  
ATOM   3534  HB  THR B 215      -6.664   1.179  13.274  1.00  1.190          H  
ATOM   3535  HG1 THR B 215      -7.444   0.886  11.175  1.00  1.190          H  
ATOM   3536 1HG2 THR B 215      -7.985  -0.697  14.200  1.00  1.190          H  
ATOM   3537 2HG2 THR B 215      -8.199   0.764  15.188  1.00  1.190          H  
ATOM   3538 3HG2 THR B 215      -9.467   0.261  14.055  1.00  1.190          H  
ATOM   3539  N   PHE B 216      -8.341   3.581  10.925  1.00  0.690          N  
ATOM   3540  CA  PHE B 216      -7.761   4.346   9.817  1.00  0.740          C  
ATOM   3541  C   PHE B 216      -8.769   5.101   8.976  1.00  0.680          C  
ATOM   3542  O   PHE B 216      -9.808   4.559   8.578  1.00  0.640          O  
ATOM   3543  CB  PHE B 216      -6.957   3.449   8.882  1.00  1.020          C  
ATOM   3544  CG  PHE B 216      -6.426   4.155   7.700  1.00  1.020          C  
ATOM   3545  CD1 PHE B 216      -5.273   4.905   7.761  1.00  1.020          C  
ATOM   3546  CD2 PHE B 216      -7.112   4.076   6.498  1.00  1.020          C  
ATOM   3547  CE1 PHE B 216      -4.817   5.565   6.645  1.00  1.020          C  
ATOM   3548  CE2 PHE B 216      -6.660   4.727   5.401  1.00  1.020          C  
ATOM   3549  CZ  PHE B 216      -5.511   5.474   5.465  1.00  1.020          C  
ATOM   3550  H   PHE B 216      -9.252   3.127  10.847  1.00  0.830          H  
ATOM   3551  HA  PHE B 216      -7.077   5.080  10.243  1.00  0.890          H  
ATOM   3552 1HB  PHE B 216      -6.132   2.982   9.418  1.00  1.220          H  
ATOM   3553 2HB  PHE B 216      -7.579   2.698   8.520  1.00  1.220          H  
ATOM   3554  HD1 PHE B 216      -4.726   4.973   8.704  1.00  1.220          H  
ATOM   3555  HD2 PHE B 216      -8.032   3.490   6.441  1.00  1.220          H  
ATOM   3556  HE1 PHE B 216      -3.906   6.155   6.696  1.00  1.220          H  
ATOM   3557  HE2 PHE B 216      -7.207   4.661   4.484  1.00  1.220          H  
ATOM   3558  HZ  PHE B 216      -5.150   5.994   4.581  1.00  1.220          H  
ATOM   3559  N   VAL B 217      -8.443   6.361   8.673  1.00  0.740          N  
ATOM   3560  CA  VAL B 217      -9.248   7.149   7.755  1.00  0.760          C  
ATOM   3561  C   VAL B 217      -8.352   7.771   6.671  1.00  0.740          C  
ATOM   3562  O   VAL B 217      -7.405   8.506   6.984  1.00  0.780          O  
ATOM   3563  CB  VAL B 217     -10.022   8.253   8.517  1.00  1.060          C  
ATOM   3564  CG1 VAL B 217     -10.876   9.087   7.531  1.00  1.060          C  
ATOM   3565  CG2 VAL B 217     -10.907   7.606   9.605  1.00  1.060          C  
ATOM   3566  H   VAL B 217      -7.598   6.763   9.060  1.00  0.890          H  
ATOM   3567  HA  VAL B 217      -9.963   6.492   7.260  1.00  0.910          H  
ATOM   3568  HB  VAL B 217      -9.312   8.933   8.984  1.00  1.270          H  
ATOM   3569 1HG1 VAL B 217     -11.406   9.865   8.081  1.00  1.270          H  
ATOM   3570 2HG1 VAL B 217     -10.239   9.555   6.774  1.00  1.270          H  
ATOM   3571 3HG1 VAL B 217     -11.594   8.441   7.040  1.00  1.270          H  
ATOM   3572 1HG2 VAL B 217     -11.449   8.382  10.149  1.00  1.270          H  
ATOM   3573 2HG2 VAL B 217     -11.622   6.930   9.143  1.00  1.270          H  
ATOM   3574 3HG2 VAL B 217     -10.296   7.053  10.306  1.00  1.270          H  
ATOM   3575  N   GLY B 218      -8.668   7.486   5.405  1.00  0.750          N  
ATOM   3576  CA  GLY B 218      -7.945   8.002   4.247  1.00  0.820          C  
ATOM   3577  C   GLY B 218      -8.795   9.028   3.499  1.00  0.790          C  
ATOM   3578  O   GLY B 218      -9.576   9.767   4.104  1.00  1.340          O  
ATOM   3579  H   GLY B 218      -9.444   6.846   5.224  1.00  0.900          H  
ATOM   3580 1HA  GLY B 218      -7.008   8.455   4.567  1.00  0.980          H  
ATOM   3581 2HA  GLY B 218      -7.697   7.176   3.581  1.00  0.980          H  
ATOM   3582  N   LYS B 219      -8.627   9.095   2.172  1.00  0.780          N  
ATOM   3583  CA  LYS B 219      -9.393  10.053   1.374  1.00  1.020          C  
ATOM   3584  C   LYS B 219     -10.799   9.526   1.052  1.00  1.250          C  
ATOM   3585  O   LYS B 219     -11.799  10.210   1.286  1.00  2.120          O  
ATOM   3586  CB  LYS B 219      -8.640  10.399   0.087  1.00  1.330          C  
ATOM   3587  CG  LYS B 219      -7.400  11.268   0.298  1.00  1.330          C  
ATOM   3588  CD  LYS B 219      -6.682  11.554  -1.031  1.00  1.330          C  
ATOM   3589  CE  LYS B 219      -5.512  12.539  -0.860  1.00  1.330          C  
ATOM   3590  NZ  LYS B 219      -6.011  13.939  -0.608  1.00  1.330          N  
ATOM   3591  H   LYS B 219      -7.958   8.482   1.729  1.00  0.940          H  
ATOM   3592  HA  LYS B 219      -9.503  10.969   1.953  1.00  1.220          H  
ATOM   3593 1HB  LYS B 219      -8.327   9.484  -0.414  1.00  1.600          H  
ATOM   3594 2HB  LYS B 219      -9.310  10.931  -0.592  1.00  1.600          H  
ATOM   3595 1HG  LYS B 219      -7.704  12.205   0.760  1.00  1.600          H  
ATOM   3596 2HG  LYS B 219      -6.714  10.757   0.975  1.00  1.600          H  
ATOM   3597 1HD  LYS B 219      -6.293  10.621  -1.445  1.00  1.600          H  
ATOM   3598 2HD  LYS B 219      -7.388  11.978  -1.741  1.00  1.600          H  
ATOM   3599 1HE  LYS B 219      -4.896  12.225  -0.017  1.00  1.600          H  
ATOM   3600 2HE  LYS B 219      -4.899  12.535  -1.763  1.00  1.600          H  
ATOM   3601 1HZ  LYS B 219      -5.246  14.614  -0.492  1.00  1.600          H  
ATOM   3602 2HZ  LYS B 219      -6.569  14.241  -1.387  1.00  1.600          H  
ATOM   3603 3HZ  LYS B 219      -6.571  13.977   0.222  1.00  1.600          H  
ATOM   3604  N   ARG B 220     -10.872   8.291   0.560  1.00  1.160          N  
ATOM   3605  CA  ARG B 220     -12.138   7.656   0.183  1.00  0.820          C  
ATOM   3606  C   ARG B 220     -12.308   6.300   0.835  1.00  0.650          C  
ATOM   3607  O   ARG B 220     -13.106   5.478   0.378  1.00  0.810          O  
ATOM   3608  CB  ARG B 220     -12.219   7.452  -1.324  1.00  1.280          C  
ATOM   3609  CG  ARG B 220     -12.205   8.699  -2.193  1.00  1.280          C  
ATOM   3610  CD  ARG B 220     -13.402   9.539  -1.965  1.00  1.280          C  
ATOM   3611  NE  ARG B 220     -14.637   8.776  -2.166  1.00  1.280          N  
ATOM   3612  CZ  ARG B 220     -15.245   8.538  -3.336  1.00  1.280          C  
ATOM   3613  NH1 ARG B 220     -14.777   8.978  -4.496  1.00  1.280          N  
ATOM   3614  NH2 ARG B 220     -16.333   7.835  -3.261  1.00  1.280          N  
ATOM   3615  H   ARG B 220     -10.010   7.795   0.395  1.00  1.390          H  
ATOM   3616  HA  ARG B 220     -12.962   8.285   0.515  1.00  0.980          H  
ATOM   3617 1HB  ARG B 220     -11.379   6.839  -1.640  1.00  1.540          H  
ATOM   3618 2HB  ARG B 220     -13.123   6.893  -1.563  1.00  1.540          H  
ATOM   3619 1HG  ARG B 220     -11.322   9.295  -1.972  1.00  1.540          H  
ATOM   3620 2HG  ARG B 220     -12.190   8.404  -3.241  1.00  1.540          H  
ATOM   3621 1HD  ARG B 220     -13.402   9.934  -0.953  1.00  1.540          H  
ATOM   3622 2HD  ARG B 220     -13.396  10.377  -2.662  1.00  1.540          H  
ATOM   3623  HE  ARG B 220     -15.106   8.351  -1.336  1.00  1.540          H  
ATOM   3624 1HH1 ARG B 220     -13.911   9.523  -4.545  1.00  1.540          H  
ATOM   3625 2HH1 ARG B 220     -15.267   8.761  -5.362  1.00  1.540          H  
ATOM   3626 1HH2 ARG B 220     -16.618   7.523  -2.312  1.00  1.540          H  
ATOM   3627 2HH2 ARG B 220     -16.862   7.603  -4.086  1.00  1.540          H  
ATOM   3628  N   LYS B 221     -11.516   6.037   1.859  1.00  0.650          N  
ATOM   3629  CA  LYS B 221     -11.535   4.720   2.467  1.00  0.630          C  
ATOM   3630  C   LYS B 221     -11.314   4.697   3.980  1.00  0.550          C  
ATOM   3631  O   LYS B 221     -10.573   5.523   4.527  1.00  0.610          O  
ATOM   3632  CB  LYS B 221     -10.475   3.901   1.763  1.00  0.890          C  
ATOM   3633  CG  LYS B 221      -9.028   4.384   2.008  1.00  0.890          C  
ATOM   3634  CD  LYS B 221      -7.995   3.653   1.122  1.00  0.890          C  
ATOM   3635  CE  LYS B 221      -6.544   4.006   1.510  1.00  0.890          C  
ATOM   3636  NZ  LYS B 221      -5.542   3.333   0.624  1.00  0.890          N  
ATOM   3637  H   LYS B 221     -10.916   6.770   2.202  1.00  0.780          H  
ATOM   3638  HA  LYS B 221     -12.510   4.278   2.276  1.00  0.760          H  
ATOM   3639 1HB  LYS B 221     -10.574   2.909   2.112  1.00  1.070          H  
ATOM   3640 2HB  LYS B 221     -10.670   3.896   0.690  1.00  1.070          H  
ATOM   3641 1HG  LYS B 221      -8.962   5.455   1.832  1.00  1.070          H  
ATOM   3642 2HG  LYS B 221      -8.791   4.191   3.041  1.00  1.070          H  
ATOM   3643 1HD  LYS B 221      -8.119   2.587   1.191  1.00  1.070          H  
ATOM   3644 2HD  LYS B 221      -8.156   3.944   0.083  1.00  1.070          H  
ATOM   3645 1HE  LYS B 221      -6.401   5.084   1.458  1.00  1.070          H  
ATOM   3646 2HE  LYS B 221      -6.368   3.676   2.530  1.00  1.070          H  
ATOM   3647 1HZ  LYS B 221      -4.576   3.570   0.928  1.00  1.070          H  
ATOM   3648 2HZ  LYS B 221      -5.657   2.338   0.679  1.00  1.070          H  
ATOM   3649 3HZ  LYS B 221      -5.668   3.631  -0.329  1.00  1.070          H  
ATOM   3650  N   ILE B 222     -11.946   3.727   4.649  1.00  0.570          N  
ATOM   3651  CA  ILE B 222     -11.759   3.545   6.098  1.00  0.580          C  
ATOM   3652  C   ILE B 222     -11.473   2.090   6.530  1.00  0.580          C  
ATOM   3653  O   ILE B 222     -11.846   1.133   5.841  1.00  0.650          O  
ATOM   3654  CB  ILE B 222     -12.998   4.076   6.871  1.00  0.810          C  
ATOM   3655  CG1 ILE B 222     -14.269   3.272   6.439  1.00  0.810          C  
ATOM   3656  CG2 ILE B 222     -13.177   5.606   6.646  1.00  0.810          C  
ATOM   3657  CD1 ILE B 222     -15.495   3.552   7.247  1.00  0.810          C  
ATOM   3658  H   ILE B 222     -12.544   3.095   4.104  1.00  0.680          H  
ATOM   3659  HA  ILE B 222     -10.902   4.142   6.400  1.00  0.700          H  
ATOM   3660  HB  ILE B 222     -12.842   3.897   7.939  1.00  0.970          H  
ATOM   3661 1HG1 ILE B 222     -14.487   3.495   5.392  1.00  0.970          H  
ATOM   3662 2HG1 ILE B 222     -14.059   2.212   6.531  1.00  0.970          H  
ATOM   3663 1HG2 ILE B 222     -14.018   5.981   7.218  1.00  0.970          H  
ATOM   3664 2HG2 ILE B 222     -12.282   6.111   6.971  1.00  0.970          H  
ATOM   3665 3HG2 ILE B 222     -13.341   5.811   5.594  1.00  0.970          H  
ATOM   3666 1HD1 ILE B 222     -16.317   2.941   6.874  1.00  0.970          H  
ATOM   3667 2HD1 ILE B 222     -15.296   3.309   8.287  1.00  0.970          H  
ATOM   3668 3HD1 ILE B 222     -15.770   4.590   7.170  1.00  0.970          H  
ATOM   3669  N   ILE B 223     -10.857   1.937   7.719  1.00  0.540          N  
ATOM   3670  CA  ILE B 223     -10.612   0.619   8.344  1.00  0.550          C  
ATOM   3671  C   ILE B 223     -11.141   0.586   9.786  1.00  0.540          C  
ATOM   3672  O   ILE B 223     -10.803   1.465  10.600  1.00  0.550          O  
ATOM   3673  CB  ILE B 223      -9.109   0.230   8.362  1.00  0.770          C  
ATOM   3674  CG1 ILE B 223      -8.557   0.208   6.915  1.00  0.770          C  
ATOM   3675  CG2 ILE B 223      -8.937  -1.152   9.014  1.00  0.770          C  
ATOM   3676  CD1 ILE B 223      -7.039   0.077   6.773  1.00  0.770          C  
ATOM   3677  H   ILE B 223     -10.570   2.796   8.200  1.00  0.650          H  
ATOM   3678  HA  ILE B 223     -11.149  -0.138   7.778  1.00  0.660          H  
ATOM   3679  HB  ILE B 223      -8.564   0.921   8.945  1.00  0.920          H  
ATOM   3680 1HG1 ILE B 223      -9.025  -0.628   6.403  1.00  0.920          H  
ATOM   3681 2HG1 ILE B 223      -8.848   1.123   6.420  1.00  0.920          H  
ATOM   3682 1HG2 ILE B 223      -7.892  -1.432   9.044  1.00  0.920          H  
ATOM   3683 2HG2 ILE B 223      -9.309  -1.126  10.036  1.00  0.920          H  
ATOM   3684 3HG2 ILE B 223      -9.498  -1.895   8.436  1.00  0.920          H  
ATOM   3685 1HD1 ILE B 223      -6.782   0.073   5.714  1.00  0.920          H  
ATOM   3686 2HD1 ILE B 223      -6.544   0.916   7.255  1.00  0.920          H  
ATOM   3687 3HD1 ILE B 223      -6.689  -0.845   7.219  1.00  0.920          H  
ATOM   3688  N   VAL B 224     -11.963  -0.434  10.100  1.00  0.530          N  
ATOM   3689  CA  VAL B 224     -12.550  -0.582  11.442  1.00  0.540          C  
ATOM   3690  C   VAL B 224     -12.286  -1.992  12.043  1.00  0.530          C  
ATOM   3691  O   VAL B 224     -12.465  -2.993  11.348  1.00  0.540          O  
ATOM   3692  CB  VAL B 224     -14.062  -0.270  11.379  1.00  0.750          C  
ATOM   3693  CG1 VAL B 224     -14.687  -0.379  12.738  1.00  0.750          C  
ATOM   3694  CG2 VAL B 224     -14.270   1.134  10.830  1.00  0.750          C  
ATOM   3695  H   VAL B 224     -12.176  -1.122   9.367  1.00  0.640          H  
ATOM   3696  HA  VAL B 224     -12.083   0.151  12.089  1.00  0.650          H  
ATOM   3697  HB  VAL B 224     -14.553  -1.011  10.743  1.00  0.900          H  
ATOM   3698 1HG1 VAL B 224     -15.756  -0.177  12.671  1.00  0.900          H  
ATOM   3699 2HG1 VAL B 224     -14.532  -1.353  13.148  1.00  0.900          H  
ATOM   3700 3HG1 VAL B 224     -14.240   0.346  13.378  1.00  0.900          H  
ATOM   3701 1HG2 VAL B 224     -15.310   1.341  10.820  1.00  0.900          H  
ATOM   3702 2HG2 VAL B 224     -13.783   1.841  11.465  1.00  0.900          H  
ATOM   3703 3HG2 VAL B 224     -13.867   1.217   9.825  1.00  0.900          H  
ATOM   3704  N   GLU B 225     -11.824  -2.041  13.316  1.00  0.560          N  
ATOM   3705  CA  GLU B 225     -11.442  -3.265  14.061  1.00  0.570          C  
ATOM   3706  C   GLU B 225     -12.513  -3.928  14.938  1.00  0.600          C  
ATOM   3707  O   GLU B 225     -13.085  -3.320  15.862  1.00  0.620          O  
ATOM   3708  CB  GLU B 225     -10.215  -2.963  14.927  1.00  0.790          C  
ATOM   3709  CG  GLU B 225      -9.648  -4.149  15.717  1.00  0.790          C  
ATOM   3710  CD  GLU B 225      -8.387  -3.779  16.457  1.00  0.790          C  
ATOM   3711  OE1 GLU B 225      -8.471  -3.187  17.505  1.00  0.790          O  
ATOM   3712  OE2 GLU B 225      -7.337  -4.108  15.962  1.00  0.790          O  
ATOM   3713  H   GLU B 225     -11.761  -1.147  13.793  1.00  0.670          H  
ATOM   3714  HA  GLU B 225     -11.149  -4.008  13.334  1.00  0.680          H  
ATOM   3715 1HB  GLU B 225      -9.423  -2.589  14.291  1.00  0.950          H  
ATOM   3716 2HB  GLU B 225     -10.456  -2.177  15.628  1.00  0.950          H  
ATOM   3717 1HG  GLU B 225     -10.386  -4.496  16.438  1.00  0.950          H  
ATOM   3718 2HG  GLU B 225      -9.439  -4.968  15.024  1.00  0.950          H  
ATOM   3719  N   HIS B 226     -12.724  -5.231  14.704  1.00  0.650          N  
ATOM   3720  CA  HIS B 226     -13.737  -5.997  15.417  1.00  0.720          C  
ATOM   3721  C   HIS B 226     -13.142  -7.226  16.082  1.00  0.780          C  
ATOM   3722  O   HIS B 226     -12.827  -8.200  15.404  1.00  0.820          O  
ATOM   3723  CB  HIS B 226     -14.740  -6.487  14.387  1.00  0.980          C  
ATOM   3724  CG  HIS B 226     -15.103  -5.410  13.566  1.00  0.980          C  
ATOM   3725  ND1 HIS B 226     -15.952  -4.439  13.941  1.00  0.980          N  
ATOM   3726  CD2 HIS B 226     -14.647  -5.078  12.357  1.00  0.980          C  
ATOM   3727  CE1 HIS B 226     -16.003  -3.548  13.003  1.00  0.980          C  
ATOM   3728  NE2 HIS B 226     -15.221  -3.916  12.027  1.00  0.980          N  
ATOM   3729  H   HIS B 226     -12.252  -5.684  13.918  1.00  0.780          H  
ATOM   3730  HA  HIS B 226     -14.230  -5.380  16.167  1.00  0.860          H  
ATOM   3731 1HB  HIS B 226     -14.294  -7.266  13.764  1.00  1.180          H  
ATOM   3732 2HB  HIS B 226     -15.627  -6.892  14.874  1.00  1.180          H  
ATOM   3733  HD1 HIS B 226     -16.587  -4.445  14.739  1.00  1.180          H  
ATOM   3734  HD2 HIS B 226     -13.933  -5.545  11.686  1.00  1.180          H  
ATOM   3735  HE1 HIS B 226     -16.621  -2.675  13.096  1.00  1.180          H  
ATOM   3736  N   ASN B 227     -12.916  -7.194  17.390  1.00  0.860          N  
ATOM   3737  CA  ASN B 227     -12.335  -8.366  18.051  1.00  0.970          C  
ATOM   3738  C   ASN B 227     -11.054  -8.850  17.353  1.00  0.980          C  
ATOM   3739  O   ASN B 227     -10.858 -10.046  17.134  1.00  1.590          O  
ATOM   3740  CB  ASN B 227     -13.382  -9.460  18.150  1.00  1.310          C  
ATOM   3741  CG  ASN B 227     -14.540  -9.015  18.998  1.00  1.310          C  
ATOM   3742  OD1 ASN B 227     -14.339  -8.428  20.072  1.00  1.310          O  
ATOM   3743  ND2 ASN B 227     -15.740  -9.255  18.545  1.00  1.310          N  
ATOM   3744  H   ASN B 227     -13.168  -6.375  17.929  1.00  1.030          H  
ATOM   3745  HA  ASN B 227     -12.049  -8.077  19.064  1.00  1.160          H  
ATOM   3746 1HB  ASN B 227     -13.746  -9.740  17.163  1.00  1.580          H  
ATOM   3747 2HB  ASN B 227     -12.942 -10.344  18.600  1.00  1.580          H  
ATOM   3748 1HD2 ASN B 227     -16.536  -8.961  19.076  1.00  1.580          H  
ATOM   3749 2HD2 ASN B 227     -15.872  -9.720  17.667  1.00  1.580          H  
ATOM   3750  N   TRP B 228     -10.197  -7.889  17.020  1.00  0.930          N  
ATOM   3751  CA  TRP B 228      -8.900  -8.039  16.346  1.00  0.830          C  
ATOM   3752  C   TRP B 228      -8.926  -8.442  14.857  1.00  0.790          C  
ATOM   3753  O   TRP B 228      -7.878  -8.744  14.261  1.00  0.860          O  
ATOM   3754  CB  TRP B 228      -8.026  -9.030  17.099  1.00  1.200          C  
ATOM   3755  CG  TRP B 228      -7.806  -8.689  18.525  1.00  1.200          C  
ATOM   3756  CD1 TRP B 228      -8.245  -9.395  19.598  1.00  1.200          C  
ATOM   3757  CD2 TRP B 228      -7.099  -7.542  19.063  1.00  1.200          C  
ATOM   3758  NE1 TRP B 228      -7.843  -8.788  20.759  1.00  1.200          N  
ATOM   3759  CE2 TRP B 228      -7.136  -7.658  20.448  1.00  1.200          C  
ATOM   3760  CE3 TRP B 228      -6.439  -6.445  18.486  1.00  1.200          C  
ATOM   3761  CZ2 TRP B 228      -6.531  -6.734  21.274  1.00  1.200          C  
ATOM   3762  CZ3 TRP B 228      -5.836  -5.526  19.313  1.00  1.200          C  
ATOM   3763  CH2 TRP B 228      -5.875  -5.665  20.670  1.00  1.200          C  
ATOM   3764  H   TRP B 228     -10.481  -6.949  17.264  1.00  1.120          H  
ATOM   3765  HA  TRP B 228      -8.407  -7.071  16.398  1.00  1.000          H  
ATOM   3766 1HB  TRP B 228      -8.440 -10.031  17.034  1.00  1.440          H  
ATOM   3767 2HB  TRP B 228      -7.074  -9.075  16.625  1.00  1.440          H  
ATOM   3768  HD1 TRP B 228      -8.824 -10.318  19.540  1.00  1.440          H  
ATOM   3769  HE1 TRP B 228      -8.033  -9.117  21.695  1.00  1.440          H  
ATOM   3770  HE3 TRP B 228      -6.395  -6.311  17.408  1.00  1.440          H  
ATOM   3771  HZ2 TRP B 228      -6.556  -6.824  22.359  1.00  1.440          H  
ATOM   3772  HZ3 TRP B 228      -5.327  -4.681  18.850  1.00  1.440          H  
ATOM   3773  HH2 TRP B 228      -5.387  -4.918  21.293  1.00  1.440          H  
ATOM   3774  N   ILE B 229     -10.099  -8.403  14.232  1.00  0.720          N  
ATOM   3775  CA  ILE B 229     -10.193  -8.549  12.780  1.00  0.710          C  
ATOM   3776  C   ILE B 229     -10.772  -7.268  12.182  1.00  0.680          C  
ATOM   3777  O   ILE B 229     -11.926  -6.936  12.441  1.00  0.760          O  
ATOM   3778  CB  ILE B 229     -11.054  -9.771  12.389  1.00  1.000          C  
ATOM   3779  CG1 ILE B 229     -10.376 -11.069  12.959  1.00  1.000          C  
ATOM   3780  CG2 ILE B 229     -11.279  -9.816  10.842  1.00  1.000          C  
ATOM   3781  CD1 ILE B 229     -11.200 -12.321  12.834  1.00  1.000          C  
ATOM   3782  H   ILE B 229     -10.955  -8.272  14.777  1.00  0.860          H  
ATOM   3783  HA  ILE B 229      -9.196  -8.680  12.374  1.00  0.850          H  
ATOM   3784  HB  ILE B 229     -12.025  -9.684  12.884  1.00  1.200          H  
ATOM   3785 1HG1 ILE B 229      -9.434 -11.222  12.449  1.00  1.200          H  
ATOM   3786 2HG1 ILE B 229     -10.170 -10.921  14.020  1.00  1.200          H  
ATOM   3787 1HG2 ILE B 229     -11.903 -10.660  10.574  1.00  1.200          H  
ATOM   3788 2HG2 ILE B 229     -11.775  -8.903  10.510  1.00  1.200          H  
ATOM   3789 3HG2 ILE B 229     -10.327  -9.903  10.339  1.00  1.200          H  
ATOM   3790 1HD1 ILE B 229     -10.651 -13.162  13.261  1.00  1.200          H  
ATOM   3791 2HD1 ILE B 229     -12.138 -12.189  13.375  1.00  1.200          H  
ATOM   3792 3HD1 ILE B 229     -11.410 -12.526  11.799  1.00  1.200          H  
ATOM   3793  N   SER B 230     -10.002  -6.559  11.359  1.00  0.610          N  
ATOM   3794  CA  SER B 230     -10.479  -5.305  10.805  1.00  0.590          C  
ATOM   3795  C   SER B 230     -10.883  -5.421   9.356  1.00  0.580          C  
ATOM   3796  O   SER B 230     -10.172  -6.041   8.536  1.00  0.680          O  
ATOM   3797  CB  SER B 230      -9.408  -4.246  10.836  1.00  0.830          C  
ATOM   3798  OG  SER B 230      -8.954  -3.932  12.124  1.00  0.830          O  
ATOM   3799  H   SER B 230      -9.050  -6.843  11.157  1.00  0.730          H  
ATOM   3800  HA  SER B 230     -11.346  -4.999  11.368  1.00  0.710          H  
ATOM   3801 1HB  SER B 230      -8.613  -4.575  10.219  1.00  1.000          H  
ATOM   3802 2HB  SER B 230      -9.823  -3.367  10.387  1.00  1.000          H  
ATOM   3803  HG  SER B 230      -8.348  -3.193  12.021  1.00  1.000          H  
ATOM   3804  N   TYR B 231     -11.964  -4.712   9.026  1.00  0.540          N  
ATOM   3805  CA  TYR B 231     -12.492  -4.687   7.676  1.00  0.560          C  
ATOM   3806  C   TYR B 231     -12.314  -3.325   7.023  1.00  0.530          C  
ATOM   3807  O   TYR B 231     -12.357  -2.280   7.687  1.00  0.500          O  
ATOM   3808  CB  TYR B 231     -13.975  -5.050   7.664  1.00  0.780          C  
ATOM   3809  CG  TYR B 231     -14.281  -6.430   8.197  1.00  0.780          C  
ATOM   3810  CD1 TYR B 231     -15.109  -6.556   9.273  1.00  0.780          C  
ATOM   3811  CD2 TYR B 231     -13.717  -7.555   7.643  1.00  0.780          C  
ATOM   3812  CE1 TYR B 231     -15.392  -7.791   9.789  1.00  0.780          C  
ATOM   3813  CE2 TYR B 231     -14.004  -8.791   8.156  1.00  0.780          C  
ATOM   3814  CZ  TYR B 231     -14.835  -8.914   9.219  1.00  0.780          C  
ATOM   3815  OH  TYR B 231     -15.110 -10.162   9.721  1.00  0.780          O  
ATOM   3816  H   TYR B 231     -12.429  -4.192   9.778  1.00  0.650          H  
ATOM   3817  HA  TYR B 231     -11.942  -5.407   7.083  1.00  0.670          H  
ATOM   3818 1HB  TYR B 231     -14.526  -4.328   8.265  1.00  0.930          H  
ATOM   3819 2HB  TYR B 231     -14.355  -4.980   6.645  1.00  0.930          H  
ATOM   3820  HD1 TYR B 231     -15.548  -5.665   9.718  1.00  0.930          H  
ATOM   3821  HD2 TYR B 231     -13.049  -7.469   6.807  1.00  0.930          H  
ATOM   3822  HE1 TYR B 231     -16.053  -7.876  10.640  1.00  0.930          H  
ATOM   3823  HE2 TYR B 231     -13.567  -9.679   7.719  1.00  0.930          H  
ATOM   3824  HH  TYR B 231     -14.642 -10.825   9.209  1.00  0.930          H  
ATOM   3825  N   TRP B 232     -12.118  -3.353   5.714  1.00  0.590          N  
ATOM   3826  CA  TRP B 232     -11.944  -2.162   4.898  1.00  0.620          C  
ATOM   3827  C   TRP B 232     -13.138  -1.794   4.063  1.00  0.620          C  
ATOM   3828  O   TRP B 232     -13.786  -2.668   3.479  1.00  0.730          O  
ATOM   3829  CB  TRP B 232     -10.792  -2.382   3.970  1.00  0.860          C  
ATOM   3830  CG  TRP B 232     -10.509  -1.286   3.073  1.00  0.860          C  
ATOM   3831  CD1 TRP B 232      -9.675  -0.272   3.331  1.00  0.860          C  
ATOM   3832  CD2 TRP B 232     -11.047  -1.039   1.757  1.00  0.860          C  
ATOM   3833  NE1 TRP B 232      -9.641   0.570   2.306  1.00  0.860          N  
ATOM   3834  CE2 TRP B 232     -10.479   0.129   1.324  1.00  0.860          C  
ATOM   3835  CE3 TRP B 232     -11.961  -1.711   0.933  1.00  0.860          C  
ATOM   3836  CZ2 TRP B 232     -10.777   0.677   0.097  1.00  0.860          C  
ATOM   3837  CZ3 TRP B 232     -12.262  -1.164  -0.289  1.00  0.860          C  
ATOM   3838  CH2 TRP B 232     -11.680   0.002  -0.700  1.00  0.860          C  
ATOM   3839  H   TRP B 232     -12.075  -4.267   5.259  1.00  0.710          H  
ATOM   3840  HA  TRP B 232     -11.716  -1.329   5.557  1.00  0.740          H  
ATOM   3841 1HB  TRP B 232      -9.944  -2.490   4.588  1.00  1.030          H  
ATOM   3842 2HB  TRP B 232     -10.932  -3.300   3.404  1.00  1.030          H  
ATOM   3843  HD1 TRP B 232      -9.112  -0.153   4.235  1.00  1.030          H  
ATOM   3844  HE1 TRP B 232      -9.095   1.406   2.273  1.00  1.030          H  
ATOM   3845  HE3 TRP B 232     -12.432  -2.640   1.260  1.00  1.030          H  
ATOM   3846  HZ2 TRP B 232     -10.327   1.604  -0.250  1.00  1.030          H  
ATOM   3847  HZ3 TRP B 232     -12.969  -1.676  -0.912  1.00  1.030          H  
ATOM   3848  HH2 TRP B 232     -11.937   0.409  -1.676  1.00  1.030          H  
ATOM   3849  N   PHE B 233     -13.383  -0.485   3.949  1.00  0.580          N  
ATOM   3850  CA  PHE B 233     -14.471  -0.026   3.110  1.00  0.610          C  
ATOM   3851  C   PHE B 233     -14.184   1.175   2.211  1.00  0.650          C  
ATOM   3852  O   PHE B 233     -13.533   2.146   2.608  1.00  0.730          O  
ATOM   3853  CB  PHE B 233     -15.608   0.374   3.991  1.00  0.840          C  
ATOM   3854  CG  PHE B 233     -16.071  -0.704   4.880  1.00  0.840          C  
ATOM   3855  CD1 PHE B 233     -15.548  -0.824   6.173  1.00  0.840          C  
ATOM   3856  CD2 PHE B 233     -16.998  -1.602   4.453  1.00  0.840          C  
ATOM   3857  CE1 PHE B 233     -15.958  -1.833   6.993  1.00  0.840          C  
ATOM   3858  CE2 PHE B 233     -17.400  -2.589   5.258  1.00  0.840          C  
ATOM   3859  CZ  PHE B 233     -16.884  -2.719   6.536  1.00  0.840          C  
ATOM   3860  H   PHE B 233     -12.808   0.173   4.480  1.00  0.700          H  
ATOM   3861  HA  PHE B 233     -14.775  -0.855   2.469  1.00  0.730          H  
ATOM   3862 1HB  PHE B 233     -15.334   1.232   4.588  1.00  1.010          H  
ATOM   3863 2HB  PHE B 233     -16.420   0.661   3.340  1.00  1.010          H  
ATOM   3864  HD1 PHE B 233     -14.798  -0.112   6.521  1.00  1.010          H  
ATOM   3865  HD2 PHE B 233     -17.407  -1.524   3.446  1.00  1.010          H  
ATOM   3866  HE1 PHE B 233     -15.540  -1.930   7.999  1.00  1.010          H  
ATOM   3867  HE2 PHE B 233     -18.127  -3.294   4.887  1.00  1.010          H  
ATOM   3868  HZ  PHE B 233     -17.210  -3.526   7.166  1.00  1.010          H  
ATOM   3869  N   ASN B 234     -14.798   1.134   1.030  1.00  0.640          N  
ATOM   3870  CA  ASN B 234     -14.844   2.186   0.016  1.00  0.660          C  
ATOM   3871  C   ASN B 234     -16.037   3.077   0.372  1.00  0.660          C  
ATOM   3872  O   ASN B 234     -17.146   2.565   0.586  1.00  0.750          O  
ATOM   3873  CB  ASN B 234     -14.976   1.594  -1.377  1.00  0.920          C  
ATOM   3874  CG  ASN B 234     -14.829   2.618  -2.456  1.00  0.920          C  
ATOM   3875  OD1 ASN B 234     -14.983   3.813  -2.196  1.00  0.920          O  
ATOM   3876  ND2 ASN B 234     -14.536   2.194  -3.667  1.00  0.920          N  
ATOM   3877  H   ASN B 234     -15.285   0.273   0.789  1.00  0.770          H  
ATOM   3878  HA  ASN B 234     -13.938   2.795   0.074  1.00  0.790          H  
ATOM   3879 1HB  ASN B 234     -14.247   0.820  -1.524  1.00  1.100          H  
ATOM   3880 2HB  ASN B 234     -15.935   1.122  -1.459  1.00  1.100          H  
ATOM   3881 1HD2 ASN B 234     -14.431   2.847  -4.415  1.00  1.100          H  
ATOM   3882 2HD2 ASN B 234     -14.423   1.198  -3.874  1.00  1.100          H  
ATOM   3883  N   THR B 235     -15.822   4.360   0.628  1.00  0.680          N  
ATOM   3884  CA  THR B 235     -16.986   5.103   1.086  1.00  0.730          C  
ATOM   3885  C   THR B 235     -17.132   6.551   0.575  1.00  0.720          C  
ATOM   3886  O   THR B 235     -16.480   6.978  -0.392  1.00  0.780          O  
ATOM   3887  CB  THR B 235     -17.022   5.018   2.612  1.00  1.000          C  
ATOM   3888  OG1 THR B 235     -18.285   5.513   3.083  1.00  1.000          O  
ATOM   3889  CG2 THR B 235     -15.842   5.827   3.237  1.00  1.000          C  
ATOM   3890  H   THR B 235     -14.904   4.791   0.471  1.00  0.820          H  
ATOM   3891  HA  THR B 235     -17.874   4.585   0.728  1.00  0.880          H  
ATOM   3892  HB  THR B 235     -16.908   3.990   2.902  1.00  1.200          H  
ATOM   3893  HG1 THR B 235     -19.025   4.837   2.881  1.00  1.200          H  
ATOM   3894 1HG2 THR B 235     -15.863   5.740   4.314  1.00  1.200          H  
ATOM   3895 2HG2 THR B 235     -14.895   5.426   2.867  1.00  1.200          H  
ATOM   3896 3HG2 THR B 235     -15.915   6.879   2.965  1.00  1.200          H  
ATOM   3897  N   LYS B 236     -18.066   7.267   1.202  1.00  0.770          N  
ATOM   3898  CA  LYS B 236     -18.462   8.624   0.849  1.00  0.880          C  
ATOM   3899  C   LYS B 236     -18.020   9.644   1.914  1.00  0.780          C  
ATOM   3900  O   LYS B 236     -17.679   9.281   3.050  1.00  0.750          O  
ATOM   3901  CB  LYS B 236     -19.974   8.706   0.654  1.00  1.190          C  
ATOM   3902  CG  LYS B 236     -20.796   8.441   1.881  1.00  1.190          C  
ATOM   3903  CD  LYS B 236     -22.230   8.762   1.613  1.00  1.190          C  
ATOM   3904  CE  LYS B 236     -23.075   8.651   2.857  1.00  1.190          C  
ATOM   3905  NZ  LYS B 236     -24.432   9.185   2.624  1.00  1.190          N  
ATOM   3906  H   LYS B 236     -18.501   6.820   1.997  1.00  0.920          H  
ATOM   3907  HA  LYS B 236     -17.980   8.892  -0.092  1.00  1.060          H  
ATOM   3908 1HB  LYS B 236     -20.249   9.650   0.298  1.00  1.430          H  
ATOM   3909 2HB  LYS B 236     -20.276   7.982  -0.107  1.00  1.430          H  
ATOM   3910 1HG  LYS B 236     -20.709   7.392   2.159  1.00  1.430          H  
ATOM   3911 2HG  LYS B 236     -20.452   9.053   2.699  1.00  1.430          H  
ATOM   3912 1HD  LYS B 236     -22.303   9.781   1.234  1.00  1.430          H  
ATOM   3913 2HD  LYS B 236     -22.624   8.085   0.856  1.00  1.430          H  
ATOM   3914 1HE  LYS B 236     -23.157   7.600   3.134  1.00  1.430          H  
ATOM   3915 2HE  LYS B 236     -22.611   9.197   3.680  1.00  1.430          H  
ATOM   3916 1HZ  LYS B 236     -24.997   9.082   3.472  1.00  1.430          H  
ATOM   3917 2HZ  LYS B 236     -24.374  10.167   2.390  1.00  1.430          H  
ATOM   3918 3HZ  LYS B 236     -24.880   8.682   1.873  1.00  1.430          H  
ATOM   3919  N   GLU B 237     -18.073  10.938   1.574  1.00  0.790          N  
ATOM   3920  CA  GLU B 237     -17.584  11.966   2.506  1.00  0.780          C  
ATOM   3921  C   GLU B 237     -18.384  12.043   3.789  1.00  0.780          C  
ATOM   3922  O   GLU B 237     -17.830  12.122   4.892  1.00  0.860          O  
ATOM   3923  CB  GLU B 237     -17.641  13.351   1.880  1.00  1.100          C  
ATOM   3924  CG  GLU B 237     -17.044  14.456   2.762  1.00  1.100          C  
ATOM   3925  CD  GLU B 237     -15.544  14.341   2.908  1.00  1.100          C  
ATOM   3926  OE1 GLU B 237     -14.923  13.821   2.014  1.00  1.100          O  
ATOM   3927  OE2 GLU B 237     -15.019  14.740   3.911  1.00  1.100          O  
ATOM   3928  H   GLU B 237     -18.477  11.206   0.672  1.00  0.950          H  
ATOM   3929  HA  GLU B 237     -16.550  11.731   2.756  1.00  0.940          H  
ATOM   3930 1HB  GLU B 237     -17.106  13.335   0.954  1.00  1.320          H  
ATOM   3931 2HB  GLU B 237     -18.677  13.609   1.657  1.00  1.320          H  
ATOM   3932 1HG  GLU B 237     -17.285  15.404   2.335  1.00  1.320          H  
ATOM   3933 2HG  GLU B 237     -17.499  14.435   3.750  1.00  1.320          H  
ATOM   3934  N   ASN B 238     -19.694  11.923   3.664  1.00  0.800          N  
ATOM   3935  CA  ASN B 238     -20.560  12.074   4.813  1.00  0.920          C  
ATOM   3936  C   ASN B 238     -20.627  10.821   5.660  1.00  0.990          C  
ATOM   3937  O   ASN B 238     -21.405  10.761   6.613  1.00  1.320          O  
ATOM   3938  CB  ASN B 238     -21.943  12.501   4.380  1.00  1.240          C  
ATOM   3939  CG  ASN B 238     -21.985  13.925   3.870  1.00  1.240          C  
ATOM   3940  OD1 ASN B 238     -21.169  14.784   4.229  1.00  1.240          O  
ATOM   3941  ND2 ASN B 238     -22.944  14.191   3.032  1.00  1.240          N  
ATOM   3942  H   ASN B 238     -20.089  11.845   2.737  1.00  0.960          H  
ATOM   3943  HA  ASN B 238     -20.145  12.860   5.447  1.00  1.100          H  
ATOM   3944 1HB  ASN B 238     -22.292  11.837   3.588  1.00  1.490          H  
ATOM   3945 2HB  ASN B 238     -22.634  12.405   5.218  1.00  1.490          H  
ATOM   3946 1HD2 ASN B 238     -23.040  15.109   2.643  1.00  1.490          H  
ATOM   3947 2HD2 ASN B 238     -23.588  13.479   2.751  1.00  1.490          H  
ATOM   3948  N   HIS B 239     -19.858   9.803   5.289  1.00  0.810          N  
ATOM   3949  CA  HIS B 239     -19.776   8.603   6.074  1.00  0.860          C  
ATOM   3950  C   HIS B 239     -18.525   8.688   6.922  1.00  0.790          C  
ATOM   3951  O   HIS B 239     -18.597   8.689   8.154  1.00  0.870          O  
ATOM   3952  CB  HIS B 239     -19.718   7.370   5.198  1.00  1.180          C  
ATOM   3953  CG  HIS B 239     -19.583   6.142   5.957  1.00  1.180          C  
ATOM   3954  ND1 HIS B 239     -20.610   5.581   6.652  1.00  1.180          N  
ATOM   3955  CD2 HIS B 239     -18.517   5.377   6.175  1.00  1.180          C  
ATOM   3956  CE1 HIS B 239     -20.179   4.496   7.236  1.00  1.180          C  
ATOM   3957  NE2 HIS B 239     -18.906   4.367   6.974  1.00  1.180          N  
ATOM   3958  H   HIS B 239     -19.234   9.880   4.483  1.00  0.970          H  
ATOM   3959  HA  HIS B 239     -20.627   8.519   6.738  1.00  1.030          H  
ATOM   3960 1HB  HIS B 239     -20.629   7.295   4.617  1.00  1.420          H  
ATOM   3961 2HB  HIS B 239     -18.888   7.456   4.508  1.00  1.420          H  
ATOM   3962  HD1 HIS B 239     -21.327   6.141   7.100  1.00  1.420          H  
ATOM   3963  HD2 HIS B 239     -17.495   5.450   5.843  1.00  1.420          H  
ATOM   3964  HE1 HIS B 239     -20.851   3.892   7.841  1.00  1.420          H  
ATOM   3965  N   LYS B 240     -17.358   8.831   6.254  1.00  0.740          N  
ATOM   3966  CA  LYS B 240     -16.090   8.832   6.987  1.00  0.750          C  
ATOM   3967  C   LYS B 240     -16.012  10.008   7.958  1.00  0.820          C  
ATOM   3968  O   LYS B 240     -15.347   9.927   8.985  1.00  0.870          O  
ATOM   3969  CB  LYS B 240     -14.869   8.894   6.068  1.00  1.050          C  
ATOM   3970  CG  LYS B 240     -14.692  10.224   5.394  1.00  1.050          C  
ATOM   3971  CD  LYS B 240     -13.461  10.319   4.553  1.00  1.050          C  
ATOM   3972  CE  LYS B 240     -13.380  11.735   4.050  1.00  1.050          C  
ATOM   3973  NZ  LYS B 240     -12.155  12.026   3.317  1.00  1.050          N  
ATOM   3974  H   LYS B 240     -17.370   8.880   5.231  1.00  0.890          H  
ATOM   3975  HA  LYS B 240     -16.030   7.911   7.565  1.00  0.900          H  
ATOM   3976 1HB  LYS B 240     -13.973   8.680   6.642  1.00  1.260          H  
ATOM   3977 2HB  LYS B 240     -14.957   8.132   5.293  1.00  1.260          H  
ATOM   3978 1HG  LYS B 240     -15.566  10.439   4.774  1.00  1.260          H  
ATOM   3979 2HG  LYS B 240     -14.596  11.008   6.132  1.00  1.260          H  
ATOM   3980 1HD  LYS B 240     -12.567  10.077   5.130  1.00  1.260          H  
ATOM   3981 2HD  LYS B 240     -13.527   9.639   3.699  1.00  1.260          H  
ATOM   3982 1HE  LYS B 240     -14.217  11.892   3.392  1.00  1.260          H  
ATOM   3983 2HE  LYS B 240     -13.457  12.422   4.890  1.00  1.260          H  
ATOM   3984 1HZ  LYS B 240     -12.181  12.984   2.997  1.00  1.260          H  
ATOM   3985 2HZ  LYS B 240     -11.359  11.888   3.926  1.00  1.260          H  
ATOM   3986 3HZ  LYS B 240     -12.069  11.404   2.514  1.00  1.260          H  
ATOM   3987  N   PHE B 241     -16.734  11.098   7.666  1.00  0.910          N  
ATOM   3988  CA  PHE B 241     -16.752  12.284   8.501  1.00  1.070          C  
ATOM   3989  C   PHE B 241     -16.984  11.954   9.978  1.00  1.030          C  
ATOM   3990  O   PHE B 241     -16.373  12.563  10.855  1.00  1.180          O  
ATOM   3991  CB  PHE B 241     -17.831  13.252   8.008  1.00  1.430          C  
ATOM   3992  CG  PHE B 241     -17.883  14.521   8.762  1.00  1.430          C  
ATOM   3993  CD1 PHE B 241     -16.990  15.524   8.466  1.00  1.430          C  
ATOM   3994  CD2 PHE B 241     -18.802  14.727   9.762  1.00  1.430          C  
ATOM   3995  CE1 PHE B 241     -17.002  16.699   9.151  1.00  1.430          C  
ATOM   3996  CE2 PHE B 241     -18.826  15.909  10.456  1.00  1.430          C  
ATOM   3997  CZ  PHE B 241     -17.918  16.904  10.149  1.00  1.430          C  
ATOM   3998  H   PHE B 241     -17.229  11.163   6.771  1.00  1.090          H  
ATOM   3999  HA  PHE B 241     -15.783  12.775   8.411  1.00  1.280          H  
ATOM   4000 1HB  PHE B 241     -17.650  13.491   6.962  1.00  1.720          H  
ATOM   4001 2HB  PHE B 241     -18.809  12.771   8.069  1.00  1.720          H  
ATOM   4002  HD1 PHE B 241     -16.264  15.373   7.670  1.00  1.720          H  
ATOM   4003  HD2 PHE B 241     -19.518  13.942  10.013  1.00  1.720          H  
ATOM   4004  HE1 PHE B 241     -16.286  17.456   8.903  1.00  1.720          H  
ATOM   4005  HE2 PHE B 241     -19.563  16.050  11.252  1.00  1.720          H  
ATOM   4006  HZ  PHE B 241     -17.927  17.842  10.696  1.00  1.720          H  
ATOM   4007  N   GLU B 242     -17.903  11.025  10.265  1.00  0.990          N  
ATOM   4008  CA  GLU B 242     -18.257  10.695  11.643  1.00  1.070          C  
ATOM   4009  C   GLU B 242     -17.441   9.542  12.237  1.00  1.020          C  
ATOM   4010  O   GLU B 242     -17.724   9.100  13.357  1.00  1.120          O  
ATOM   4011  CB  GLU B 242     -19.743  10.328  11.736  1.00  1.470          C  
ATOM   4012  CG  GLU B 242     -20.742  11.443  11.384  1.00  1.470          C  
ATOM   4013  CD  GLU B 242     -20.708  12.618  12.330  1.00  1.470          C  
ATOM   4014  OE1 GLU B 242     -20.321  12.438  13.459  1.00  1.470          O  
ATOM   4015  OE2 GLU B 242     -21.108  13.687  11.931  1.00  1.470          O  
ATOM   4016  H   GLU B 242     -18.353  10.492   9.515  1.00  1.190          H  
ATOM   4017  HA  GLU B 242     -18.081  11.580  12.256  1.00  1.280          H  
ATOM   4018 1HB  GLU B 242     -19.939   9.492  11.060  1.00  1.760          H  
ATOM   4019 2HB  GLU B 242     -19.969   9.987  12.745  1.00  1.760          H  
ATOM   4020 1HG  GLU B 242     -20.521  11.796  10.378  1.00  1.760          H  
ATOM   4021 2HG  GLU B 242     -21.745  11.020  11.372  1.00  1.760          H  
ATOM   4022  N   LYS B 243     -16.495   8.992  11.479  1.00  0.930          N  
ATOM   4023  CA  LYS B 243     -15.709   7.856  11.940  1.00  0.950          C  
ATOM   4024  C   LYS B 243     -14.404   8.301  12.577  1.00  0.970          C  
ATOM   4025  O   LYS B 243     -13.353   8.260  11.943  1.00  1.490          O  
ATOM   4026  CB  LYS B 243     -15.454   6.870  10.792  1.00  1.320          C  
ATOM   4027  CG  LYS B 243     -16.732   6.403  10.086  1.00  1.320          C  
ATOM   4028  CD  LYS B 243     -17.758   5.779  11.032  1.00  1.320          C  
ATOM   4029  CE  LYS B 243     -18.955   5.314  10.261  1.00  1.320          C  
ATOM   4030  NZ  LYS B 243     -20.094   4.955  11.140  1.00  1.320          N  
ATOM   4031  H   LYS B 243     -16.272   9.407  10.571  1.00  1.120          H  
ATOM   4032  HA  LYS B 243     -16.263   7.341  12.717  1.00  1.140          H  
ATOM   4033 1HB  LYS B 243     -14.825   7.354  10.039  1.00  1.590          H  
ATOM   4034 2HB  LYS B 243     -14.923   5.999  11.146  1.00  1.590          H  
ATOM   4035 1HG  LYS B 243     -17.193   7.258   9.612  1.00  1.590          H  
ATOM   4036 2HG  LYS B 243     -16.478   5.682   9.312  1.00  1.590          H  
ATOM   4037 1HD  LYS B 243     -17.314   4.935  11.559  1.00  1.590          H  
ATOM   4038 2HD  LYS B 243     -18.107   6.510  11.756  1.00  1.590          H  
ATOM   4039 1HE  LYS B 243     -19.268   6.102   9.573  1.00  1.590          H  
ATOM   4040 2HE  LYS B 243     -18.670   4.440   9.698  1.00  1.590          H  
ATOM   4041 1HZ  LYS B 243     -20.913   4.613  10.623  1.00  1.590          H  
ATOM   4042 2HZ  LYS B 243     -19.821   4.216  11.769  1.00  1.590          H  
ATOM   4043 3HZ  LYS B 243     -20.365   5.766  11.667  1.00  1.590          H  
ATOM   4044  N   ASN B 244     -14.470   8.747  13.821  1.00  1.190          N  
ATOM   4045  CA  ASN B 244     -13.292   9.244  14.503  1.00  1.240          C  
ATOM   4046  C   ASN B 244     -12.409   8.123  14.999  1.00  1.420          C  
ATOM   4047  O   ASN B 244     -12.888   7.127  15.547  1.00  2.040          O  
ATOM   4048  CB  ASN B 244     -13.681  10.149  15.647  1.00  1.720          C  
ATOM   4049  CG  ASN B 244     -14.200  11.444  15.166  1.00  1.720          C  
ATOM   4050  OD1 ASN B 244     -13.551  12.058  14.313  1.00  1.720          O  
ATOM   4051  ND2 ASN B 244     -15.322  11.875  15.678  1.00  1.720          N  
ATOM   4052  H   ASN B 244     -15.368   8.759  14.291  1.00  1.430          H  
ATOM   4053  HA  ASN B 244     -12.701   9.821  13.789  1.00  1.490          H  
ATOM   4054 1HB  ASN B 244     -14.452   9.663  16.235  1.00  2.060          H  
ATOM   4055 2HB  ASN B 244     -12.820  10.316  16.298  1.00  2.060          H  
ATOM   4056 1HD2 ASN B 244     -15.706  12.749  15.374  1.00  2.060          H  
ATOM   4057 2HD2 ASN B 244     -15.796  11.338  16.374  1.00  2.060          H  
ATOM   4058  N   LEU B 245     -11.116   8.325  14.845  1.00  1.210          N  
ATOM   4059  CA  LEU B 245     -10.140   7.338  15.253  1.00  1.210          C  
ATOM   4060  C   LEU B 245     -10.272   7.045  16.731  1.00  1.140          C  
ATOM   4061  O   LEU B 245     -10.452   7.952  17.544  1.00  1.180          O  
ATOM   4062  CB  LEU B 245      -8.729   7.851  14.938  1.00  1.690          C  
ATOM   4063  CG  LEU B 245      -8.382   8.028  13.425  1.00  1.690          C  
ATOM   4064  CD1 LEU B 245      -7.048   8.727  13.296  1.00  1.690          C  
ATOM   4065  CD2 LEU B 245      -8.313   6.678  12.735  1.00  1.690          C  
ATOM   4066  H   LEU B 245     -10.823   9.181  14.392  1.00  1.450          H  
ATOM   4067  HA  LEU B 245     -10.330   6.413  14.717  1.00  1.450          H  
ATOM   4068 1HB  LEU B 245      -8.594   8.811  15.430  1.00  2.030          H  
ATOM   4069 2HB  LEU B 245      -8.009   7.148  15.365  1.00  2.030          H  
ATOM   4070  HG  LEU B 245      -9.145   8.640  12.944  1.00  2.030          H  
ATOM   4071 1HD1 LEU B 245      -6.811   8.858  12.240  1.00  2.030          H  
ATOM   4072 2HD1 LEU B 245      -7.097   9.703  13.780  1.00  2.030          H  
ATOM   4073 3HD1 LEU B 245      -6.272   8.125  13.769  1.00  2.030          H  
ATOM   4074 1HD2 LEU B 245      -8.067   6.825  11.691  1.00  2.030          H  
ATOM   4075 2HD2 LEU B 245      -7.542   6.070  13.207  1.00  2.030          H  
ATOM   4076 3HD2 LEU B 245      -9.247   6.174  12.804  1.00  2.030          H  
ATOM   4077  N   GLU B 246     -10.183   5.755  17.051  1.00  1.060          N  
ATOM   4078  CA  GLU B 246     -10.286   5.173  18.390  1.00  1.040          C  
ATOM   4079  C   GLU B 246     -11.696   5.184  18.987  1.00  0.990          C  
ATOM   4080  O   GLU B 246     -11.875   4.801  20.145  1.00  1.230          O  
ATOM   4081  CB  GLU B 246      -9.310   5.846  19.376  1.00  1.460          C  
ATOM   4082  CG  GLU B 246      -7.830   5.725  19.002  1.00  1.460          C  
ATOM   4083  CD  GLU B 246      -7.309   4.298  19.162  1.00  1.460          C  
ATOM   4084  OE1 GLU B 246      -7.785   3.607  20.050  1.00  1.460          O  
ATOM   4085  OE2 GLU B 246      -6.460   3.899  18.407  1.00  1.460          O  
ATOM   4086  H   GLU B 246     -10.047   5.095  16.280  1.00  1.270          H  
ATOM   4087  HA  GLU B 246      -9.975   4.137  18.309  1.00  1.250          H  
ATOM   4088 1HB  GLU B 246      -9.550   6.896  19.501  1.00  1.760          H  
ATOM   4089 2HB  GLU B 246      -9.427   5.383  20.354  1.00  1.760          H  
ATOM   4090 1HG  GLU B 246      -7.697   6.041  17.968  1.00  1.760          H  
ATOM   4091 2HG  GLU B 246      -7.253   6.392  19.636  1.00  1.760          H  
ATOM   4092  N   LYS B 247     -12.714   5.533  18.200  1.00  0.800          N  
ATOM   4093  CA  LYS B 247     -14.083   5.458  18.688  1.00  0.750          C  
ATOM   4094  C   LYS B 247     -14.761   4.226  18.112  1.00  0.670          C  
ATOM   4095  O   LYS B 247     -14.352   3.724  17.063  1.00  0.630          O  
ATOM   4096  CB  LYS B 247     -14.860   6.720  18.325  1.00  1.070          C  
ATOM   4097  CG  LYS B 247     -14.234   8.034  18.829  1.00  1.070          C  
ATOM   4098  CD  LYS B 247     -14.175   8.110  20.359  1.00  1.070          C  
ATOM   4099  CE  LYS B 247     -13.668   9.469  20.824  1.00  1.070          C  
ATOM   4100  NZ  LYS B 247     -13.542   9.541  22.314  1.00  1.070          N  
ATOM   4101  H   LYS B 247     -12.540   5.898  17.256  1.00  0.960          H  
ATOM   4102  HA  LYS B 247     -14.073   5.343  19.770  1.00  0.900          H  
ATOM   4103 1HB  LYS B 247     -14.943   6.787  17.237  1.00  1.280          H  
ATOM   4104 2HB  LYS B 247     -15.867   6.647  18.728  1.00  1.280          H  
ATOM   4105 1HG  LYS B 247     -13.217   8.117  18.427  1.00  1.280          H  
ATOM   4106 2HG  LYS B 247     -14.817   8.871  18.459  1.00  1.280          H  
ATOM   4107 1HD  LYS B 247     -15.165   7.927  20.780  1.00  1.280          H  
ATOM   4108 2HD  LYS B 247     -13.487   7.353  20.736  1.00  1.280          H  
ATOM   4109 1HE  LYS B 247     -12.691   9.651  20.376  1.00  1.280          H  
ATOM   4110 2HE  LYS B 247     -14.360  10.242  20.490  1.00  1.280          H  
ATOM   4111 1HZ  LYS B 247     -13.201  10.455  22.580  1.00  1.280          H  
ATOM   4112 2HZ  LYS B 247     -14.445   9.384  22.740  1.00  1.280          H  
ATOM   4113 3HZ  LYS B 247     -12.893   8.834  22.632  1.00  1.280          H  
ATOM   4114  N   ASN B 248     -15.788   3.726  18.810  1.00  0.690          N  
ATOM   4115  CA  ASN B 248     -16.558   2.568  18.347  1.00  0.660          C  
ATOM   4116  C   ASN B 248     -17.814   2.991  17.579  1.00  0.640          C  
ATOM   4117  O   ASN B 248     -18.722   3.605  18.149  1.00  0.690          O  
ATOM   4118  CB  ASN B 248     -16.885   1.653  19.498  1.00  0.940          C  
ATOM   4119  CG  ASN B 248     -15.665   1.049  20.119  1.00  0.940          C  
ATOM   4120  OD1 ASN B 248     -14.779   0.528  19.433  1.00  0.940          O  
ATOM   4121  ND2 ASN B 248     -15.599   1.103  21.425  1.00  0.940          N  
ATOM   4122  H   ASN B 248     -16.051   4.175  19.675  1.00  0.830          H  
ATOM   4123  HA  ASN B 248     -15.936   2.014  17.662  1.00  0.790          H  
ATOM   4124 1HB  ASN B 248     -17.471   2.178  20.252  1.00  1.120          H  
ATOM   4125 2HB  ASN B 248     -17.473   0.846  19.119  1.00  1.120          H  
ATOM   4126 1HD2 ASN B 248     -14.810   0.713  21.903  1.00  1.120          H  
ATOM   4127 2HD2 ASN B 248     -16.338   1.527  21.949  1.00  1.120          H  
ATOM   4128  N   LYS B 249     -17.827   2.708  16.274  1.00  0.610          N  
ATOM   4129  CA  LYS B 249     -18.873   3.169  15.362  1.00  0.610          C  
ATOM   4130  C   LYS B 249     -19.482   2.078  14.467  1.00  0.600          C  
ATOM   4131  O   LYS B 249     -18.841   1.067  14.165  1.00  0.600          O  
ATOM   4132  CB  LYS B 249     -18.287   4.266  14.468  1.00  0.850          C  
ATOM   4133  CG  LYS B 249     -17.736   5.513  15.200  1.00  0.850          C  
ATOM   4134  CD  LYS B 249     -18.847   6.377  15.801  1.00  0.850          C  
ATOM   4135  CE  LYS B 249     -18.286   7.627  16.467  1.00  0.850          C  
ATOM   4136  NZ  LYS B 249     -19.366   8.501  17.026  1.00  0.850          N  
ATOM   4137  H   LYS B 249     -17.046   2.153  15.915  1.00  0.730          H  
ATOM   4138  HA  LYS B 249     -19.685   3.577  15.960  1.00  0.730          H  
ATOM   4139 1HB  LYS B 249     -17.472   3.845  13.876  1.00  1.020          H  
ATOM   4140 2HB  LYS B 249     -19.048   4.606  13.781  1.00  1.020          H  
ATOM   4141 1HG  LYS B 249     -17.044   5.210  15.986  1.00  1.020          H  
ATOM   4142 2HG  LYS B 249     -17.181   6.117  14.491  1.00  1.020          H  
ATOM   4143 1HD  LYS B 249     -19.544   6.677  15.018  1.00  1.020          H  
ATOM   4144 2HD  LYS B 249     -19.388   5.810  16.557  1.00  1.020          H  
ATOM   4145 1HE  LYS B 249     -17.633   7.323  17.274  1.00  1.020          H  
ATOM   4146 2HE  LYS B 249     -17.707   8.195  15.743  1.00  1.020          H  
ATOM   4147 1HZ  LYS B 249     -18.952   9.312  17.464  1.00  1.020          H  
ATOM   4148 2HZ  LYS B 249     -19.973   8.804  16.274  1.00  1.020          H  
ATOM   4149 3HZ  LYS B 249     -19.900   7.984  17.709  1.00  1.020          H  
ATOM   4150  N   GLN B 250     -20.743   2.297  14.035  1.00  0.620          N  
ATOM   4151  CA  GLN B 250     -21.434   1.373  13.116  1.00  0.610          C  
ATOM   4152  C   GLN B 250     -21.377   1.756  11.630  1.00  0.610          C  
ATOM   4153  O   GLN B 250     -21.541   2.927  11.258  1.00  0.640          O  
ATOM   4154  CB  GLN B 250     -22.912   1.202  13.497  1.00  0.860          C  
ATOM   4155  CG  GLN B 250     -23.676   0.163  12.626  1.00  0.860          C  
ATOM   4156  CD  GLN B 250     -25.063  -0.076  13.123  1.00  0.860          C  
ATOM   4157  OE1 GLN B 250     -25.626   0.784  13.808  1.00  0.860          O  
ATOM   4158  NE2 GLN B 250     -25.640  -1.231  12.808  1.00  0.860          N  
ATOM   4159  H   GLN B 250     -21.229   3.128  14.348  1.00  0.740          H  
ATOM   4160  HA  GLN B 250     -20.960   0.403  13.216  1.00  0.730          H  
ATOM   4161 1HB  GLN B 250     -23.005   0.902  14.531  1.00  1.030          H  
ATOM   4162 2HB  GLN B 250     -23.425   2.156  13.387  1.00  1.030          H  
ATOM   4163 1HG  GLN B 250     -23.772   0.535  11.603  1.00  1.030          H  
ATOM   4164 2HG  GLN B 250     -23.136  -0.787  12.629  1.00  1.030          H  
ATOM   4165 1HE2 GLN B 250     -26.565  -1.428  13.126  1.00  1.030          H  
ATOM   4166 2HE2 GLN B 250     -25.163  -1.917  12.235  1.00  1.030          H  
ATOM   4167  N   ILE B 251     -21.166   0.730  10.809  1.00  0.610          N  
ATOM   4168  CA  ILE B 251     -21.140   0.719   9.348  1.00  0.620          C  
ATOM   4169  C   ILE B 251     -22.132  -0.232   8.685  1.00  0.630          C  
ATOM   4170  O   ILE B 251     -22.163  -1.426   8.988  1.00  0.660          O  
ATOM   4171  CB  ILE B 251     -19.732   0.320   8.842  1.00  0.860          C  
ATOM   4172  CG1 ILE B 251     -18.746   1.369   9.244  1.00  0.860          C  
ATOM   4173  CG2 ILE B 251     -19.739   0.019   7.338  1.00  0.860          C  
ATOM   4174  CD1 ILE B 251     -17.342   1.022   8.980  1.00  0.860          C  
ATOM   4175  H   ILE B 251     -20.985  -0.155  11.272  1.00  0.730          H  
ATOM   4176  HA  ILE B 251     -21.371   1.725   9.000  1.00  0.740          H  
ATOM   4177  HB  ILE B 251     -19.419  -0.578   9.366  1.00  1.040          H  
ATOM   4178 1HG1 ILE B 251     -18.974   2.271   8.711  1.00  1.040          H  
ATOM   4179 2HG1 ILE B 251     -18.841   1.559  10.307  1.00  1.040          H  
ATOM   4180 1HG2 ILE B 251     -18.766  -0.279   6.985  1.00  1.040          H  
ATOM   4181 2HG2 ILE B 251     -20.412  -0.779   7.120  1.00  1.040          H  
ATOM   4182 3HG2 ILE B 251     -20.064   0.893   6.826  1.00  1.040          H  
ATOM   4183 1HD1 ILE B 251     -16.747   1.849   9.303  1.00  1.040          H  
ATOM   4184 2HD1 ILE B 251     -17.071   0.120   9.535  1.00  1.040          H  
ATOM   4185 3HD1 ILE B 251     -17.172   0.862   7.929  1.00  1.040          H  
ATOM   4186  N   PHE B 252     -22.904   0.260   7.723  1.00  0.640          N  
ATOM   4187  CA  PHE B 252     -23.753  -0.660   6.978  1.00  0.660          C  
ATOM   4188  C   PHE B 252     -22.918  -1.066   5.784  1.00  0.660          C  
ATOM   4189  O   PHE B 252     -22.156  -0.255   5.249  1.00  0.700          O  
ATOM   4190  CB  PHE B 252     -25.097  -0.050   6.669  1.00  0.920          C  
ATOM   4191  CG  PHE B 252     -25.847   0.067   7.928  1.00  0.920          C  
ATOM   4192  CD1 PHE B 252     -25.821   1.222   8.630  1.00  0.920          C  
ATOM   4193  CD2 PHE B 252     -26.543  -0.997   8.440  1.00  0.920          C  
ATOM   4194  CE1 PHE B 252     -26.492   1.352   9.810  1.00  0.920          C  
ATOM   4195  CE2 PHE B 252     -27.222  -0.883   9.623  1.00  0.920          C  
ATOM   4196  CZ  PHE B 252     -27.202   0.301  10.305  1.00  0.920          C  
ATOM   4197  H   PHE B 252     -22.909   1.261   7.501  1.00  0.770          H  
ATOM   4198  HA  PHE B 252     -23.938  -1.554   7.573  1.00  0.790          H  
ATOM   4199 1HB  PHE B 252     -24.983   0.939   6.242  1.00  1.100          H  
ATOM   4200 2HB  PHE B 252     -25.656  -0.673   5.970  1.00  1.100          H  
ATOM   4201  HD1 PHE B 252     -25.246   2.051   8.239  1.00  1.100          H  
ATOM   4202  HD2 PHE B 252     -26.547  -1.943   7.896  1.00  1.100          H  
ATOM   4203  HE1 PHE B 252     -26.452   2.303  10.354  1.00  1.100          H  
ATOM   4204  HE2 PHE B 252     -27.774  -1.733  10.019  1.00  1.100          H  
ATOM   4205  HZ  PHE B 252     -27.735   0.402  11.249  1.00  1.100          H  
ATOM   4206  N   CYS B 253     -22.991  -2.324   5.392  1.00  0.720          N  
ATOM   4207  CA  CYS B 253     -22.110  -2.785   4.335  1.00  0.750          C  
ATOM   4208  C   CYS B 253     -22.803  -3.271   3.071  1.00  0.750          C  
ATOM   4209  O   CYS B 253     -23.887  -3.853   3.117  1.00  0.810          O  
ATOM   4210  CB  CYS B 253     -21.295  -3.954   4.880  1.00  1.040          C  
ATOM   4211  SG  CYS B 253     -20.446  -3.575   6.390  1.00  1.040          S  
ATOM   4212  H   CYS B 253     -23.647  -2.960   5.845  1.00  0.860          H  
ATOM   4213  HA  CYS B 253     -21.436  -1.974   4.068  1.00  0.900          H  
ATOM   4214 1HB  CYS B 253     -21.915  -4.800   5.044  1.00  1.250          H  
ATOM   4215 2HB  CYS B 253     -20.549  -4.246   4.139  1.00  1.250          H  
ATOM   4216  HG  CYS B 253     -19.826  -2.482   5.935  1.00  1.250          H  
ATOM   4217  N   HIS B 254     -22.093  -3.128   1.960  1.00  0.770          N  
ATOM   4218  CA  HIS B 254     -22.512  -3.704   0.681  1.00  0.820          C  
ATOM   4219  C   HIS B 254     -21.287  -4.276   0.004  1.00  0.740          C  
ATOM   4220  O   HIS B 254     -20.250  -3.615  -0.127  1.00  0.770          O  
ATOM   4221  CB  HIS B 254     -23.180  -2.709  -0.257  1.00  1.130          C  
ATOM   4222  CG  HIS B 254     -23.718  -3.339  -1.482  1.00  1.130          C  
ATOM   4223  ND1 HIS B 254     -24.889  -4.070  -1.507  1.00  1.130          N  
ATOM   4224  CD2 HIS B 254     -23.238  -3.367  -2.716  1.00  1.130          C  
ATOM   4225  CE1 HIS B 254     -25.099  -4.493  -2.739  1.00  1.130          C  
ATOM   4226  NE2 HIS B 254     -24.116  -4.075  -3.481  1.00  1.130          N  
ATOM   4227  H   HIS B 254     -21.238  -2.567   2.034  1.00  0.920          H  
ATOM   4228  HA  HIS B 254     -23.207  -4.525   0.851  1.00  0.980          H  
ATOM   4229 1HB  HIS B 254     -23.970  -2.198   0.243  1.00  1.350          H  
ATOM   4230 2HB  HIS B 254     -22.455  -1.975  -0.582  1.00  1.350          H  
ATOM   4231  HD2 HIS B 254     -22.318  -2.914  -3.036  1.00  1.350          H  
ATOM   4232  HE1 HIS B 254     -25.940  -5.092  -3.077  1.00  1.350          H  
ATOM   4233  HE2 HIS B 254     -23.985  -4.240  -4.466  1.00  1.350          H  
ATOM   4234  N   ILE B 255     -21.366  -5.546  -0.351  1.00  0.650          N  
ATOM   4235  CA  ILE B 255     -20.216  -6.216  -0.911  1.00  0.600          C  
ATOM   4236  C   ILE B 255     -20.456  -6.697  -2.330  1.00  0.670          C  
ATOM   4237  O   ILE B 255     -21.394  -7.461  -2.591  1.00  0.840          O  
ATOM   4238  CB  ILE B 255     -19.851  -7.402   0.009  1.00  0.860          C  
ATOM   4239  CG1 ILE B 255     -19.540  -6.844   1.452  1.00  0.860          C  
ATOM   4240  CG2 ILE B 255     -18.652  -8.173  -0.577  1.00  0.860          C  
ATOM   4241  CD1 ILE B 255     -19.431  -7.875   2.537  1.00  0.860          C  
ATOM   4242  H   ILE B 255     -22.239  -6.047  -0.229  1.00  0.780          H  
ATOM   4243  HA  ILE B 255     -19.378  -5.524  -0.933  1.00  0.720          H  
ATOM   4244  HB  ILE B 255     -20.703  -8.069   0.097  1.00  1.030          H  
ATOM   4245 1HG1 ILE B 255     -18.617  -6.295   1.415  1.00  1.030          H  
ATOM   4246 2HG1 ILE B 255     -20.332  -6.172   1.756  1.00  1.030          H  
ATOM   4247 1HG2 ILE B 255     -18.398  -9.010   0.063  1.00  1.030          H  
ATOM   4248 2HG2 ILE B 255     -18.906  -8.558  -1.567  1.00  1.030          H  
ATOM   4249 3HG2 ILE B 255     -17.790  -7.501  -0.661  1.00  1.030          H  
ATOM   4250 1HD1 ILE B 255     -19.234  -7.365   3.472  1.00  1.030          H  
ATOM   4251 2HD1 ILE B 255     -20.376  -8.419   2.618  1.00  1.030          H  
ATOM   4252 3HD1 ILE B 255     -18.628  -8.567   2.330  1.00  1.030          H  
ATOM   4253  N   ILE B 256     -19.604  -6.228  -3.240  1.00  0.980          N  
ATOM   4254  CA  ILE B 256     -19.669  -6.633  -4.635  1.00  1.190          C  
ATOM   4255  C   ILE B 256     -18.325  -7.146  -5.111  1.00  1.200          C  
ATOM   4256  O   ILE B 256     -17.280  -6.619  -4.740  1.00  1.620          O  
ATOM   4257  CB  ILE B 256     -20.235  -5.519  -5.541  1.00  1.580          C  
ATOM   4258  CG1 ILE B 256     -19.439  -4.196  -5.396  1.00  1.580          C  
ATOM   4259  CG2 ILE B 256     -21.659  -5.359  -5.252  1.00  1.580          C  
ATOM   4260  CD1 ILE B 256     -19.835  -3.086  -6.404  1.00  1.580          C  
ATOM   4261  H   ILE B 256     -18.867  -5.606  -2.931  1.00  1.180          H  
ATOM   4262  HA  ILE B 256     -20.363  -7.459  -4.698  1.00  1.430          H  
ATOM   4263  HB  ILE B 256     -20.135  -5.829  -6.552  1.00  1.900          H  
ATOM   4264 1HG1 ILE B 256     -19.587  -3.816  -4.389  1.00  1.900          H  
ATOM   4265 2HG1 ILE B 256     -18.377  -4.411  -5.537  1.00  1.900          H  
ATOM   4266 1HG2 ILE B 256     -22.109  -4.629  -5.897  1.00  1.900          H  
ATOM   4267 2HG2 ILE B 256     -22.132  -6.303  -5.404  1.00  1.900          H  
ATOM   4268 3HG2 ILE B 256     -21.758  -5.066  -4.233  1.00  1.900          H  
ATOM   4269 1HD1 ILE B 256     -19.225  -2.206  -6.239  1.00  1.900          H  
ATOM   4270 2HD1 ILE B 256     -19.670  -3.451  -7.418  1.00  1.900          H  
ATOM   4271 3HD1 ILE B 256     -20.872  -2.813  -6.283  1.00  1.900          H  
ATOM   4272  N   LYS B 257     -18.364  -8.162  -5.949  1.00  1.080          N  
ATOM   4273  CA  LYS B 257     -17.164  -8.799  -6.458  1.00  1.230          C  
ATOM   4274  C   LYS B 257     -16.718  -8.318  -7.822  1.00  1.320          C  
ATOM   4275  O   LYS B 257     -17.425  -7.609  -8.526  1.00  1.830          O  
ATOM   4276  CB  LYS B 257     -17.358 -10.315  -6.435  1.00  1.660          C  
ATOM   4277  CG  LYS B 257     -17.698 -10.872  -5.017  1.00  1.660          C  
ATOM   4278  CD  LYS B 257     -16.547 -10.630  -3.998  1.00  1.660          C  
ATOM   4279  CE  LYS B 257     -16.848 -11.229  -2.628  1.00  1.660          C  
ATOM   4280  NZ  LYS B 257     -15.740 -10.949  -1.651  1.00  1.660          N  
ATOM   4281  H   LYS B 257     -19.286  -8.526  -6.202  1.00  1.300          H  
ATOM   4282  HA  LYS B 257     -16.348  -8.551  -5.787  1.00  1.480          H  
ATOM   4283 1HB  LYS B 257     -18.178 -10.581  -7.107  1.00  1.990          H  
ATOM   4284 2HB  LYS B 257     -16.461 -10.811  -6.801  1.00  1.990          H  
ATOM   4285 1HG  LYS B 257     -18.608 -10.392  -4.644  1.00  1.990          H  
ATOM   4286 2HG  LYS B 257     -17.884 -11.944  -5.089  1.00  1.990          H  
ATOM   4287 1HD  LYS B 257     -15.620 -11.061  -4.376  1.00  1.990          H  
ATOM   4288 2HD  LYS B 257     -16.398  -9.564  -3.837  1.00  1.990          H  
ATOM   4289 1HE  LYS B 257     -17.772 -10.794  -2.246  1.00  1.990          H  
ATOM   4290 2HE  LYS B 257     -16.978 -12.306  -2.720  1.00  1.990          H  
ATOM   4291 1HZ  LYS B 257     -15.948 -11.343  -0.746  1.00  1.990          H  
ATOM   4292 2HZ  LYS B 257     -14.877 -11.352  -1.984  1.00  1.990          H  
ATOM   4293 3HZ  LYS B 257     -15.603  -9.951  -1.546  1.00  1.990          H  
ATOM   4294  N   LYS B 258     -15.493  -8.669  -8.159  1.00  1.380          N  
ATOM   4295  CA  LYS B 258     -14.898  -8.306  -9.425  1.00  1.540          C  
ATOM   4296  C   LYS B 258     -15.143  -9.367 -10.470  1.00  1.460          C  
ATOM   4297  O   LYS B 258     -15.466 -10.514 -10.151  1.00  1.970          O  
ATOM   4298  CB  LYS B 258     -13.385  -8.147  -9.277  1.00  2.090          C  
ATOM   4299  CG  LYS B 258     -12.893  -7.161  -8.231  1.00  2.090          C  
ATOM   4300  CD  LYS B 258     -13.264  -5.716  -8.531  1.00  2.090          C  
ATOM   4301  CE  LYS B 258     -12.563  -4.791  -7.539  1.00  2.090          C  
ATOM   4302  NZ  LYS B 258     -12.923  -3.367  -7.714  1.00  2.090          N  
ATOM   4303  H   LYS B 258     -14.955  -9.234  -7.518  1.00  1.660          H  
ATOM   4304  HA  LYS B 258     -15.344  -7.377  -9.777  1.00  1.850          H  
ATOM   4305 1HB  LYS B 258     -12.941  -9.118  -9.049  1.00  2.510          H  
ATOM   4306 2HB  LYS B 258     -12.966  -7.834 -10.234  1.00  2.510          H  
ATOM   4307 1HG  LYS B 258     -13.308  -7.427  -7.258  1.00  2.510          H  
ATOM   4308 2HG  LYS B 258     -11.807  -7.239  -8.163  1.00  2.510          H  
ATOM   4309 1HD  LYS B 258     -12.962  -5.456  -9.545  1.00  2.510          H  
ATOM   4310 2HD  LYS B 258     -14.341  -5.580  -8.432  1.00  2.510          H  
ATOM   4311 1HE  LYS B 258     -12.828  -5.088  -6.526  1.00  2.510          H  
ATOM   4312 2HE  LYS B 258     -11.485  -4.898  -7.670  1.00  2.510          H  
ATOM   4313 1HZ  LYS B 258     -12.428  -2.812  -7.025  1.00  2.510          H  
ATOM   4314 2HZ  LYS B 258     -12.686  -3.049  -8.630  1.00  2.510          H  
ATOM   4315 3HZ  LYS B 258     -13.922  -3.228  -7.549  1.00  2.510          H  
ATOM   4316  N   ILE B 259     -14.951  -8.980 -11.719  1.00  1.610          N  
ATOM   4317  CA  ILE B 259     -14.974  -9.936 -12.796  1.00  1.960          C  
ATOM   4318  C   ILE B 259     -13.554 -10.413 -12.814  1.00  2.160          C  
ATOM   4319  O   ILE B 259     -12.683  -9.635 -13.205  1.00  2.740          O  
ATOM   4320  CB  ILE B 259     -15.264  -9.274 -14.156  1.00  2.600          C  
ATOM   4321  CG1 ILE B 259     -16.564  -8.446 -14.104  1.00  2.600          C  
ATOM   4322  CG2 ILE B 259     -15.273 -10.335 -15.269  1.00  2.600          C  
ATOM   4323  CD1 ILE B 259     -17.765  -9.187 -13.718  1.00  2.600          C  
ATOM   4324  H   ILE B 259     -14.728  -8.013 -11.904  1.00  1.930          H  
ATOM   4325  HA  ILE B 259     -15.642 -10.766 -12.580  1.00  2.350          H  
ATOM   4326  HB  ILE B 259     -14.473  -8.565 -14.373  1.00  3.120          H  
ATOM   4327 1HG1 ILE B 259     -16.434  -7.633 -13.397  1.00  3.120          H  
ATOM   4328 2HG1 ILE B 259     -16.737  -8.020 -15.093  1.00  3.120          H  
ATOM   4329 1HG2 ILE B 259     -15.440  -9.849 -16.229  1.00  3.120          H  
ATOM   4330 2HG2 ILE B 259     -14.318 -10.841 -15.292  1.00  3.120          H  
ATOM   4331 3HG2 ILE B 259     -16.057 -11.067 -15.093  1.00  3.120          H  
ATOM   4332 1HD1 ILE B 259     -18.625  -8.516 -13.719  1.00  3.120          H  
ATOM   4333 2HD1 ILE B 259     -17.948  -9.986 -14.418  1.00  3.120          H  
ATOM   4334 3HD1 ILE B 259     -17.648  -9.591 -12.727  1.00  3.120          H  
ATOM   4335  N   VAL B 260     -13.308 -11.671 -12.459  1.00  2.500          N  
ATOM   4336  CA  VAL B 260     -11.928 -12.105 -12.270  1.00  2.900          C  
ATOM   4337  C   VAL B 260     -11.105 -11.944 -13.536  1.00  2.870          C  
ATOM   4338  O   VAL B 260      -9.940 -11.575 -13.486  1.00  3.260          O  
ATOM   4339  CB  VAL B 260     -11.870 -13.557 -11.737  1.00  3.900          C  
ATOM   4340  CG1 VAL B 260     -12.588 -13.613 -10.391  1.00  3.900          C  
ATOM   4341  CG2 VAL B 260     -12.462 -14.564 -12.733  1.00  3.900          C  
ATOM   4342  H   VAL B 260     -14.088 -12.260 -12.208  1.00  3.000          H  
ATOM   4343  HA  VAL B 260     -11.489 -11.483 -11.499  1.00  3.480          H  
ATOM   4344  HB  VAL B 260     -10.841 -13.814 -11.542  1.00  4.680          H  
ATOM   4345 1HG1 VAL B 260     -12.508 -14.623  -9.979  1.00  4.680          H  
ATOM   4346 2HG1 VAL B 260     -12.115 -12.907  -9.707  1.00  4.680          H  
ATOM   4347 3HG1 VAL B 260     -13.635 -13.350 -10.507  1.00  4.680          H  
ATOM   4348 1HG2 VAL B 260     -12.390 -15.560 -12.304  1.00  4.680          H  
ATOM   4349 2HG2 VAL B 260     -13.507 -14.330 -12.923  1.00  4.680          H  
ATOM   4350 3HG2 VAL B 260     -11.910 -14.546 -13.666  1.00  4.680          H  
ATOM   4351  N   ALA B 261     -11.732 -12.103 -14.689  1.00  2.920          N  
ATOM   4352  CA  ALA B 261     -11.044 -11.957 -15.958  1.00  3.270          C  
ATOM   4353  C   ALA B 261     -10.419 -10.569 -16.133  1.00  2.800          C  
ATOM   4354  O   ALA B 261      -9.476 -10.415 -16.912  1.00  3.260          O  
ATOM   4355  CB  ALA B 261     -12.009 -12.211 -17.097  1.00  4.440          C  
ATOM   4356  H   ALA B 261     -12.704 -12.375 -14.682  1.00  3.500          H  
ATOM   4357  HA  ALA B 261     -10.243 -12.695 -15.991  1.00  3.920          H  
ATOM   4358 1HB  ALA B 261     -11.474 -12.131 -18.044  1.00  5.330          H  
ATOM   4359 2HB  ALA B 261     -12.433 -13.208 -17.000  1.00  5.330          H  
ATOM   4360 3HB  ALA B 261     -12.803 -11.471 -17.071  1.00  5.330          H  
ATOM   4361  N   ASN B 262     -10.996  -9.547 -15.490  1.00  2.550          N  
ATOM   4362  CA  ASN B 262     -10.526  -8.181 -15.636  1.00  2.750          C  
ATOM   4363  C   ASN B 262      -9.713  -7.707 -14.424  1.00  2.710          C  
ATOM   4364  O   ASN B 262      -8.740  -6.963 -14.578  1.00  3.170          O  
ATOM   4365  CB  ASN B 262     -11.709  -7.263 -15.857  1.00  3.770          C  
ATOM   4366  CG  ASN B 262     -12.451  -7.553 -17.145  1.00  3.770          C  
ATOM   4367  OD1 ASN B 262     -11.906  -8.059 -18.135  1.00  3.770          O  
ATOM   4368  ND2 ASN B 262     -13.714  -7.215 -17.150  1.00  3.770          N  
ATOM   4369  H   ASN B 262     -11.737  -9.730 -14.817  1.00  3.060          H  
ATOM   4370  HA  ASN B 262      -9.870  -8.131 -16.504  1.00  3.300          H  
ATOM   4371 1HB  ASN B 262     -12.399  -7.370 -15.019  1.00  4.520          H  
ATOM   4372 2HB  ASN B 262     -11.367  -6.229 -15.869  1.00  4.520          H  
ATOM   4373 1HD2 ASN B 262     -14.270  -7.369 -17.969  1.00  4.520          H  
ATOM   4374 2HD2 ASN B 262     -14.121  -6.785 -16.345  1.00  4.520          H  
ATOM   4375  N   GLN B 263     -10.152  -8.096 -13.220  1.00  2.700          N  
ATOM   4376  CA  GLN B 263      -9.522  -7.685 -11.964  1.00  2.850          C  
ATOM   4377  C   GLN B 263      -9.826  -8.687 -10.842  1.00  2.650          C  
ATOM   4378  O   GLN B 263     -10.874  -9.316 -10.831  1.00  3.210          O  
ATOM   4379  CB  GLN B 263      -9.963  -6.253 -11.605  1.00  3.930          C  
ATOM   4380  CG  GLN B 263      -9.376  -5.671 -10.311  1.00  3.930          C  
ATOM   4381  CD  GLN B 263      -7.849  -5.593 -10.320  1.00  3.930          C  
ATOM   4382  OE1 GLN B 263      -7.195  -6.650 -10.197  1.00  3.930          O  
ATOM   4383  NE2 GLN B 263      -7.289  -4.389 -10.449  1.00  3.930          N  
ATOM   4384  H   GLN B 263     -10.959  -8.718 -13.178  1.00  3.240          H  
ATOM   4385  HA  GLN B 263      -8.445  -7.684 -12.118  1.00  3.420          H  
ATOM   4386 1HB  GLN B 263      -9.688  -5.582 -12.420  1.00  4.720          H  
ATOM   4387 2HB  GLN B 263     -11.048  -6.227 -11.516  1.00  4.720          H  
ATOM   4388 1HG  GLN B 263      -9.753  -4.657 -10.208  1.00  4.720          H  
ATOM   4389 2HG  GLN B 263      -9.702  -6.257  -9.465  1.00  4.720          H  
ATOM   4390 1HE2 GLN B 263      -6.289  -4.294 -10.455  1.00  4.720          H  
ATOM   4391 2HE2 GLN B 263      -7.861  -3.571 -10.544  1.00  4.720          H  
ATOM   4392  N   ILE B 264      -8.890  -8.848  -9.913  1.00  2.440          N  
ATOM   4393  CA  ILE B 264      -9.024  -9.789  -8.796  1.00  2.880          C  
ATOM   4394  C   ILE B 264      -8.794  -9.263  -7.371  1.00  2.630          C  
ATOM   4395  O   ILE B 264      -8.435 -10.028  -6.471  1.00  3.380          O  
ATOM   4396  CB  ILE B 264      -8.141 -11.014  -9.095  1.00  3.860          C  
ATOM   4397  CG1 ILE B 264      -6.682 -10.534  -9.371  1.00  3.860          C  
ATOM   4398  CG2 ILE B 264      -8.732 -11.886 -10.188  1.00  3.860          C  
ATOM   4399  CD1 ILE B 264      -5.652 -11.635  -9.515  1.00  3.860          C  
ATOM   4400  H   ILE B 264      -8.056  -8.261  -9.990  1.00  2.930          H  
ATOM   4401  HA  ILE B 264     -10.052 -10.150  -8.819  1.00  3.460          H  
ATOM   4402  HB  ILE B 264      -8.093 -11.605  -8.199  1.00  4.630          H  
ATOM   4403 1HG1 ILE B 264      -6.672  -9.950 -10.287  1.00  4.630          H  
ATOM   4404 2HG1 ILE B 264      -6.373  -9.894  -8.546  1.00  4.630          H  
ATOM   4405 1HG2 ILE B 264      -8.118 -12.766 -10.329  1.00  4.630          H  
ATOM   4406 2HG2 ILE B 264      -9.723 -12.198  -9.885  1.00  4.630          H  
ATOM   4407 3HG2 ILE B 264      -8.796 -11.334 -11.123  1.00  4.630          H  
ATOM   4408 1HD1 ILE B 264      -4.676 -11.190  -9.693  1.00  4.630          H  
ATOM   4409 2HD1 ILE B 264      -5.614 -12.222  -8.621  1.00  4.630          H  
ATOM   4410 3HD1 ILE B 264      -5.905 -12.280 -10.350  1.00  4.630          H  
ATOM   4411  N   ILE B 265      -9.013  -7.980  -7.132  1.00  2.080          N  
ATOM   4412  CA  ILE B 265      -8.794  -7.440  -5.794  1.00  2.440          C  
ATOM   4413  C   ILE B 265     -10.119  -7.195  -5.068  1.00  2.060          C  
ATOM   4414  O   ILE B 265     -11.001  -6.520  -5.588  1.00  2.670          O  
ATOM   4415  CB  ILE B 265      -7.987  -6.133  -5.876  1.00  3.270          C  
ATOM   4416  CG1 ILE B 265      -6.669  -6.368  -6.718  1.00  3.270          C  
ATOM   4417  CG2 ILE B 265      -7.686  -5.609  -4.467  1.00  3.270          C  
ATOM   4418  CD1 ILE B 265      -5.730  -7.450  -6.234  1.00  3.270          C  
ATOM   4419  H   ILE B 265      -9.318  -7.369  -7.873  1.00  2.500          H  
ATOM   4420  HA  ILE B 265      -8.235  -8.161  -5.200  1.00  2.930          H  
ATOM   4421  HB  ILE B 265      -8.570  -5.388  -6.412  1.00  3.930          H  
ATOM   4422 1HG1 ILE B 265      -6.951  -6.617  -7.722  1.00  3.930          H  
ATOM   4423 2HG1 ILE B 265      -6.113  -5.432  -6.738  1.00  3.930          H  
ATOM   4424 1HG2 ILE B 265      -7.126  -4.679  -4.537  1.00  3.930          H  
ATOM   4425 2HG2 ILE B 265      -8.620  -5.420  -3.929  1.00  3.930          H  
ATOM   4426 3HG2 ILE B 265      -7.111  -6.346  -3.917  1.00  3.930          H  
ATOM   4427 1HD1 ILE B 265      -4.868  -7.502  -6.897  1.00  3.930          H  
ATOM   4428 2HD1 ILE B 265      -5.405  -7.223  -5.247  1.00  3.930          H  
ATOM   4429 3HD1 ILE B 265      -6.226  -8.414  -6.234  1.00  3.930          H  
ATOM   4430  N   GLU B 266     -10.255  -7.758  -3.870  1.00  1.550          N  
ATOM   4431  CA  GLU B 266     -11.478  -7.630  -3.075  1.00  1.690          C  
ATOM   4432  C   GLU B 266     -11.800  -6.179  -2.688  1.00  1.340          C  
ATOM   4433  O   GLU B 266     -10.912  -5.412  -2.314  1.00  1.680          O  
ATOM   4434  CB  GLU B 266     -11.415  -8.537  -1.848  1.00  2.310          C  
ATOM   4435  CG  GLU B 266     -12.703  -8.557  -1.036  1.00  2.310          C  
ATOM   4436  CD  GLU B 266     -12.726  -9.638  -0.005  1.00  2.310          C  
ATOM   4437  OE1 GLU B 266     -11.940  -9.619   0.922  1.00  2.310          O  
ATOM   4438  OE2 GLU B 266     -13.563 -10.509  -0.146  1.00  2.310          O  
ATOM   4439  H   GLU B 266      -9.478  -8.300  -3.504  1.00  1.860          H  
ATOM   4440  HA  GLU B 266     -12.306  -7.987  -3.688  1.00  2.030          H  
ATOM   4441 1HB  GLU B 266     -11.194  -9.556  -2.161  1.00  2.770          H  
ATOM   4442 2HB  GLU B 266     -10.603  -8.212  -1.194  1.00  2.770          H  
ATOM   4443 1HG  GLU B 266     -12.821  -7.597  -0.528  1.00  2.770          H  
ATOM   4444 2HG  GLU B 266     -13.546  -8.683  -1.712  1.00  2.770          H  
ATOM   4445  N   GLU B 267     -13.090  -5.828  -2.780  1.00  1.050          N  
ATOM   4446  CA  GLU B 267     -13.627  -4.494  -2.493  1.00  1.040          C  
ATOM   4447  C   GLU B 267     -14.997  -4.580  -1.802  1.00  0.860          C  
ATOM   4448  O   GLU B 267     -15.746  -5.534  -2.002  1.00  1.000          O  
ATOM   4449  CB  GLU B 267     -13.767  -3.698  -3.803  1.00  1.460          C  
ATOM   4450  CG  GLU B 267     -14.179  -2.211  -3.675  1.00  1.460          C  
ATOM   4451  CD  GLU B 267     -14.257  -1.543  -5.005  1.00  1.460          C  
ATOM   4452  OE1 GLU B 267     -14.176  -2.241  -6.000  1.00  1.460          O  
ATOM   4453  OE2 GLU B 267     -14.362  -0.346  -5.062  1.00  1.460          O  
ATOM   4454  H   GLU B 267     -13.739  -6.537  -3.087  1.00  1.260          H  
ATOM   4455  HA  GLU B 267     -12.935  -3.977  -1.827  1.00  1.250          H  
ATOM   4456 1HB  GLU B 267     -12.816  -3.728  -4.334  1.00  1.750          H  
ATOM   4457 2HB  GLU B 267     -14.508  -4.188  -4.437  1.00  1.750          H  
ATOM   4458 1HG  GLU B 267     -15.150  -2.123  -3.194  1.00  1.750          H  
ATOM   4459 2HG  GLU B 267     -13.452  -1.688  -3.073  1.00  1.750          H  
ATOM   4460  N   ALA B 268     -15.291  -3.603  -0.947  1.00  0.800          N  
ATOM   4461  CA  ALA B 268     -16.576  -3.481  -0.254  1.00  0.770          C  
ATOM   4462  C   ALA B 268     -16.857  -2.027   0.045  1.00  0.760          C  
ATOM   4463  O   ALA B 268     -15.926  -1.223   0.076  1.00  0.880          O  
ATOM   4464  CB  ALA B 268     -16.587  -4.263   1.016  1.00  1.090          C  
ATOM   4465  H   ALA B 268     -14.604  -2.879  -0.802  1.00  0.960          H  
ATOM   4466  HA  ALA B 268     -17.363  -3.850  -0.912  1.00  0.920          H  
ATOM   4467 1HB  ALA B 268     -17.559  -4.154   1.498  1.00  1.310          H  
ATOM   4468 2HB  ALA B 268     -16.413  -5.301   0.768  1.00  1.310          H  
ATOM   4469 3HB  ALA B 268     -15.804  -3.891   1.684  1.00  1.310          H  
ATOM   4470  N   PHE B 269     -18.136  -1.709   0.274  1.00  0.700          N  
ATOM   4471  CA  PHE B 269     -18.582  -0.342   0.513  1.00  0.710          C  
ATOM   4472  C   PHE B 269     -19.242  -0.093   1.876  1.00  0.720          C  
ATOM   4473  O   PHE B 269     -19.940  -0.960   2.421  1.00  0.780          O  
ATOM   4474  CB  PHE B 269     -19.564  -0.003  -0.612  1.00  0.990          C  
ATOM   4475  CG  PHE B 269     -18.908  -0.059  -1.933  1.00  0.990          C  
ATOM   4476  CD1 PHE B 269     -18.718  -1.268  -2.595  1.00  0.990          C  
ATOM   4477  CD2 PHE B 269     -18.459   1.070  -2.508  1.00  0.990          C  
ATOM   4478  CE1 PHE B 269     -18.046  -1.302  -3.770  1.00  0.990          C  
ATOM   4479  CE2 PHE B 269     -17.803   1.038  -3.703  1.00  0.990          C  
ATOM   4480  CZ  PHE B 269     -17.585  -0.157  -4.320  1.00  0.990          C  
ATOM   4481  H   PHE B 269     -18.841  -2.445   0.218  1.00  0.840          H  
ATOM   4482  HA  PHE B 269     -17.715   0.301   0.432  1.00  0.850          H  
ATOM   4483 1HB  PHE B 269     -20.399  -0.693  -0.606  1.00  1.190          H  
ATOM   4484 2HB  PHE B 269     -19.935   1.002  -0.461  1.00  1.190          H  
ATOM   4485  HD1 PHE B 269     -19.082  -2.197  -2.154  1.00  1.190          H  
ATOM   4486  HD2 PHE B 269     -18.614   1.996  -1.991  1.00  1.190          H  
ATOM   4487  HE1 PHE B 269     -17.860  -2.241  -4.266  1.00  1.190          H  
ATOM   4488  HE2 PHE B 269     -17.432   1.958  -4.156  1.00  1.190          H  
ATOM   4489  HZ  PHE B 269     -17.033  -0.193  -5.258  1.00  1.190          H  
ATOM   4490  N   ALA B 270     -19.031   1.123   2.420  1.00  0.700          N  
ATOM   4491  CA  ALA B 270     -19.632   1.533   3.716  1.00  0.760          C  
ATOM   4492  C   ALA B 270     -20.659   2.664   3.616  1.00  0.640          C  
ATOM   4493  O   ALA B 270     -20.416   3.710   2.988  1.00  0.690          O  
ATOM   4494  CB  ALA B 270     -18.569   1.990   4.684  1.00  1.040          C  
ATOM   4495  H   ALA B 270     -18.434   1.769   1.892  1.00  0.840          H  
ATOM   4496  HA  ALA B 270     -20.142   0.667   4.134  1.00  0.910          H  
ATOM   4497 1HB  ALA B 270     -19.033   2.249   5.586  1.00  1.250          H  
ATOM   4498 2HB  ALA B 270     -17.903   1.233   4.871  1.00  1.250          H  
ATOM   4499 3HB  ALA B 270     -18.062   2.839   4.311  1.00  1.250          H  
ATOM   4500  N   PHE B 271     -21.762   2.480   4.374  1.00  0.630          N  
ATOM   4501  CA  PHE B 271     -22.891   3.422   4.431  1.00  0.630          C  
ATOM   4502  C   PHE B 271     -23.313   3.785   5.869  1.00  0.580          C  
ATOM   4503  O   PHE B 271     -23.062   3.034   6.820  1.00  0.580          O  
ATOM   4504  CB  PHE B 271     -24.067   2.785   3.700  1.00  0.880          C  
ATOM   4505  CG  PHE B 271     -23.637   2.357   2.371  1.00  0.880          C  
ATOM   4506  CD1 PHE B 271     -23.248   1.042   2.208  1.00  0.880          C  
ATOM   4507  CD2 PHE B 271     -23.525   3.223   1.308  1.00  0.880          C  
ATOM   4508  CE1 PHE B 271     -22.767   0.607   1.037  1.00  0.880          C  
ATOM   4509  CE2 PHE B 271     -23.030   2.769   0.118  1.00  0.880          C  
ATOM   4510  CZ  PHE B 271     -22.652   1.456  -0.013  1.00  0.880          C  
ATOM   4511  H   PHE B 271     -21.839   1.572   4.839  1.00  0.760          H  
ATOM   4512  HA  PHE B 271     -22.599   4.340   3.921  1.00  0.760          H  
ATOM   4513 1HB  PHE B 271     -24.440   1.927   4.240  1.00  1.060          H  
ATOM   4514 2HB  PHE B 271     -24.871   3.497   3.594  1.00  1.060          H  
ATOM   4515  HD1 PHE B 271     -23.315   0.353   3.054  1.00  1.060          H  
ATOM   4516  HD2 PHE B 271     -23.811   4.271   1.423  1.00  1.060          H  
ATOM   4517  HE1 PHE B 271     -22.457  -0.411   0.957  1.00  1.060          H  
ATOM   4518  HE2 PHE B 271     -22.924   3.444  -0.723  1.00  1.060          H  
ATOM   4519  HZ  PHE B 271     -22.251   1.100  -0.955  1.00  1.060          H  
ATOM   4520  N   ASN B 272     -23.976   4.940   6.045  1.00  0.610          N  
ATOM   4521  CA  ASN B 272     -24.464   5.330   7.371  1.00  0.640          C  
ATOM   4522  C   ASN B 272     -25.753   4.629   7.789  1.00  0.640          C  
ATOM   4523  O   ASN B 272     -25.995   4.445   8.985  1.00  0.780          O  
ATOM   4524  CB  ASN B 272     -24.673   6.827   7.448  1.00  0.880          C  
ATOM   4525  CG  ASN B 272     -23.411   7.606   7.519  1.00  0.880          C  
ATOM   4526  OD1 ASN B 272     -22.401   7.140   8.066  1.00  0.880          O  
ATOM   4527  ND2 ASN B 272     -23.446   8.785   6.962  1.00  0.880          N  
ATOM   4528  H   ASN B 272     -24.185   5.549   5.247  1.00  0.730          H  
ATOM   4529  HA  ASN B 272     -23.706   5.050   8.105  1.00  0.770          H  
ATOM   4530 1HB  ASN B 272     -25.236   7.157   6.581  1.00  1.060          H  
ATOM   4531 2HB  ASN B 272     -25.276   7.059   8.326  1.00  1.060          H  
ATOM   4532 1HD2 ASN B 272     -22.627   9.393   6.958  1.00  1.060          H  
ATOM   4533 2HD2 ASN B 272     -24.285   9.100   6.521  1.00  1.060          H  
ATOM   4534  N   THR B 273     -26.600   4.276   6.822  1.00  0.560          N  
ATOM   4535  CA  THR B 273     -27.879   3.632   7.128  1.00  0.570          C  
ATOM   4536  C   THR B 273     -28.146   2.453   6.191  1.00  0.540          C  
ATOM   4537  O   THR B 273     -27.530   2.332   5.121  1.00  0.580          O  
ATOM   4538  CB  THR B 273     -29.070   4.617   6.992  1.00  0.790          C  
ATOM   4539  OG1 THR B 273     -29.291   4.925   5.607  1.00  0.790          O  
ATOM   4540  CG2 THR B 273     -28.760   5.923   7.714  1.00  0.790          C  
ATOM   4541  H   THR B 273     -26.356   4.473   5.860  1.00  0.670          H  
ATOM   4542  HA  THR B 273     -27.854   3.259   8.149  1.00  0.680          H  
ATOM   4543  HB  THR B 273     -29.963   4.165   7.416  1.00  0.950          H  
ATOM   4544  HG1 THR B 273     -30.093   5.468   5.538  1.00  0.950          H  
ATOM   4545 1HG2 THR B 273     -29.603   6.603   7.610  1.00  0.950          H  
ATOM   4546 2HG2 THR B 273     -28.581   5.721   8.771  1.00  0.950          H  
ATOM   4547 3HG2 THR B 273     -27.880   6.389   7.279  1.00  0.950          H  
ATOM   4548  N   LEU B 274     -29.127   1.610   6.550  1.00  0.540          N  
ATOM   4549  CA  LEU B 274     -29.545   0.549   5.633  1.00  0.530          C  
ATOM   4550  C   LEU B 274     -30.156   1.131   4.371  1.00  0.520          C  
ATOM   4551  O   LEU B 274     -30.015   0.555   3.296  1.00  0.550          O  
ATOM   4552  CB  LEU B 274     -30.560  -0.421   6.266  1.00  0.750          C  
ATOM   4553  CG  LEU B 274     -30.041  -1.380   7.355  1.00  0.750          C  
ATOM   4554  CD1 LEU B 274     -31.203  -2.099   8.000  1.00  0.750          C  
ATOM   4555  CD2 LEU B 274     -29.111  -2.429   6.725  1.00  0.750          C  
ATOM   4556  H   LEU B 274     -29.576   1.718   7.449  1.00  0.650          H  
ATOM   4557  HA  LEU B 274     -28.660  -0.005   5.338  1.00  0.640          H  
ATOM   4558 1HB  LEU B 274     -31.363   0.167   6.705  1.00  0.900          H  
ATOM   4559 2HB  LEU B 274     -30.990  -1.030   5.468  1.00  0.900          H  
ATOM   4560  HG  LEU B 274     -29.520  -0.815   8.108  1.00  0.900          H  
ATOM   4561 1HD1 LEU B 274     -30.833  -2.777   8.769  1.00  0.900          H  
ATOM   4562 2HD1 LEU B 274     -31.880  -1.378   8.453  1.00  0.900          H  
ATOM   4563 3HD1 LEU B 274     -31.736  -2.672   7.241  1.00  0.900          H  
ATOM   4564 1HD2 LEU B 274     -28.757  -3.106   7.501  1.00  0.900          H  
ATOM   4565 2HD2 LEU B 274     -29.664  -2.997   5.976  1.00  0.900          H  
ATOM   4566 3HD2 LEU B 274     -28.259  -1.960   6.253  1.00  0.900          H  
ATOM   4567  N   GLU B 275     -30.882   2.241   4.496  1.00  0.510          N  
ATOM   4568  CA  GLU B 275     -31.488   2.833   3.316  1.00  0.520          C  
ATOM   4569  C   GLU B 275     -30.417   3.292   2.322  1.00  0.520          C  
ATOM   4570  O   GLU B 275     -30.567   3.078   1.118  1.00  0.560          O  
ATOM   4571  CB  GLU B 275     -32.433   3.963   3.690  1.00  0.720          C  
ATOM   4572  CG  GLU B 275     -33.142   4.540   2.502  1.00  0.720          C  
ATOM   4573  CD  GLU B 275     -34.186   5.519   2.848  1.00  0.720          C  
ATOM   4574  OE1 GLU B 275     -34.438   5.696   4.010  1.00  0.720          O  
ATOM   4575  OE2 GLU B 275     -34.730   6.132   1.951  1.00  0.720          O  
ATOM   4576  H   GLU B 275     -31.002   2.662   5.405  1.00  0.610          H  
ATOM   4577  HA  GLU B 275     -32.087   2.063   2.823  1.00  0.620          H  
ATOM   4578 1HB  GLU B 275     -33.180   3.597   4.392  1.00  0.870          H  
ATOM   4579 2HB  GLU B 275     -31.876   4.758   4.180  1.00  0.870          H  
ATOM   4580 1HG  GLU B 275     -32.411   5.050   1.913  1.00  0.870          H  
ATOM   4581 2HG  GLU B 275     -33.565   3.736   1.900  1.00  0.870          H  
ATOM   4582  N   GLU B 276     -29.336   3.928   2.808  1.00  0.520          N  
ATOM   4583  CA  GLU B 276     -28.265   4.365   1.906  1.00  0.540          C  
ATOM   4584  C   GLU B 276     -27.635   3.162   1.219  1.00  0.550          C  
ATOM   4585  O   GLU B 276     -27.292   3.228   0.033  1.00  0.560          O  
ATOM   4586  CB  GLU B 276     -27.170   5.109   2.651  1.00  0.750          C  
ATOM   4587  CG  GLU B 276     -27.505   6.486   3.161  1.00  0.750          C  
ATOM   4588  CD  GLU B 276     -26.345   7.026   3.919  1.00  0.750          C  
ATOM   4589  OE1 GLU B 276     -25.407   6.260   4.087  1.00  0.750          O  
ATOM   4590  OE2 GLU B 276     -26.340   8.184   4.294  1.00  0.750          O  
ATOM   4591  H   GLU B 276     -29.274   4.126   3.807  1.00  0.620          H  
ATOM   4592  HA  GLU B 276     -28.691   5.021   1.148  1.00  0.650          H  
ATOM   4593 1HB  GLU B 276     -26.905   4.520   3.525  1.00  0.900          H  
ATOM   4594 2HB  GLU B 276     -26.285   5.181   2.020  1.00  0.900          H  
ATOM   4595 1HG  GLU B 276     -27.741   7.144   2.325  1.00  0.900          H  
ATOM   4596 2HG  GLU B 276     -28.362   6.432   3.810  1.00  0.900          H  
ATOM   4597  N   LYS B 277     -27.489   2.069   1.977  1.00  0.550          N  
ATOM   4598  CA  LYS B 277     -26.954   0.817   1.473  1.00  0.580          C  
ATOM   4599  C   LYS B 277     -27.825   0.330   0.314  1.00  0.570          C  
ATOM   4600  O   LYS B 277     -27.311  -0.020  -0.760  1.00  0.590          O  
ATOM   4601  CB  LYS B 277     -26.885  -0.211   2.615  1.00  0.800          C  
ATOM   4602  CG  LYS B 277     -26.216  -1.524   2.309  1.00  0.800          C  
ATOM   4603  CD  LYS B 277     -27.235  -2.593   1.840  1.00  0.800          C  
ATOM   4604  CE  LYS B 277     -26.610  -3.977   1.760  1.00  0.800          C  
ATOM   4605  NZ  LYS B 277     -27.537  -4.971   1.150  1.00  0.800          N  
ATOM   4606  H   LYS B 277     -27.747   2.133   2.968  1.00  0.660          H  
ATOM   4607  HA  LYS B 277     -25.952   0.993   1.087  1.00  0.700          H  
ATOM   4608 1HB  LYS B 277     -26.374   0.238   3.468  1.00  0.960          H  
ATOM   4609 2HB  LYS B 277     -27.878  -0.450   2.938  1.00  0.960          H  
ATOM   4610 1HG  LYS B 277     -25.497  -1.353   1.532  1.00  0.960          H  
ATOM   4611 2HG  LYS B 277     -25.692  -1.882   3.195  1.00  0.960          H  
ATOM   4612 1HD  LYS B 277     -28.084  -2.619   2.523  1.00  0.960          H  
ATOM   4613 2HD  LYS B 277     -27.600  -2.353   0.847  1.00  0.960          H  
ATOM   4614 1HE  LYS B 277     -25.710  -3.922   1.164  1.00  0.960          H  
ATOM   4615 2HE  LYS B 277     -26.350  -4.311   2.763  1.00  0.960          H  
ATOM   4616 1HZ  LYS B 277     -27.093  -5.876   1.101  1.00  0.960          H  
ATOM   4617 2HZ  LYS B 277     -28.370  -5.036   1.704  1.00  0.960          H  
ATOM   4618 3HZ  LYS B 277     -27.774  -4.665   0.216  1.00  0.960          H  
ATOM   4619  N   GLU B 278     -29.154   0.296   0.527  1.00  0.570          N  
ATOM   4620  CA  GLU B 278     -30.068  -0.126  -0.527  1.00  0.610          C  
ATOM   4621  C   GLU B 278     -29.994   0.792  -1.736  1.00  0.570          C  
ATOM   4622  O   GLU B 278     -30.045   0.304  -2.867  1.00  0.610          O  
ATOM   4623  CB  GLU B 278     -31.519  -0.200  -0.044  1.00  0.840          C  
ATOM   4624  CG  GLU B 278     -31.837  -1.359   0.896  1.00  0.840          C  
ATOM   4625  CD  GLU B 278     -33.287  -1.359   1.329  1.00  0.840          C  
ATOM   4626  OE1 GLU B 278     -33.922  -0.350   1.166  1.00  0.840          O  
ATOM   4627  OE2 GLU B 278     -33.780  -2.391   1.763  1.00  0.840          O  
ATOM   4628  H   GLU B 278     -29.521   0.546   1.451  1.00  0.680          H  
ATOM   4629  HA  GLU B 278     -29.774  -1.124  -0.848  1.00  0.730          H  
ATOM   4630 1HB  GLU B 278     -31.763   0.726   0.481  1.00  1.010          H  
ATOM   4631 2HB  GLU B 278     -32.183  -0.270  -0.904  1.00  1.010          H  
ATOM   4632 1HG  GLU B 278     -31.613  -2.295   0.390  1.00  1.010          H  
ATOM   4633 2HG  GLU B 278     -31.194  -1.285   1.773  1.00  1.010          H  
ATOM   4634  N   TRP B 279     -29.856   2.111  -1.525  1.00  0.510          N  
ATOM   4635  CA  TRP B 279     -29.732   3.012  -2.661  1.00  0.490          C  
ATOM   4636  C   TRP B 279     -28.468   2.701  -3.432  1.00  0.490          C  
ATOM   4637  O   TRP B 279     -28.519   2.552  -4.644  1.00  0.540          O  
ATOM   4638  CB  TRP B 279     -29.747   4.483  -2.243  1.00  0.690          C  
ATOM   4639  CG  TRP B 279     -31.107   5.044  -2.087  1.00  0.690          C  
ATOM   4640  CD1 TRP B 279     -31.774   5.301  -0.930  1.00  0.690          C  
ATOM   4641  CD2 TRP B 279     -31.975   5.463  -3.166  1.00  0.690          C  
ATOM   4642  NE1 TRP B 279     -33.021   5.812  -1.195  1.00  0.690          N  
ATOM   4643  CE2 TRP B 279     -33.157   5.924  -2.584  1.00  0.690          C  
ATOM   4644  CE3 TRP B 279     -31.840   5.478  -4.572  1.00  0.690          C  
ATOM   4645  CZ2 TRP B 279     -34.214   6.386  -3.358  1.00  0.690          C  
ATOM   4646  CZ3 TRP B 279     -32.891   5.953  -5.343  1.00  0.690          C  
ATOM   4647  CH2 TRP B 279     -34.051   6.394  -4.748  1.00  0.690          C  
ATOM   4648  H   TRP B 279     -29.892   2.472  -0.566  1.00  0.610          H  
ATOM   4649  HA  TRP B 279     -30.583   2.851  -3.319  1.00  0.590          H  
ATOM   4650 1HB  TRP B 279     -29.211   4.600  -1.303  1.00  0.830          H  
ATOM   4651 2HB  TRP B 279     -29.239   5.068  -3.001  1.00  0.830          H  
ATOM   4652  HD1 TRP B 279     -31.375   5.108   0.049  1.00  0.830          H  
ATOM   4653  HE1 TRP B 279     -33.714   6.059  -0.444  1.00  0.830          H  
ATOM   4654  HE3 TRP B 279     -30.925   5.123  -5.040  1.00  0.830          H  
ATOM   4655  HZ2 TRP B 279     -35.134   6.725  -2.925  1.00  0.830          H  
ATOM   4656  HZ3 TRP B 279     -32.777   5.963  -6.428  1.00  0.830          H  
ATOM   4657  HH2 TRP B 279     -34.866   6.754  -5.376  1.00  0.830          H  
ATOM   4658  N   PHE B 280     -27.343   2.462  -2.757  1.00  0.460          N  
ATOM   4659  CA  PHE B 280     -26.127   2.147  -3.502  1.00  0.470          C  
ATOM   4660  C   PHE B 280     -26.396   0.988  -4.425  1.00  0.540          C  
ATOM   4661  O   PHE B 280     -26.113   1.063  -5.627  1.00  0.570          O  
ATOM   4662  CB  PHE B 280     -24.985   1.743  -2.586  1.00  0.650          C  
ATOM   4663  CG  PHE B 280     -23.709   1.375  -3.311  1.00  0.650          C  
ATOM   4664  CD1 PHE B 280     -22.835   2.343  -3.766  1.00  0.650          C  
ATOM   4665  CD2 PHE B 280     -23.378   0.055  -3.534  1.00  0.650          C  
ATOM   4666  CE1 PHE B 280     -21.685   1.983  -4.417  1.00  0.650          C  
ATOM   4667  CE2 PHE B 280     -22.217  -0.276  -4.187  1.00  0.650          C  
ATOM   4668  CZ  PHE B 280     -21.388   0.683  -4.618  1.00  0.650          C  
ATOM   4669  H   PHE B 280     -27.322   2.572  -1.737  1.00  0.550          H  
ATOM   4670  HA  PHE B 280     -25.838   3.010  -4.094  1.00  0.560          H  
ATOM   4671 1HB  PHE B 280     -24.789   2.526  -1.906  1.00  0.780          H  
ATOM   4672 2HB  PHE B 280     -25.289   0.887  -1.987  1.00  0.780          H  
ATOM   4673  HD1 PHE B 280     -23.064   3.395  -3.613  1.00  0.780          H  
ATOM   4674  HD2 PHE B 280     -24.056  -0.723  -3.186  1.00  0.780          H  
ATOM   4675  HE1 PHE B 280     -21.010   2.737  -4.784  1.00  0.780          H  
ATOM   4676  HE2 PHE B 280     -21.953  -1.303  -4.370  1.00  0.780          H  
ATOM   4677  HZ  PHE B 280     -20.481   0.405  -5.129  1.00  0.780          H  
ATOM   4678  N   CYS B 281     -26.965  -0.084  -3.862  1.00  0.570          N  
ATOM   4679  CA  CYS B 281     -27.249  -1.267  -4.638  1.00  0.650          C  
ATOM   4680  C   CYS B 281     -28.180  -0.971  -5.807  1.00  0.670          C  
ATOM   4681  O   CYS B 281     -27.906  -1.379  -6.934  1.00  0.710          O  
ATOM   4682  CB  CYS B 281     -27.905  -2.338  -3.788  1.00  0.880          C  
ATOM   4683  SG  CYS B 281     -28.216  -3.868  -4.699  1.00  0.880          S  
ATOM   4684  H   CYS B 281     -27.185  -0.063  -2.859  1.00  0.680          H  
ATOM   4685  HA  CYS B 281     -26.310  -1.665  -5.002  1.00  0.780          H  
ATOM   4686 1HB  CYS B 281     -27.280  -2.557  -2.925  1.00  1.050          H  
ATOM   4687 2HB  CYS B 281     -28.858  -1.966  -3.415  1.00  1.050          H  
ATOM   4688  HG  CYS B 281     -28.891  -3.324  -5.732  1.00  1.050          H  
ATOM   4689  N   ARG B 282     -29.283  -0.266  -5.548  1.00  0.690          N  
ATOM   4690  CA  ARG B 282     -30.260  -0.003  -6.591  1.00  0.740          C  
ATOM   4691  C   ARG B 282     -29.656   0.843  -7.699  1.00  0.690          C  
ATOM   4692  O   ARG B 282     -29.957   0.640  -8.873  1.00  0.730          O  
ATOM   4693  CB  ARG B 282     -31.490   0.688  -6.015  1.00  1.020          C  
ATOM   4694  CG  ARG B 282     -32.698   0.852  -6.978  1.00  1.020          C  
ATOM   4695  CD  ARG B 282     -33.209  -0.496  -7.389  1.00  1.020          C  
ATOM   4696  NE  ARG B 282     -34.515  -0.459  -8.016  1.00  1.020          N  
ATOM   4697  CZ  ARG B 282     -35.152  -1.552  -8.508  1.00  1.020          C  
ATOM   4698  NH1 ARG B 282     -34.568  -2.749  -8.466  1.00  1.020          N  
ATOM   4699  NH2 ARG B 282     -36.365  -1.433  -9.036  1.00  1.020          N  
ATOM   4700  H   ARG B 282     -29.468   0.054  -4.593  1.00  0.830          H  
ATOM   4701  HA  ARG B 282     -30.557  -0.962  -7.010  1.00  0.890          H  
ATOM   4702 1HB  ARG B 282     -31.831   0.137  -5.140  1.00  1.220          H  
ATOM   4703 2HB  ARG B 282     -31.203   1.686  -5.672  1.00  1.220          H  
ATOM   4704 1HG  ARG B 282     -33.501   1.393  -6.479  1.00  1.220          H  
ATOM   4705 2HG  ARG B 282     -32.393   1.392  -7.877  1.00  1.220          H  
ATOM   4706 1HD  ARG B 282     -32.517  -0.912  -8.122  1.00  1.220          H  
ATOM   4707 2HD  ARG B 282     -33.258  -1.151  -6.520  1.00  1.220          H  
ATOM   4708  HE  ARG B 282     -34.983   0.435  -8.075  1.00  1.220          H  
ATOM   4709 1HH1 ARG B 282     -33.605  -2.866  -8.099  1.00  1.220          H  
ATOM   4710 2HH1 ARG B 282     -35.043  -3.557  -8.835  1.00  1.220          H  
ATOM   4711 1HH2 ARG B 282     -36.820  -0.511  -9.096  1.00  1.220          H  
ATOM   4712 2HH2 ARG B 282     -36.844  -2.243  -9.402  1.00  1.220          H  
ATOM   4713  N   LEU B 283     -28.815   1.802  -7.329  1.00  0.630          N  
ATOM   4714  CA  LEU B 283     -28.172   2.657  -8.299  1.00  0.630          C  
ATOM   4715  C   LEU B 283     -27.220   1.837  -9.182  1.00  0.660          C  
ATOM   4716  O   LEU B 283     -27.314   1.908 -10.403  1.00  0.720          O  
ATOM   4717  CB  LEU B 283     -27.397   3.754  -7.540  1.00  0.880          C  
ATOM   4718  CG  LEU B 283     -28.233   4.812  -6.743  1.00  0.880          C  
ATOM   4719  CD1 LEU B 283     -27.276   5.647  -5.862  1.00  0.880          C  
ATOM   4720  CD2 LEU B 283     -28.996   5.663  -7.687  1.00  0.880          C  
ATOM   4721  H   LEU B 283     -28.646   1.950  -6.335  1.00  0.760          H  
ATOM   4722  HA  LEU B 283     -28.930   3.092  -8.942  1.00  0.760          H  
ATOM   4723 1HB  LEU B 283     -26.740   3.262  -6.828  1.00  1.060          H  
ATOM   4724 2HB  LEU B 283     -26.792   4.295  -8.236  1.00  1.060          H  
ATOM   4725  HG  LEU B 283     -28.935   4.322  -6.099  1.00  1.060          H  
ATOM   4726 1HD1 LEU B 283     -27.847   6.380  -5.292  1.00  1.060          H  
ATOM   4727 2HD1 LEU B 283     -26.751   4.990  -5.171  1.00  1.060          H  
ATOM   4728 3HD1 LEU B 283     -26.557   6.157  -6.477  1.00  1.060          H  
ATOM   4729 1HD2 LEU B 283     -29.572   6.401  -7.129  1.00  1.060          H  
ATOM   4730 2HD2 LEU B 283     -28.321   6.154  -8.354  1.00  1.060          H  
ATOM   4731 3HD2 LEU B 283     -29.669   5.054  -8.258  1.00  1.060          H  
ATOM   4732  N   ILE B 284     -26.391   0.951  -8.591  1.00  0.660          N  
ATOM   4733  CA  ILE B 284     -25.463   0.148  -9.420  1.00  0.710          C  
ATOM   4734  C   ILE B 284     -26.196  -0.865 -10.314  1.00  0.750          C  
ATOM   4735  O   ILE B 284     -25.681  -1.252 -11.363  1.00  0.770          O  
ATOM   4736  CB  ILE B 284     -24.328  -0.554  -8.611  1.00  0.970          C  
ATOM   4737  CG1 ILE B 284     -24.901  -1.585  -7.621  1.00  0.970          C  
ATOM   4738  CG2 ILE B 284     -23.474   0.508  -7.899  1.00  0.970          C  
ATOM   4739  CD1 ILE B 284     -23.900  -2.498  -6.923  1.00  0.970          C  
ATOM   4740  H   ILE B 284     -26.373   0.905  -7.569  1.00  0.790          H  
ATOM   4741  HA  ILE B 284     -24.953   0.838 -10.089  1.00  0.850          H  
ATOM   4742  HB  ILE B 284     -23.694  -1.095  -9.309  1.00  1.170          H  
ATOM   4743 1HG1 ILE B 284     -25.419  -1.034  -6.882  1.00  1.170          H  
ATOM   4744 2HG1 ILE B 284     -25.607  -2.223  -8.138  1.00  1.170          H  
ATOM   4745 1HG2 ILE B 284     -22.654   0.046  -7.370  1.00  1.170          H  
ATOM   4746 2HG2 ILE B 284     -23.080   1.197  -8.641  1.00  1.170          H  
ATOM   4747 3HG2 ILE B 284     -24.093   1.052  -7.195  1.00  1.170          H  
ATOM   4748 1HD1 ILE B 284     -24.442  -3.160  -6.251  1.00  1.170          H  
ATOM   4749 2HD1 ILE B 284     -23.366  -3.091  -7.668  1.00  1.170          H  
ATOM   4750 3HD1 ILE B 284     -23.198  -1.916  -6.355  1.00  1.170          H  
ATOM   4751  N   GLU B 285     -27.408  -1.274  -9.924  1.00  0.820          N  
ATOM   4752  CA  GLU B 285     -28.235  -2.146 -10.752  1.00  0.890          C  
ATOM   4753  C   GLU B 285     -28.646  -1.501 -12.093  1.00  0.910          C  
ATOM   4754  O   GLU B 285     -29.044  -2.219 -13.014  1.00  1.000          O  
ATOM   4755  CB  GLU B 285     -29.502  -2.606 -10.003  1.00  1.220          C  
ATOM   4756  CG  GLU B 285     -29.287  -3.631  -8.871  1.00  1.220          C  
ATOM   4757  CD  GLU B 285     -30.563  -3.920  -8.080  1.00  1.220          C  
ATOM   4758  OE1 GLU B 285     -31.540  -3.225  -8.280  1.00  1.220          O  
ATOM   4759  OE2 GLU B 285     -30.554  -4.828  -7.289  1.00  1.220          O  
ATOM   4760  H   GLU B 285     -27.743  -1.015  -8.988  1.00  0.980          H  
ATOM   4761  HA  GLU B 285     -27.650  -3.034 -10.982  1.00  1.070          H  
ATOM   4762 1HB  GLU B 285     -29.992  -1.743  -9.570  1.00  1.460          H  
ATOM   4763 2HB  GLU B 285     -30.201  -3.041 -10.716  1.00  1.460          H  
ATOM   4764 1HG  GLU B 285     -28.949  -4.563  -9.321  1.00  1.460          H  
ATOM   4765 2HG  GLU B 285     -28.508  -3.296  -8.210  1.00  1.460          H  
ATOM   4766  N   LEU B 286     -28.627  -0.161 -12.197  1.00  0.890          N  
ATOM   4767  CA  LEU B 286     -29.051   0.501 -13.428  1.00  0.940          C  
ATOM   4768  C   LEU B 286     -27.951   0.444 -14.475  1.00  0.940          C  
ATOM   4769  O   LEU B 286     -26.791   0.771 -14.202  1.00  0.890          O  
ATOM   4770  CB  LEU B 286     -29.310   1.995 -13.212  1.00  1.300          C  
ATOM   4771  CG  LEU B 286     -29.906   2.801 -14.445  1.00  1.300          C  
ATOM   4772  CD1 LEU B 286     -31.387   2.409 -14.674  1.00  1.300          C  
ATOM   4773  CD2 LEU B 286     -29.711   4.233 -14.213  1.00  1.300          C  
ATOM   4774  H   LEU B 286     -28.251   0.415 -11.437  1.00  1.070          H  
ATOM   4775  HA  LEU B 286     -29.943  -0.000 -13.800  1.00  1.130          H  
ATOM   4776 1HB  LEU B 286     -30.001   2.101 -12.371  1.00  1.560          H  
ATOM   4777 2HB  LEU B 286     -28.365   2.451 -12.935  1.00  1.560          H  
ATOM   4778  HG  LEU B 286     -29.369   2.546 -15.348  1.00  1.560          H  
ATOM   4779 1HD1 LEU B 286     -31.781   2.955 -15.520  1.00  1.560          H  
ATOM   4780 2HD1 LEU B 286     -31.474   1.344 -14.870  1.00  1.560          H  
ATOM   4781 3HD1 LEU B 286     -31.976   2.654 -13.786  1.00  1.560          H  
ATOM   4782 1HD2 LEU B 286     -30.087   4.807 -15.048  1.00  1.560          H  
ATOM   4783 2HD2 LEU B 286     -30.224   4.490 -13.322  1.00  1.560          H  
ATOM   4784 3HD2 LEU B 286     -28.660   4.428 -14.100  1.00  1.560          H  
ATOM   4785  N   ASN B 287     -28.301   0.128 -15.708  1.00  1.040          N  
ATOM   4786  CA  ASN B 287     -27.270   0.148 -16.727  1.00  1.090          C  
ATOM   4787  C   ASN B 287     -26.643   1.542 -16.804  1.00  1.040          C  
ATOM   4788  O   ASN B 287     -27.344   2.536 -16.988  1.00  1.060          O  
ATOM   4789  CB  ASN B 287     -27.842  -0.245 -18.072  1.00  1.510          C  
ATOM   4790  CG  ASN B 287     -28.233  -1.690 -18.144  1.00  1.510          C  
ATOM   4791  OD1 ASN B 287     -27.657  -2.554 -17.474  1.00  1.510          O  
ATOM   4792  ND2 ASN B 287     -29.220  -1.973 -18.949  1.00  1.510          N  
ATOM   4793  H   ASN B 287     -29.254  -0.143 -15.915  1.00  1.250          H  
ATOM   4794  HA  ASN B 287     -26.486  -0.557 -16.447  1.00  1.310          H  
ATOM   4795 1HB  ASN B 287     -28.719   0.368 -18.282  1.00  1.810          H  
ATOM   4796 2HB  ASN B 287     -27.107  -0.040 -18.850  1.00  1.810          H  
ATOM   4797 1HD2 ASN B 287     -29.533  -2.918 -19.044  1.00  1.810          H  
ATOM   4798 2HD2 ASN B 287     -29.663  -1.245 -19.474  1.00  1.810          H  
ATOM   4799  N   GLY B 288     -25.311   1.596 -16.745  1.00  1.020          N  
ATOM   4800  CA  GLY B 288     -24.555   2.848 -16.820  1.00  1.000          C  
ATOM   4801  C   GLY B 288     -24.037   3.408 -15.482  1.00  0.890          C  
ATOM   4802  O   GLY B 288     -23.095   4.205 -15.493  1.00  0.900          O  
ATOM   4803  H   GLY B 288     -24.805   0.733 -16.606  1.00  1.220          H  
ATOM   4804 1HA  GLY B 288     -23.709   2.701 -17.491  1.00  1.200          H  
ATOM   4805 2HA  GLY B 288     -25.182   3.601 -17.293  1.00  1.200          H  
ATOM   4806  N   ILE B 289     -24.560   2.945 -14.340  1.00  0.810          N  
ATOM   4807  CA  ILE B 289     -24.050   3.444 -13.055  1.00  0.750          C  
ATOM   4808  C   ILE B 289     -23.084   2.463 -12.417  1.00  0.780          C  
ATOM   4809  O   ILE B 289     -23.445   1.361 -12.025  1.00  0.970          O  
ATOM   4810  CB  ILE B 289     -25.180   3.758 -12.033  1.00  1.070          C  
ATOM   4811  CG1 ILE B 289     -26.080   4.882 -12.557  1.00  1.070          C  
ATOM   4812  CG2 ILE B 289     -24.638   4.045 -10.609  1.00  1.070          C  
ATOM   4813  CD1 ILE B 289     -27.327   5.182 -11.683  1.00  1.070          C  
ATOM   4814  H   ILE B 289     -25.316   2.246 -14.362  1.00  0.970          H  
ATOM   4815  HA  ILE B 289     -23.510   4.372 -13.238  1.00  0.900          H  
ATOM   4816  HB  ILE B 289     -25.807   2.875 -11.985  1.00  1.290          H  
ATOM   4817 1HG1 ILE B 289     -25.489   5.790 -12.651  1.00  1.290          H  
ATOM   4818 2HG1 ILE B 289     -26.416   4.590 -13.548  1.00  1.290          H  
ATOM   4819 1HG2 ILE B 289     -25.440   4.196  -9.939  1.00  1.290          H  
ATOM   4820 2HG2 ILE B 289     -24.056   3.204 -10.249  1.00  1.290          H  
ATOM   4821 3HG2 ILE B 289     -24.031   4.912 -10.619  1.00  1.290          H  
ATOM   4822 1HD1 ILE B 289     -27.906   5.973 -12.154  1.00  1.290          H  
ATOM   4823 2HD1 ILE B 289     -27.941   4.289 -11.592  1.00  1.290          H  
ATOM   4824 3HD1 ILE B 289     -27.036   5.509 -10.693  1.00  1.290          H  
ATOM   4825  N   GLY B 290     -21.838   2.876 -12.284  1.00  0.770          N  
ATOM   4826  CA  GLY B 290     -20.855   2.007 -11.668  1.00  0.820          C  
ATOM   4827  C   GLY B 290     -20.817   2.291 -10.178  1.00  0.770          C  
ATOM   4828  O   GLY B 290     -21.571   3.135  -9.680  1.00  0.740          O  
ATOM   4829  H   GLY B 290     -21.576   3.789 -12.633  1.00  0.920          H  
ATOM   4830 1HA  GLY B 290     -21.114   0.962 -11.846  1.00  0.980          H  
ATOM   4831 2HA  GLY B 290     -19.875   2.185 -12.111  1.00  0.980          H  
ATOM   4832  N   SER B 291     -19.908   1.632  -9.467  1.00  0.820          N  
ATOM   4833  CA  SER B 291     -19.787   1.835  -8.032  1.00  0.810          C  
ATOM   4834  C   SER B 291     -19.351   3.245  -7.660  1.00  0.800          C  
ATOM   4835  O   SER B 291     -19.762   3.785  -6.628  1.00  0.810          O  
ATOM   4836  CB  SER B 291     -18.777   0.866  -7.509  1.00  1.140          C  
ATOM   4837  OG  SER B 291     -17.517   1.137  -8.064  1.00  1.140          O  
ATOM   4838  H   SER B 291     -19.300   0.960  -9.916  1.00  0.980          H  
ATOM   4839  HA  SER B 291     -20.755   1.641  -7.573  1.00  0.970          H  
ATOM   4840 1HB  SER B 291     -18.734   0.977  -6.458  1.00  1.370          H  
ATOM   4841 2HB  SER B 291     -19.079  -0.155  -7.732  1.00  1.370          H  
ATOM   4842  HG  SER B 291     -16.911   0.475  -7.704  1.00  1.370          H  
ATOM   4843  N   LYS B 292     -18.544   3.871  -8.521  1.00  0.840          N  
ATOM   4844  CA  LYS B 292     -18.070   5.215  -8.234  1.00  0.860          C  
ATOM   4845  C   LYS B 292     -19.205   6.205  -8.342  1.00  0.830          C  
ATOM   4846  O   LYS B 292     -19.375   7.039  -7.452  1.00  0.840          O  
ATOM   4847  CB  LYS B 292     -16.928   5.605  -9.170  1.00  1.200          C  
ATOM   4848  CG  LYS B 292     -15.625   4.859  -8.901  1.00  1.200          C  
ATOM   4849  CD  LYS B 292     -14.528   5.273  -9.880  1.00  1.200          C  
ATOM   4850  CE  LYS B 292     -13.223   4.522  -9.615  1.00  1.200          C  
ATOM   4851  NZ  LYS B 292     -12.159   4.892 -10.593  1.00  1.200          N  
ATOM   4852  H   LYS B 292     -18.223   3.374  -9.339  1.00  1.010          H  
ATOM   4853  HA  LYS B 292     -17.702   5.243  -7.209  1.00  1.030          H  
ATOM   4854 1HB  LYS B 292     -17.222   5.409 -10.200  1.00  1.440          H  
ATOM   4855 2HB  LYS B 292     -16.736   6.675  -9.082  1.00  1.440          H  
ATOM   4856 1HG  LYS B 292     -15.295   5.075  -7.883  1.00  1.440          H  
ATOM   4857 2HG  LYS B 292     -15.800   3.785  -8.982  1.00  1.440          H  
ATOM   4858 1HD  LYS B 292     -14.853   5.067 -10.901  1.00  1.440          H  
ATOM   4859 2HD  LYS B 292     -14.342   6.343  -9.787  1.00  1.440          H  
ATOM   4860 1HE  LYS B 292     -12.876   4.757  -8.610  1.00  1.440          H  
ATOM   4861 2HE  LYS B 292     -13.409   3.450  -9.684  1.00  1.440          H  
ATOM   4862 1HZ  LYS B 292     -11.315   4.376 -10.384  1.00  1.440          H  
ATOM   4863 2HZ  LYS B 292     -12.466   4.668 -11.529  1.00  1.440          H  
ATOM   4864 3HZ  LYS B 292     -11.970   5.882 -10.530  1.00  1.440          H  
ATOM   4865  N   THR B 293     -20.009   6.081  -9.398  1.00  0.850          N  
ATOM   4866  CA  THR B 293     -21.142   6.967  -9.583  1.00  0.840          C  
ATOM   4867  C   THR B 293     -22.139   6.788  -8.457  1.00  0.740          C  
ATOM   4868  O   THR B 293     -22.666   7.781  -7.949  1.00  0.730          O  
ATOM   4869  CB  THR B 293     -21.826   6.821 -10.961  1.00  1.180          C  
ATOM   4870  OG1 THR B 293     -20.893   7.191 -11.994  1.00  1.180          O  
ATOM   4871  CG2 THR B 293     -23.061   7.741 -11.015  1.00  1.180          C  
ATOM   4872  H   THR B 293     -19.803   5.381 -10.092  1.00  1.020          H  
ATOM   4873  HA  THR B 293     -20.774   7.990  -9.536  1.00  1.010          H  
ATOM   4874  HB  THR B 293     -22.110   5.794 -11.118  1.00  1.420          H  
ATOM   4875  HG1 THR B 293     -21.385   7.409 -12.834  1.00  1.420          H  
ATOM   4876 1HG2 THR B 293     -23.537   7.645 -11.989  1.00  1.420          H  
ATOM   4877 2HG2 THR B 293     -23.775   7.465 -10.250  1.00  1.420          H  
ATOM   4878 3HG2 THR B 293     -22.749   8.771 -10.859  1.00  1.420          H  
ATOM   4879  N   ALA B 294     -22.443   5.540  -8.071  1.00  0.690          N  
ATOM   4880  CA  ALA B 294     -23.397   5.367  -6.991  1.00  0.630          C  
ATOM   4881  C   ALA B 294     -22.870   6.037  -5.710  1.00  0.640          C  
ATOM   4882  O   ALA B 294     -23.633   6.734  -5.035  1.00  0.640          O  
ATOM   4883  CB  ALA B 294     -23.687   3.900  -6.787  1.00  0.910          C  
ATOM   4884  H   ALA B 294     -22.024   4.726  -8.533  1.00  0.830          H  
ATOM   4885  HA  ALA B 294     -24.319   5.865  -7.268  1.00  0.760          H  
ATOM   4886 1HB  ALA B 294     -24.415   3.766  -5.994  1.00  1.090          H  
ATOM   4887 2HB  ALA B 294     -24.077   3.481  -7.712  1.00  1.090          H  
ATOM   4888 3HB  ALA B 294     -22.769   3.397  -6.532  1.00  1.090          H  
ATOM   4889  N   LEU B 295     -21.568   5.900  -5.385  1.00  0.700          N  
ATOM   4890  CA  LEU B 295     -21.092   6.599  -4.191  1.00  0.770          C  
ATOM   4891  C   LEU B 295     -21.153   8.104  -4.352  1.00  0.800          C  
ATOM   4892  O   LEU B 295     -21.434   8.811  -3.385  1.00  0.820          O  
ATOM   4893  CB  LEU B 295     -19.652   6.245  -3.784  1.00  1.050          C  
ATOM   4894  CG  LEU B 295     -19.358   4.853  -3.182  1.00  1.050          C  
ATOM   4895  CD1 LEU B 295     -17.845   4.726  -3.002  1.00  1.050          C  
ATOM   4896  CD2 LEU B 295     -20.095   4.689  -1.812  1.00  1.050          C  
ATOM   4897  H   LEU B 295     -20.939   5.300  -5.931  1.00  0.840          H  
ATOM   4898  HA  LEU B 295     -21.753   6.341  -3.374  1.00  0.920          H  
ATOM   4899 1HB  LEU B 295     -19.033   6.341  -4.681  1.00  1.260          H  
ATOM   4900 2HB  LEU B 295     -19.315   6.991  -3.064  1.00  1.260          H  
ATOM   4901  HG  LEU B 295     -19.668   4.089  -3.861  1.00  1.260          H  
ATOM   4902 1HD1 LEU B 295     -17.592   3.779  -2.590  1.00  1.260          H  
ATOM   4903 2HD1 LEU B 295     -17.349   4.838  -3.966  1.00  1.260          H  
ATOM   4904 3HD1 LEU B 295     -17.492   5.493  -2.323  1.00  1.260          H  
ATOM   4905 1HD2 LEU B 295     -19.871   3.720  -1.383  1.00  1.260          H  
ATOM   4906 2HD2 LEU B 295     -19.762   5.469  -1.123  1.00  1.260          H  
ATOM   4907 3HD2 LEU B 295     -21.165   4.766  -1.946  1.00  1.260          H  
ATOM   4908  N   ASN B 296     -20.867   8.611  -5.553  1.00  0.810          N  
ATOM   4909  CA  ASN B 296     -20.899  10.049  -5.765  1.00  0.860          C  
ATOM   4910  C   ASN B 296     -22.317  10.588  -5.566  1.00  0.830          C  
ATOM   4911  O   ASN B 296     -22.522  11.599  -4.889  1.00  0.870          O  
ATOM   4912  CB  ASN B 296     -20.381  10.387  -7.146  1.00  1.180          C  
ATOM   4913  CG  ASN B 296     -18.891  10.158  -7.261  1.00  1.180          C  
ATOM   4914  OD1 ASN B 296     -18.204   9.952  -6.249  1.00  1.180          O  
ATOM   4915  ND2 ASN B 296     -18.352  10.225  -8.466  1.00  1.180          N  
ATOM   4916  H   ASN B 296     -20.562   7.988  -6.305  1.00  0.970          H  
ATOM   4917  HA  ASN B 296     -20.258  10.527  -5.024  1.00  1.030          H  
ATOM   4918 1HB  ASN B 296     -20.887   9.768  -7.881  1.00  1.420          H  
ATOM   4919 2HB  ASN B 296     -20.619  11.407  -7.374  1.00  1.420          H  
ATOM   4920 1HD2 ASN B 296     -17.365  10.096  -8.569  1.00  1.420          H  
ATOM   4921 2HD2 ASN B 296     -18.894  10.459  -9.300  1.00  1.420          H  
ATOM   4922  N   LEU B 297     -23.319   9.855  -6.058  1.00  0.750          N  
ATOM   4923  CA  LEU B 297     -24.713  10.254  -5.898  1.00  0.740          C  
ATOM   4924  C   LEU B 297     -25.077  10.310  -4.428  1.00  0.720          C  
ATOM   4925  O   LEU B 297     -25.710  11.269  -3.963  1.00  0.800          O  
ATOM   4926  CB  LEU B 297     -25.629   9.247  -6.625  1.00  1.040          C  
ATOM   4927  CG  LEU B 297     -25.609   9.292  -8.170  1.00  1.040          C  
ATOM   4928  CD1 LEU B 297     -26.304   8.100  -8.763  1.00  1.040          C  
ATOM   4929  CD2 LEU B 297     -26.347  10.483  -8.599  1.00  1.040          C  
ATOM   4930  H   LEU B 297     -23.090   9.028  -6.618  1.00  0.900          H  
ATOM   4931  HA  LEU B 297     -24.833  11.249  -6.311  1.00  0.890          H  
ATOM   4932 1HB  LEU B 297     -25.316   8.247  -6.331  1.00  1.250          H  
ATOM   4933 2HB  LEU B 297     -26.655   9.395  -6.286  1.00  1.250          H  
ATOM   4934  HG  LEU B 297     -24.583   9.329  -8.529  1.00  1.250          H  
ATOM   4935 1HD1 LEU B 297     -26.296   8.172  -9.851  1.00  1.250          H  
ATOM   4936 2HD1 LEU B 297     -25.800   7.190  -8.467  1.00  1.250          H  
ATOM   4937 3HD1 LEU B 297     -27.322   8.096  -8.407  1.00  1.250          H  
ATOM   4938 1HD2 LEU B 297     -26.342  10.514  -9.652  1.00  1.250          H  
ATOM   4939 2HD2 LEU B 297     -27.375  10.433  -8.242  1.00  1.250          H  
ATOM   4940 3HD2 LEU B 297     -25.893  11.346  -8.219  1.00  1.250          H  
ATOM   4941  N   LEU B 298     -24.555   9.357  -3.668  1.00  0.680          N  
ATOM   4942  CA  LEU B 298     -24.839   9.248  -2.253  1.00  0.670          C  
ATOM   4943  C   LEU B 298     -24.152  10.296  -1.379  1.00  0.710          C  
ATOM   4944  O   LEU B 298     -24.383  10.299  -0.170  1.00  0.820          O  
ATOM   4945  CB  LEU B 298     -24.499   7.834  -1.759  1.00  0.940          C  
ATOM   4946  CG  LEU B 298     -25.386   6.673  -2.321  1.00  0.940          C  
ATOM   4947  CD1 LEU B 298     -24.809   5.364  -1.911  1.00  0.940          C  
ATOM   4948  CD2 LEU B 298     -26.803   6.747  -1.776  1.00  0.940          C  
ATOM   4949  H   LEU B 298     -24.032   8.602  -4.129  1.00  0.820          H  
ATOM   4950  HA  LEU B 298     -25.899   9.391  -2.127  1.00  0.800          H  
ATOM   4951 1HB  LEU B 298     -23.465   7.625  -2.032  1.00  1.130          H  
ATOM   4952 2HB  LEU B 298     -24.579   7.817  -0.678  1.00  1.130          H  
ATOM   4953  HG  LEU B 298     -25.415   6.725  -3.401  1.00  1.130          H  
ATOM   4954 1HD1 LEU B 298     -25.437   4.603  -2.313  1.00  1.130          H  
ATOM   4955 2HD1 LEU B 298     -23.804   5.269  -2.307  1.00  1.130          H  
ATOM   4956 3HD1 LEU B 298     -24.789   5.290  -0.824  1.00  1.130          H  
ATOM   4957 1HD2 LEU B 298     -27.346   5.923  -2.183  1.00  1.130          H  
ATOM   4958 2HD2 LEU B 298     -26.786   6.672  -0.685  1.00  1.130          H  
ATOM   4959 3HD2 LEU B 298     -27.282   7.666  -2.065  1.00  1.130          H  
ATOM   4960  N   ASN B 299     -23.363  11.223  -1.958  1.00  0.660          N  
ATOM   4961  CA  ASN B 299     -22.807  12.304  -1.140  1.00  0.700          C  
ATOM   4962  C   ASN B 299     -23.880  13.337  -0.805  1.00  0.690          C  
ATOM   4963  O   ASN B 299     -23.677  14.159   0.085  1.00  0.740          O  
ATOM   4964  CB  ASN B 299     -21.589  12.991  -1.786  1.00  0.960          C  
ATOM   4965  CG  ASN B 299     -20.285  12.228  -1.601  1.00  0.960          C  
ATOM   4966  OD1 ASN B 299     -19.989  11.812  -0.464  1.00  0.960          O  
ATOM   4967  ND2 ASN B 299     -19.515  12.029  -2.633  1.00  0.960          N  
ATOM   4968  H   ASN B 299     -23.165  11.196  -2.964  1.00  0.790          H  
ATOM   4969  HA  ASN B 299     -22.474  11.876  -0.196  1.00  0.840          H  
ATOM   4970 1HB  ASN B 299     -21.772  13.112  -2.857  1.00  1.160          H  
ATOM   4971 2HB  ASN B 299     -21.472  13.989  -1.368  1.00  1.160          H  
ATOM   4972 1HD2 ASN B 299     -18.676  11.506  -2.521  1.00  1.160          H  
ATOM   4973 2HD2 ASN B 299     -19.713  12.415  -3.559  1.00  1.160          H  
ATOM   4974  N   ASN B 300     -25.038  13.286  -1.470  1.00  0.690          N  
ATOM   4975  CA  ASN B 300     -26.082  14.248  -1.153  1.00  0.770          C  
ATOM   4976  C   ASN B 300     -26.832  13.706   0.067  1.00  0.910          C  
ATOM   4977  O   ASN B 300     -26.569  12.585   0.501  1.00  1.570          O  
ATOM   4978  CB  ASN B 300     -27.030  14.378  -2.341  1.00  1.050          C  
ATOM   4979  CG  ASN B 300     -26.419  14.990  -3.620  1.00  1.050          C  
ATOM   4980  OD1 ASN B 300     -25.947  16.137  -3.677  1.00  1.050          O  
ATOM   4981  ND2 ASN B 300     -26.411  14.191  -4.651  1.00  1.050          N  
ATOM   4982  H   ASN B 300     -25.179  12.579  -2.202  1.00  0.830          H  
ATOM   4983  HA  ASN B 300     -25.637  15.205  -0.891  1.00  0.920          H  
ATOM   4984 1HB  ASN B 300     -27.390  13.392  -2.592  1.00  1.260          H  
ATOM   4985 2HB  ASN B 300     -27.901  14.969  -2.048  1.00  1.260          H  
ATOM   4986 1HD2 ASN B 300     -26.022  14.486  -5.524  1.00  1.260          H  
ATOM   4987 2HD2 ASN B 300     -26.768  13.254  -4.557  1.00  1.260          H  
ATOM   4988  N   ASP B 301     -27.810  14.435   0.609  1.00  0.760          N  
ATOM   4989  CA  ASP B 301     -28.575  13.863   1.718  1.00  0.830          C  
ATOM   4990  C   ASP B 301     -29.495  12.813   1.122  1.00  0.790          C  
ATOM   4991  O   ASP B 301     -30.098  13.066   0.080  1.00  0.800          O  
ATOM   4992  CB  ASP B 301     -29.392  14.918   2.465  1.00  1.130          C  
ATOM   4993  CG  ASP B 301     -30.017  14.426   3.784  1.00  1.130          C  
ATOM   4994  OD1 ASP B 301     -30.783  13.470   3.760  1.00  1.130          O  
ATOM   4995  OD2 ASP B 301     -29.718  15.004   4.802  1.00  1.130          O  
ATOM   4996  H   ASP B 301     -28.050  15.387   0.288  1.00  0.910          H  
ATOM   4997  HA  ASP B 301     -27.891  13.380   2.417  1.00  1.000          H  
ATOM   4998 1HB  ASP B 301     -28.765  15.787   2.668  1.00  1.360          H  
ATOM   4999 2HB  ASP B 301     -30.185  15.250   1.830  1.00  1.360          H  
ATOM   5000  N   LEU B 302     -29.665  11.654   1.752  1.00  0.810          N  
ATOM   5001  CA  LEU B 302     -30.566  10.683   1.140  1.00  0.790          C  
ATOM   5002  C   LEU B 302     -31.995  11.230   0.969  1.00  0.800          C  
ATOM   5003  O   LEU B 302     -32.698  10.805   0.046  1.00  0.810          O  
ATOM   5004  CB  LEU B 302     -30.540   9.332   1.887  1.00  1.110          C  
ATOM   5005  CG  LEU B 302     -31.191   9.205   3.291  1.00  1.110          C  
ATOM   5006  CD1 LEU B 302     -31.429   7.718   3.555  1.00  1.110          C  
ATOM   5007  CD2 LEU B 302     -30.268   9.789   4.378  1.00  1.110          C  
ATOM   5008  H   LEU B 302     -29.179  11.461   2.616  1.00  0.970          H  
ATOM   5009  HA  LEU B 302     -30.195  10.474   0.151  1.00  0.950          H  
ATOM   5010 1HB  LEU B 302     -31.020   8.592   1.247  1.00  1.340          H  
ATOM   5011 2HB  LEU B 302     -29.496   9.042   1.998  1.00  1.340          H  
ATOM   5012  HG  LEU B 302     -32.159   9.717   3.311  1.00  1.340          H  
ATOM   5013 1HD1 LEU B 302     -31.904   7.583   4.528  1.00  1.340          H  
ATOM   5014 2HD1 LEU B 302     -32.082   7.335   2.781  1.00  1.340          H  
ATOM   5015 3HD1 LEU B 302     -30.493   7.180   3.533  1.00  1.340          H  
ATOM   5016 1HD2 LEU B 302     -30.740   9.657   5.351  1.00  1.340          H  
ATOM   5017 2HD2 LEU B 302     -29.305   9.263   4.369  1.00  1.340          H  
ATOM   5018 3HD2 LEU B 302     -30.107  10.847   4.217  1.00  1.340          H  
ATOM   5019  N   GLU B 303     -32.410  12.212   1.791  1.00  0.840          N  
ATOM   5020  CA  GLU B 303     -33.742  12.789   1.623  1.00  0.880          C  
ATOM   5021  C   GLU B 303     -33.795  13.634   0.340  1.00  0.890          C  
ATOM   5022  O   GLU B 303     -34.858  13.754  -0.283  1.00  0.940          O  
ATOM   5023  CB  GLU B 303     -34.151  13.627   2.843  1.00  1.220          C  
ATOM   5024  CG  GLU B 303     -34.384  12.804   4.129  1.00  1.220          C  
ATOM   5025  CD  GLU B 303     -35.467  11.756   3.969  1.00  1.220          C  
ATOM   5026  OE1 GLU B 303     -36.469  12.058   3.373  1.00  1.220          O  
ATOM   5027  OE2 GLU B 303     -35.292  10.644   4.444  1.00  1.220          O  
ATOM   5028  H   GLU B 303     -31.811  12.551   2.561  1.00  1.010          H  
ATOM   5029  HA  GLU B 303     -34.458  11.981   1.517  1.00  1.060          H  
ATOM   5030 1HB  GLU B 303     -33.369  14.359   3.052  1.00  1.460          H  
ATOM   5031 2HB  GLU B 303     -35.065  14.175   2.619  1.00  1.460          H  
ATOM   5032 1HG  GLU B 303     -33.447  12.306   4.394  1.00  1.460          H  
ATOM   5033 2HG  GLU B 303     -34.647  13.480   4.941  1.00  1.460          H  
ATOM   5034  N   GLU B 304     -32.664  14.271  -0.014  1.00  0.890          N  
ATOM   5035  CA  GLU B 304     -32.537  15.098  -1.208  1.00  0.940          C  
ATOM   5036  C   GLU B 304     -32.554  14.196  -2.418  1.00  0.890          C  
ATOM   5037  O   GLU B 304     -33.153  14.524  -3.442  1.00  0.970          O  
ATOM   5038  CB  GLU B 304     -31.252  15.932  -1.160  1.00  1.300          C  
ATOM   5039  CG  GLU B 304     -31.284  17.050  -0.125  1.00  1.300          C  
ATOM   5040  CD  GLU B 304     -29.968  17.799   0.071  1.00  1.300          C  
ATOM   5041  OE1 GLU B 304     -28.877  17.222  -0.011  1.00  1.300          O  
ATOM   5042  OE2 GLU B 304     -30.060  18.985   0.263  1.00  1.300          O  
ATOM   5043  H   GLU B 304     -31.818  14.124   0.528  1.00  1.070          H  
ATOM   5044  HA  GLU B 304     -33.390  15.773  -1.266  1.00  1.130          H  
ATOM   5045 1HB  GLU B 304     -30.407  15.294  -0.937  1.00  1.560          H  
ATOM   5046 2HB  GLU B 304     -31.070  16.367  -2.130  1.00  1.560          H  
ATOM   5047 1HG  GLU B 304     -32.029  17.769  -0.447  1.00  1.560          H  
ATOM   5048 2HG  GLU B 304     -31.626  16.648   0.823  1.00  1.560          H  
ATOM   5049  N   ILE B 305     -31.913  13.034  -2.282  1.00  0.820          N  
ATOM   5050  CA  ILE B 305     -31.881  12.060  -3.356  1.00  0.860          C  
ATOM   5051  C   ILE B 305     -33.292  11.610  -3.599  1.00  0.890          C  
ATOM   5052  O   ILE B 305     -33.771  11.616  -4.721  1.00  0.960          O  
ATOM   5053  CB  ILE B 305     -30.960  10.870  -3.038  1.00  1.190          C  
ATOM   5054  CG1 ILE B 305     -29.523  11.402  -2.983  1.00  1.190          C  
ATOM   5055  CG2 ILE B 305     -31.126   9.735  -4.086  1.00  1.190          C  
ATOM   5056  CD1 ILE B 305     -28.499  10.472  -2.410  1.00  1.190          C  
ATOM   5057  H   ILE B 305     -31.412  12.869  -1.400  1.00  0.980          H  
ATOM   5058  HA  ILE B 305     -31.520  12.538  -4.262  1.00  1.030          H  
ATOM   5059  HB  ILE B 305     -31.211  10.483  -2.054  1.00  1.430          H  
ATOM   5060 1HG1 ILE B 305     -29.214  11.678  -3.990  1.00  1.430          H  
ATOM   5061 2HG1 ILE B 305     -29.525  12.298  -2.366  1.00  1.430          H  
ATOM   5062 1HG2 ILE B 305     -30.477   8.899  -3.845  1.00  1.430          H  
ATOM   5063 2HG2 ILE B 305     -32.158   9.376  -4.099  1.00  1.430          H  
ATOM   5064 3HG2 ILE B 305     -30.863  10.124  -5.066  1.00  1.430          H  
ATOM   5065 1HD1 ILE B 305     -27.549  10.980  -2.407  1.00  1.430          H  
ATOM   5066 2HD1 ILE B 305     -28.742  10.202  -1.405  1.00  1.430          H  
ATOM   5067 3HD1 ILE B 305     -28.426   9.580  -3.012  1.00  1.430          H  
ATOM   5068  N   LYS B 306     -34.012  11.235  -2.549  1.00  0.910          N  
ATOM   5069  CA  LYS B 306     -35.375  10.830  -2.804  1.00  1.000          C  
ATOM   5070  C   LYS B 306     -36.154  11.936  -3.489  1.00  1.000          C  
ATOM   5071  O   LYS B 306     -36.801  11.690  -4.506  1.00  1.060          O  
ATOM   5072  CB  LYS B 306     -36.058  10.412  -1.516  1.00  1.360          C  
ATOM   5073  CG  LYS B 306     -35.588   9.094  -1.047  1.00  1.360          C  
ATOM   5074  CD  LYS B 306     -36.329   8.567   0.157  1.00  1.360          C  
ATOM   5075  CE  LYS B 306     -35.907   9.295   1.418  1.00  1.360          C  
ATOM   5076  NZ  LYS B 306     -36.289   8.560   2.616  1.00  1.360          N  
ATOM   5077  H   LYS B 306     -33.604  11.208  -1.610  1.00  1.090          H  
ATOM   5078  HA  LYS B 306     -35.356   9.972  -3.476  1.00  1.200          H  
ATOM   5079 1HB  LYS B 306     -35.850  11.156  -0.744  1.00  1.640          H  
ATOM   5080 2HB  LYS B 306     -37.134  10.372  -1.664  1.00  1.640          H  
ATOM   5081 1HG  LYS B 306     -35.753   8.411  -1.846  1.00  1.640          H  
ATOM   5082 2HG  LYS B 306     -34.517   9.130  -0.840  1.00  1.640          H  
ATOM   5083 1HD  LYS B 306     -37.402   8.690   0.015  1.00  1.640          H  
ATOM   5084 2HD  LYS B 306     -36.112   7.505   0.276  1.00  1.640          H  
ATOM   5085 1HE  LYS B 306     -34.823   9.419   1.417  1.00  1.640          H  
ATOM   5086 2HE  LYS B 306     -36.377  10.275   1.446  1.00  1.640          H  
ATOM   5087 1HZ  LYS B 306     -35.957   9.102   3.445  1.00  1.640          H  
ATOM   5088 2HZ  LYS B 306     -37.281   8.430   2.667  1.00  1.640          H  
ATOM   5089 3HZ  LYS B 306     -35.801   7.638   2.558  1.00  1.640          H  
ATOM   5090  N   GLN B 307     -36.036  13.185  -3.035  1.00  0.960          N  
ATOM   5091  CA  GLN B 307     -36.808  14.209  -3.709  1.00  0.980          C  
ATOM   5092  C   GLN B 307     -36.451  14.397  -5.185  1.00  0.970          C  
ATOM   5093  O   GLN B 307     -37.343  14.334  -6.033  1.00  1.030          O  
ATOM   5094  CB  GLN B 307     -36.681  15.557  -2.999  1.00  1.360          C  
ATOM   5095  CG  GLN B 307     -37.508  16.646  -3.676  1.00  1.360          C  
ATOM   5096  CD  GLN B 307     -37.508  17.967  -2.980  1.00  1.360          C  
ATOM   5097  OE1 GLN B 307     -36.685  18.276  -2.099  1.00  1.360          O  
ATOM   5098  NE2 GLN B 307     -38.472  18.791  -3.379  1.00  1.360          N  
ATOM   5099  H   GLN B 307     -35.486  13.403  -2.196  1.00  1.150          H  
ATOM   5100  HA  GLN B 307     -37.854  13.912  -3.667  1.00  1.180          H  
ATOM   5101 1HB  GLN B 307     -36.998  15.460  -1.961  1.00  1.640          H  
ATOM   5102 2HB  GLN B 307     -35.632  15.868  -2.996  1.00  1.640          H  
ATOM   5103 1HG  GLN B 307     -37.114  16.823  -4.679  1.00  1.640          H  
ATOM   5104 2HG  GLN B 307     -38.541  16.304  -3.748  1.00  1.640          H  
ATOM   5105 1HE2 GLN B 307     -38.561  19.699  -2.980  1.00  1.640          H  
ATOM   5106 2HE2 GLN B 307     -39.129  18.480  -4.117  1.00  1.640          H  
ATOM   5107  N   TYR B 308     -35.172  14.584  -5.533  1.00  0.930          N  
ATOM   5108  CA  TYR B 308     -34.926  14.849  -6.950  1.00  0.980          C  
ATOM   5109  C   TYR B 308     -35.054  13.594  -7.820  1.00  1.060          C  
ATOM   5110  O   TYR B 308     -35.381  13.684  -9.013  1.00  1.150          O  
ATOM   5111  CB  TYR B 308     -33.601  15.612  -7.197  1.00  1.350          C  
ATOM   5112  CG  TYR B 308     -32.292  14.879  -7.052  1.00  1.350          C  
ATOM   5113  CD1 TYR B 308     -31.825  14.094  -8.092  1.00  1.350          C  
ATOM   5114  CD2 TYR B 308     -31.519  15.045  -5.914  1.00  1.350          C  
ATOM   5115  CE1 TYR B 308     -30.623  13.461  -7.974  1.00  1.350          C  
ATOM   5116  CE2 TYR B 308     -30.304  14.400  -5.805  1.00  1.350          C  
ATOM   5117  CZ  TYR B 308     -29.865  13.601  -6.838  1.00  1.350          C  
ATOM   5118  OH  TYR B 308     -28.666  12.945  -6.752  1.00  1.350          O  
ATOM   5119  H   TYR B 308     -34.424  14.598  -4.829  1.00  1.120          H  
ATOM   5120  HA  TYR B 308     -35.711  15.522  -7.281  1.00  1.180          H  
ATOM   5121 1HB  TYR B 308     -33.617  16.035  -8.181  1.00  1.620          H  
ATOM   5122 2HB  TYR B 308     -33.569  16.454  -6.510  1.00  1.620          H  
ATOM   5123  HD1 TYR B 308     -32.414  13.976  -9.004  1.00  1.620          H  
ATOM   5124  HD2 TYR B 308     -31.871  15.685  -5.107  1.00  1.620          H  
ATOM   5125  HE1 TYR B 308     -30.270  12.853  -8.776  1.00  1.620          H  
ATOM   5126  HE2 TYR B 308     -29.698  14.523  -4.904  1.00  1.620          H  
ATOM   5127  HH  TYR B 308     -28.234  13.181  -5.932  1.00  1.620          H  
ATOM   5128  N   ILE B 309     -34.872  12.412  -7.233  1.00  1.090          N  
ATOM   5129  CA  ILE B 309     -35.042  11.204  -8.010  1.00  1.230          C  
ATOM   5130  C   ILE B 309     -36.541  10.941  -8.250  1.00  1.250          C  
ATOM   5131  O   ILE B 309     -36.977  10.745  -9.386  1.00  1.320          O  
ATOM   5132  CB  ILE B 309     -34.328   9.993  -7.327  1.00  1.670          C  
ATOM   5133  CG1 ILE B 309     -32.770  10.203  -7.247  1.00  1.670          C  
ATOM   5134  CG2 ILE B 309     -34.634   8.676  -7.994  1.00  1.670          C  
ATOM   5135  CD1 ILE B 309     -32.040  10.354  -8.536  1.00  1.670          C  
ATOM   5136  H   ILE B 309     -34.575  12.341  -6.256  1.00  1.310          H  
ATOM   5137  HA  ILE B 309     -34.586  11.367  -8.960  1.00  1.480          H  
ATOM   5138  HB  ILE B 309     -34.682   9.931  -6.297  1.00  2.000          H  
ATOM   5139 1HG1 ILE B 309     -32.559  11.092  -6.670  1.00  2.000          H  
ATOM   5140 2HG1 ILE B 309     -32.354   9.341  -6.732  1.00  2.000          H  
ATOM   5141 1HG2 ILE B 309     -34.140   7.880  -7.456  1.00  2.000          H  
ATOM   5142 2HG2 ILE B 309     -35.678   8.516  -7.962  1.00  2.000          H  
ATOM   5143 3HG2 ILE B 309     -34.301   8.668  -9.019  1.00  2.000          H  
ATOM   5144 1HD1 ILE B 309     -30.982  10.469  -8.316  1.00  2.000          H  
ATOM   5145 2HD1 ILE B 309     -32.184   9.480  -9.147  1.00  2.000          H  
ATOM   5146 3HD1 ILE B 309     -32.388  11.226  -9.065  1.00  2.000          H  
ATOM   5147  N   LEU B 310     -37.354  10.980  -7.205  1.00  1.230          N  
ATOM   5148  CA  LEU B 310     -38.775  10.690  -7.342  1.00  1.320          C  
ATOM   5149  C   LEU B 310     -39.510  11.728  -8.199  1.00  1.270          C  
ATOM   5150  O   LEU B 310     -40.460  11.388  -8.904  1.00  1.350          O  
ATOM   5151  CB  LEU B 310     -39.408  10.567  -5.954  1.00  1.810          C  
ATOM   5152  CG  LEU B 310     -38.899   9.344  -5.072  1.00  1.810          C  
ATOM   5153  CD1 LEU B 310     -39.532   9.449  -3.677  1.00  1.810          C  
ATOM   5154  CD2 LEU B 310     -39.220   7.986  -5.738  1.00  1.810          C  
ATOM   5155  H   LEU B 310     -36.990  11.181  -6.273  1.00  1.480          H  
ATOM   5156  HA  LEU B 310     -38.877   9.745  -7.857  1.00  1.580          H  
ATOM   5157 1HB  LEU B 310     -39.201  11.488  -5.403  1.00  2.170          H  
ATOM   5158 2HB  LEU B 310     -40.485  10.475  -6.072  1.00  2.170          H  
ATOM   5159  HG  LEU B 310     -37.819   9.421  -4.951  1.00  2.170          H  
ATOM   5160 1HD1 LEU B 310     -39.165   8.638  -3.048  1.00  2.170          H  
ATOM   5161 2HD1 LEU B 310     -39.257  10.407  -3.231  1.00  2.170          H  
ATOM   5162 3HD1 LEU B 310     -40.615   9.383  -3.759  1.00  2.170          H  
ATOM   5163 1HD2 LEU B 310     -38.847   7.188  -5.099  1.00  2.170          H  
ATOM   5164 2HD2 LEU B 310     -40.297   7.881  -5.861  1.00  2.170          H  
ATOM   5165 3HD2 LEU B 310     -38.743   7.904  -6.702  1.00  2.170          H  
ATOM   5166  N   GLU B 311     -39.039  12.982  -8.195  1.00  1.170          N  
ATOM   5167  CA  GLU B 311     -39.641  14.063  -8.980  1.00  1.170          C  
ATOM   5168  C   GLU B 311     -39.200  14.092 -10.446  1.00  1.160          C  
ATOM   5169  O   GLU B 311     -39.622  14.980 -11.188  1.00  1.190          O  
ATOM   5170  CB  GLU B 311     -39.334  15.440  -8.372  1.00  1.640          C  
ATOM   5171  CG  GLU B 311     -40.007  15.750  -7.040  1.00  1.640          C  
ATOM   5172  CD  GLU B 311     -39.647  17.144  -6.469  1.00  1.640          C  
ATOM   5173  OE1 GLU B 311     -38.850  17.870  -7.049  1.00  1.640          O  
ATOM   5174  OE2 GLU B 311     -40.184  17.470  -5.428  1.00  1.640          O  
ATOM   5175  H   GLU B 311     -38.274  13.234  -7.564  1.00  1.400          H  
ATOM   5176  HA  GLU B 311     -40.721  13.922  -8.962  1.00  1.400          H  
ATOM   5177 1HB  GLU B 311     -38.262  15.507  -8.206  1.00  1.970          H  
ATOM   5178 2HB  GLU B 311     -39.600  16.225  -9.079  1.00  1.970          H  
ATOM   5179 1HG  GLU B 311     -41.084  15.703  -7.183  1.00  1.970          H  
ATOM   5180 2HG  GLU B 311     -39.738  14.984  -6.317  1.00  1.970          H  
ATOM   5181  N   ASN B 312     -38.368  13.134 -10.875  1.00  1.160          N  
ATOM   5182  CA  ASN B 312     -37.846  13.081 -12.240  1.00  1.220          C  
ATOM   5183  C   ASN B 312     -37.031  14.316 -12.634  1.00  1.210          C  
ATOM   5184  O   ASN B 312     -37.053  14.750 -13.793  1.00  1.310          O  
ATOM   5185  CB  ASN B 312     -39.001  12.891 -13.228  1.00  1.680          C  
ATOM   5186  CG  ASN B 312     -38.599  12.417 -14.626  1.00  1.680          C  
ATOM   5187  OD1 ASN B 312     -37.618  11.708 -14.830  1.00  1.680          O  
ATOM   5188  ND2 ASN B 312     -39.378  12.814 -15.604  1.00  1.680          N  
ATOM   5189  H   ASN B 312     -38.061  12.401 -10.226  1.00  1.390          H  
ATOM   5190  HA  ASN B 312     -37.200  12.218 -12.306  1.00  1.460          H  
ATOM   5191 1HB  ASN B 312     -39.707  12.173 -12.810  1.00  2.020          H  
ATOM   5192 2HB  ASN B 312     -39.534  13.831 -13.349  1.00  2.020          H  
ATOM   5193 1HD2 ASN B 312     -39.181  12.542 -16.548  1.00  2.020          H  
ATOM   5194 2HD2 ASN B 312     -40.169  13.391 -15.404  1.00  2.020          H  
ATOM   5195  N   ASN B 313     -36.216  14.842 -11.719  1.00  1.130          N  
ATOM   5196  CA  ASN B 313     -35.422  16.008 -12.052  1.00  1.150          C  
ATOM   5197  C   ASN B 313     -34.102  15.621 -12.708  1.00  1.100          C  
ATOM   5198  O   ASN B 313     -33.032  15.805 -12.120  1.00  1.070          O  
ATOM   5199  CB  ASN B 313     -35.198  16.847 -10.821  1.00  1.600          C  
ATOM   5200  CG  ASN B 313     -36.492  17.437 -10.276  1.00  1.600          C  
ATOM   5201  OD1 ASN B 313     -37.410  17.797 -11.024  1.00  1.600          O  
ATOM   5202  ND2 ASN B 313     -36.553  17.558  -8.976  1.00  1.600          N  
ATOM   5203  H   ASN B 313     -36.152  14.444 -10.775  1.00  1.360          H  
ATOM   5204  HA  ASN B 313     -35.980  16.607 -12.774  1.00  1.380          H  
ATOM   5205 1HB  ASN B 313     -34.763  16.220 -10.061  1.00  1.920          H  
ATOM   5206 2HB  ASN B 313     -34.494  17.644 -11.039  1.00  1.920          H  
ATOM   5207 1HD2 ASN B 313     -37.386  17.935  -8.508  1.00  1.920          H  
ATOM   5208 2HD2 ASN B 313     -35.779  17.279  -8.415  1.00  1.920          H  
ATOM   5209  N   TYR B 314     -34.168  15.165 -13.963  1.00  1.120          N  
ATOM   5210  CA  TYR B 314     -32.968  14.678 -14.668  1.00  1.100          C  
ATOM   5211  C   TYR B 314     -31.859  15.713 -14.680  1.00  1.100          C  
ATOM   5212  O   TYR B 314     -30.687  15.337 -14.635  1.00  1.060          O  
ATOM   5213  CB  TYR B 314     -33.285  14.216 -16.101  1.00  1.550          C  
ATOM   5214  CG  TYR B 314     -33.395  15.323 -17.091  1.00  1.550          C  
ATOM   5215  CD1 TYR B 314     -32.267  15.720 -17.794  1.00  1.550          C  
ATOM   5216  CD2 TYR B 314     -34.600  15.960 -17.294  1.00  1.550          C  
ATOM   5217  CE1 TYR B 314     -32.343  16.760 -18.685  1.00  1.550          C  
ATOM   5218  CE2 TYR B 314     -34.678  17.003 -18.190  1.00  1.550          C  
ATOM   5219  CZ  TYR B 314     -33.556  17.407 -18.881  1.00  1.550          C  
ATOM   5220  OH  TYR B 314     -33.637  18.462 -19.766  1.00  1.550          O  
ATOM   5221  H   TYR B 314     -35.112  15.080 -14.357  1.00  1.340          H  
ATOM   5222  HA  TYR B 314     -32.559  13.834 -14.139  1.00  1.320          H  
ATOM   5223 1HB  TYR B 314     -32.510  13.525 -16.443  1.00  1.860          H  
ATOM   5224 2HB  TYR B 314     -34.228  13.669 -16.103  1.00  1.860          H  
ATOM   5225  HD1 TYR B 314     -31.319  15.214 -17.632  1.00  1.860          H  
ATOM   5226  HD2 TYR B 314     -35.486  15.648 -16.740  1.00  1.860          H  
ATOM   5227  HE1 TYR B 314     -31.455  17.076 -19.228  1.00  1.860          H  
ATOM   5228  HE2 TYR B 314     -35.626  17.516 -18.346  1.00  1.860          H  
ATOM   5229  HH  TYR B 314     -32.775  18.622 -20.155  1.00  1.860          H  
ATOM   5230  N   SER B 315     -32.201  17.005 -14.706  1.00  1.190          N  
ATOM   5231  CA  SER B 315     -31.182  18.038 -14.703  1.00  1.240          C  
ATOM   5232  C   SER B 315     -30.385  18.031 -13.404  1.00  1.180          C  
ATOM   5233  O   SER B 315     -29.193  18.347 -13.405  1.00  1.200          O  
ATOM   5234  CB  SER B 315     -31.786  19.407 -14.891  1.00  1.720          C  
ATOM   5235  OG  SER B 315     -32.349  19.573 -16.164  1.00  1.720          O  
ATOM   5236  H   SER B 315     -33.169  17.294 -14.753  1.00  1.430          H  
ATOM   5237  HA  SER B 315     -30.498  17.846 -15.530  1.00  1.490          H  
ATOM   5238 1HB  SER B 315     -32.540  19.585 -14.131  1.00  2.060          H  
ATOM   5239 2HB  SER B 315     -31.008  20.145 -14.745  1.00  2.060          H  
ATOM   5240  HG  SER B 315     -32.463  20.539 -16.263  1.00  2.060          H  
ATOM   5241  N   ALA B 316     -31.059  17.739 -12.275  1.00  1.160          N  
ATOM   5242  CA  ALA B 316     -30.409  17.726 -10.967  1.00  1.130          C  
ATOM   5243  C   ALA B 316     -29.444  16.566 -10.903  1.00  1.070          C  
ATOM   5244  O   ALA B 316     -28.292  16.673 -10.481  1.00  1.130          O  
ATOM   5245  CB  ALA B 316     -31.444  17.589  -9.859  1.00  1.590          C  
ATOM   5246  H   ALA B 316     -32.032  17.456 -12.324  1.00  1.390          H  
ATOM   5247  HA  ALA B 316     -29.852  18.656 -10.842  1.00  1.360          H  
ATOM   5248 1HB  ALA B 316     -30.942  17.570  -8.900  1.00  1.910          H  
ATOM   5249 2HB  ALA B 316     -32.132  18.422  -9.893  1.00  1.910          H  
ATOM   5250 3HB  ALA B 316     -31.991  16.663  -9.991  1.00  1.910          H  
ATOM   5251  N   LEU B 317     -29.914  15.444 -11.414  1.00  1.010          N  
ATOM   5252  CA  LEU B 317     -29.160  14.207 -11.441  1.00  0.990          C  
ATOM   5253  C   LEU B 317     -27.915  14.336 -12.319  1.00  0.990          C  
ATOM   5254  O   LEU B 317     -26.817  13.918 -11.937  1.00  1.010          O  
ATOM   5255  CB  LEU B 317     -30.132  13.095 -11.826  1.00  1.390          C  
ATOM   5256  CG  LEU B 317     -29.624  11.701 -11.997  1.00  1.390          C  
ATOM   5257  CD1 LEU B 317     -28.887  11.195 -10.804  1.00  1.390          C  
ATOM   5258  CD2 LEU B 317     -30.812  10.852 -12.201  1.00  1.390          C  
ATOM   5259  H   LEU B 317     -30.876  15.457 -11.767  1.00  1.210          H  
ATOM   5260  HA  LEU B 317     -28.824  14.012 -10.425  1.00  1.190          H  
ATOM   5261 1HB  LEU B 317     -30.928  13.071 -11.087  1.00  1.670          H  
ATOM   5262 2HB  LEU B 317     -30.580  13.381 -12.770  1.00  1.670          H  
ATOM   5263  HG  LEU B 317     -28.993  11.657 -12.846  1.00  1.670          H  
ATOM   5264 1HD1 LEU B 317     -28.564  10.170 -10.987  1.00  1.670          H  
ATOM   5265 2HD1 LEU B 317     -28.014  11.816 -10.629  1.00  1.670          H  
ATOM   5266 3HD1 LEU B 317     -29.515  11.212  -9.942  1.00  1.670          H  
ATOM   5267 1HD2 LEU B 317     -30.492   9.847 -12.362  1.00  1.670          H  
ATOM   5268 2HD2 LEU B 317     -31.450  10.899 -11.332  1.00  1.670          H  
ATOM   5269 3HD2 LEU B 317     -31.362  11.197 -13.061  1.00  1.670          H  
ATOM   5270  N   CYS B 318     -28.054  15.020 -13.449  1.00  0.990          N  
ATOM   5271  CA  CYS B 318     -26.954  15.239 -14.383  1.00  1.020          C  
ATOM   5272  C   CYS B 318     -25.861  16.154 -13.817  1.00  1.060          C  
ATOM   5273  O   CYS B 318     -24.822  16.332 -14.454  1.00  1.110          O  
ATOM   5274  CB  CYS B 318     -27.443  15.895 -15.676  1.00  1.420          C  
ATOM   5275  SG  CYS B 318     -28.508  14.889 -16.700  1.00  1.420          S  
ATOM   5276  H   CYS B 318     -28.988  15.345 -13.707  1.00  1.190          H  
ATOM   5277  HA  CYS B 318     -26.509  14.275 -14.623  1.00  1.220          H  
ATOM   5278 1HB  CYS B 318     -27.991  16.807 -15.421  1.00  1.700          H  
ATOM   5279 2HB  CYS B 318     -26.583  16.188 -16.276  1.00  1.700          H  
ATOM   5280  HG  CYS B 318     -29.519  14.815 -15.807  1.00  1.700          H  
ATOM   5281  N   GLY B 319     -26.074  16.750 -12.633  1.00  1.070          N  
ATOM   5282  CA  GLY B 319     -25.096  17.634 -12.020  1.00  1.130          C  
ATOM   5283  C   GLY B 319     -23.977  16.860 -11.314  1.00  1.150          C  
ATOM   5284  O   GLY B 319     -23.020  17.463 -10.822  1.00  1.230          O  
ATOM   5285  H   GLY B 319     -26.940  16.589 -12.109  1.00  1.280          H  
ATOM   5286 1HA  GLY B 319     -24.676  18.290 -12.776  1.00  1.360          H  
ATOM   5287 2HA  GLY B 319     -25.603  18.275 -11.298  1.00  1.360          H  
ATOM   5288  N   ILE B 320     -24.096  15.529 -11.278  1.00  1.110          N  
ATOM   5289  CA  ILE B 320     -23.113  14.665 -10.637  1.00  1.140          C  
ATOM   5290  C   ILE B 320     -22.084  14.127 -11.625  1.00  1.120          C  
ATOM   5291  O   ILE B 320     -22.388  13.637 -12.718  1.00  1.120          O  
ATOM   5292  CB  ILE B 320     -23.811  13.528  -9.855  1.00  1.580          C  
ATOM   5293  CG1 ILE B 320     -24.787  14.153  -8.754  1.00  1.580          C  
ATOM   5294  CG2 ILE B 320     -22.765  12.519  -9.236  1.00  1.580          C  
ATOM   5295  CD1 ILE B 320     -24.135  15.047  -7.684  1.00  1.580          C  
ATOM   5296  H   ILE B 320     -24.926  15.098 -11.701  1.00  1.330          H  
ATOM   5297  HA  ILE B 320     -22.549  15.258  -9.922  1.00  1.370          H  
ATOM   5298  HB  ILE B 320     -24.454  12.989 -10.543  1.00  1.900          H  
ATOM   5299 1HG1 ILE B 320     -25.553  14.741  -9.271  1.00  1.900          H  
ATOM   5300 2HG1 ILE B 320     -25.268  13.365  -8.233  1.00  1.900          H  
ATOM   5301 1HG2 ILE B 320     -23.295  11.724  -8.714  1.00  1.900          H  
ATOM   5302 2HG2 ILE B 320     -22.158  12.073 -10.024  1.00  1.900          H  
ATOM   5303 3HG2 ILE B 320     -22.112  13.040  -8.534  1.00  1.900          H  
ATOM   5304 1HD1 ILE B 320     -24.906  15.390  -7.007  1.00  1.900          H  
ATOM   5305 2HD1 ILE B 320     -23.391  14.478  -7.120  1.00  1.900          H  
ATOM   5306 3HD1 ILE B 320     -23.662  15.912  -8.139  1.00  1.900          H  
ATOM   5307  N   ASN B 321     -20.830  14.256 -11.254  1.00  1.200          N  
ATOM   5308  CA  ASN B 321     -19.758  13.828 -12.110  1.00  1.240          C  
ATOM   5309  C   ASN B 321     -19.668  12.312 -11.981  1.00  1.240          C  
ATOM   5310  O   ASN B 321     -19.058  11.766 -11.055  1.00  1.300          O  
ATOM   5311  CB  ASN B 321     -18.475  14.554 -11.724  1.00  1.720          C  
ATOM   5312  CG  ASN B 321     -17.319  14.352 -12.602  1.00  1.720          C  
ATOM   5313  OD1 ASN B 321     -17.310  13.469 -13.469  1.00  1.720          O  
ATOM   5314  ND2 ASN B 321     -16.299  15.168 -12.398  1.00  1.720          N  
ATOM   5315  H   ASN B 321     -20.606  14.663 -10.348  1.00  1.440          H  
ATOM   5316  HA  ASN B 321     -20.004  14.067 -13.146  1.00  1.490          H  
ATOM   5317 1HB  ASN B 321     -18.674  15.624 -11.642  1.00  2.060          H  
ATOM   5318 2HB  ASN B 321     -18.168  14.215 -10.772  1.00  2.060          H  
ATOM   5319 1HD2 ASN B 321     -15.473  15.083 -12.953  1.00  2.060          H  
ATOM   5320 2HD2 ASN B 321     -16.340  15.887 -11.665  1.00  2.060          H  
ATOM   5321  N   GLY B 322     -20.293  11.648 -12.946  1.00  1.280          N  
ATOM   5322  CA  GLY B 322     -20.405  10.202 -12.984  1.00  1.370          C  
ATOM   5323  C   GLY B 322     -21.751   9.872 -13.576  1.00  1.290          C  
ATOM   5324  O   GLY B 322     -22.091   8.702 -13.806  1.00  1.400          O  
ATOM   5325  H   GLY B 322     -20.834  12.208 -13.610  1.00  1.540          H  
ATOM   5326 1HA  GLY B 322     -19.604   9.777 -13.588  1.00  1.640          H  
ATOM   5327 2HA  GLY B 322     -20.325   9.794 -11.978  1.00  1.640          H  
ATOM   5328  N   VAL B 323     -22.513  10.930 -13.832  1.00  1.160          N  
ATOM   5329  CA  VAL B 323     -23.836  10.802 -14.425  1.00  1.100          C  
ATOM   5330  C   VAL B 323     -23.947  11.514 -15.765  1.00  1.210          C  
ATOM   5331  O   VAL B 323     -23.701  12.709 -15.881  1.00  1.290          O  
ATOM   5332  CB  VAL B 323     -24.895  11.383 -13.480  1.00  1.560          C  
ATOM   5333  CG1 VAL B 323     -26.275  11.314 -14.091  1.00  1.560          C  
ATOM   5334  CG2 VAL B 323     -24.888  10.633 -12.196  1.00  1.560          C  
ATOM   5335  H   VAL B 323     -22.156  11.862 -13.580  1.00  1.390          H  
ATOM   5336  HA  VAL B 323     -24.045   9.744 -14.578  1.00  1.320          H  
ATOM   5337  HB  VAL B 323     -24.669  12.439 -13.295  1.00  1.880          H  
ATOM   5338 1HG1 VAL B 323     -26.946  11.747 -13.394  1.00  1.880          H  
ATOM   5339 2HG1 VAL B 323     -26.313  11.880 -15.014  1.00  1.880          H  
ATOM   5340 3HG1 VAL B 323     -26.555  10.287 -14.286  1.00  1.880          H  
ATOM   5341 1HG2 VAL B 323     -25.629  11.085 -11.573  1.00  1.880          H  
ATOM   5342 2HG2 VAL B 323     -25.129   9.590 -12.374  1.00  1.880          H  
ATOM   5343 3HG2 VAL B 323     -23.912  10.712 -11.728  1.00  1.880          H  
ATOM   5344  N   ASN B 324     -24.329  10.749 -16.769  1.00  1.280          N  
ATOM   5345  CA  ASN B 324     -24.531  11.244 -18.119  1.00  1.440          C  
ATOM   5346  C   ASN B 324     -26.003  11.618 -18.292  1.00  1.320          C  
ATOM   5347  O   ASN B 324     -26.819  11.372 -17.399  1.00  1.220          O  
ATOM   5348  CB  ASN B 324     -24.092  10.165 -19.106  1.00  1.950          C  
ATOM   5349  CG  ASN B 324     -23.697  10.670 -20.476  1.00  1.950          C  
ATOM   5350  OD1 ASN B 324     -24.234  11.671 -20.977  1.00  1.950          O  
ATOM   5351  ND2 ASN B 324     -22.762   9.988 -21.087  1.00  1.950          N  
ATOM   5352  H   ASN B 324     -24.485   9.777 -16.561  1.00  1.540          H  
ATOM   5353  HA  ASN B 324     -23.932  12.143 -18.269  1.00  1.730          H  
ATOM   5354 1HB  ASN B 324     -23.245   9.625 -18.684  1.00  2.340          H  
ATOM   5355 2HB  ASN B 324     -24.902   9.447 -19.227  1.00  2.340          H  
ATOM   5356 1HD2 ASN B 324     -22.449  10.268 -21.998  1.00  2.340          H  
ATOM   5357 2HD2 ASN B 324     -22.350   9.188 -20.647  1.00  2.340          H  
ATOM   5358  N   ASN B 325     -26.376  12.105 -19.470  1.00  1.360          N  
ATOM   5359  CA  ASN B 325     -27.763  12.485 -19.707  1.00  1.300          C  
ATOM   5360  C   ASN B 325     -28.617  11.234 -19.821  1.00  1.230          C  
ATOM   5361  O   ASN B 325     -29.689  11.147 -19.218  1.00  1.170          O  
ATOM   5362  CB  ASN B 325     -27.881  13.346 -20.950  1.00  1.840          C  
ATOM   5363  CG  ASN B 325     -29.251  13.960 -21.116  1.00  1.840          C  
ATOM   5364  OD1 ASN B 325     -30.148  13.360 -21.728  1.00  1.840          O  
ATOM   5365  ND2 ASN B 325     -29.408  15.160 -20.613  1.00  1.840          N  
ATOM   5366  H   ASN B 325     -25.668  12.263 -20.178  1.00  1.630          H  
ATOM   5367  HA  ASN B 325     -28.126  13.049 -18.854  1.00  1.560          H  
ATOM   5368 1HB  ASN B 325     -27.142  14.146 -20.903  1.00  2.210          H  
ATOM   5369 2HB  ASN B 325     -27.656  12.745 -21.831  1.00  2.210          H  
ATOM   5370 1HD2 ASN B 325     -30.274  15.643 -20.716  1.00  2.210          H  
ATOM   5371 2HD2 ASN B 325     -28.642  15.613 -20.153  1.00  2.210          H  
ATOM   5372  N   LYS B 326     -28.124  10.252 -20.583  1.00  1.270          N  
ATOM   5373  CA  LYS B 326     -28.836   8.994 -20.767  1.00  1.270          C  
ATOM   5374  C   LYS B 326     -29.017   8.284 -19.432  1.00  1.160          C  
ATOM   5375  O   LYS B 326     -30.059   7.672 -19.185  1.00  1.190          O  
ATOM   5376  CB  LYS B 326     -28.090   8.089 -21.744  1.00  1.780          C  
ATOM   5377  CG  LYS B 326     -28.123   8.562 -23.195  1.00  1.780          C  
ATOM   5378  CD  LYS B 326     -27.339   7.617 -24.107  1.00  1.780          C  
ATOM   5379  CE  LYS B 326     -27.366   8.085 -25.563  1.00  1.780          C  
ATOM   5380  NZ  LYS B 326     -26.571   7.187 -26.453  1.00  1.780          N  
ATOM   5381  H   LYS B 326     -27.249  10.409 -21.060  1.00  1.520          H  
ATOM   5382  HA  LYS B 326     -29.826   9.211 -21.170  1.00  1.520          H  
ATOM   5383 1HB  LYS B 326     -27.046   8.010 -21.439  1.00  2.130          H  
ATOM   5384 2HB  LYS B 326     -28.517   7.087 -21.707  1.00  2.130          H  
ATOM   5385 1HG  LYS B 326     -29.160   8.608 -23.533  1.00  2.130          H  
ATOM   5386 2HG  LYS B 326     -27.698   9.563 -23.260  1.00  2.130          H  
ATOM   5387 1HD  LYS B 326     -26.302   7.567 -23.772  1.00  2.130          H  
ATOM   5388 2HD  LYS B 326     -27.769   6.617 -24.050  1.00  2.130          H  
ATOM   5389 1HE  LYS B 326     -28.398   8.104 -25.912  1.00  2.130          H  
ATOM   5390 2HE  LYS B 326     -26.954   9.092 -25.621  1.00  2.130          H  
ATOM   5391 1HZ  LYS B 326     -26.614   7.529 -27.403  1.00  2.130          H  
ATOM   5392 2HZ  LYS B 326     -25.608   7.170 -26.145  1.00  2.130          H  
ATOM   5393 3HZ  LYS B 326     -26.951   6.251 -26.417  1.00  2.130          H  
ATOM   5394  N   ILE B 327     -27.991   8.363 -18.579  1.00  1.120          N  
ATOM   5395  CA  ILE B 327     -28.048   7.736 -17.268  1.00  1.040          C  
ATOM   5396  C   ILE B 327     -29.088   8.398 -16.419  1.00  0.950          C  
ATOM   5397  O   ILE B 327     -29.874   7.705 -15.767  1.00  0.930          O  
ATOM   5398  CB  ILE B 327     -26.710   7.793 -16.504  1.00  1.490          C  
ATOM   5399  CG1 ILE B 327     -25.686   6.901 -17.211  1.00  1.490          C  
ATOM   5400  CG2 ILE B 327     -26.919   7.362 -15.015  1.00  1.490          C  
ATOM   5401  CD1 ILE B 327     -24.250   7.062 -16.734  1.00  1.490          C  
ATOM   5402  H   ILE B 327     -27.173   8.869 -18.876  1.00  1.340          H  
ATOM   5403  HA  ILE B 327     -28.325   6.692 -17.395  1.00  1.250          H  
ATOM   5404  HB  ILE B 327     -26.334   8.805 -16.523  1.00  1.790          H  
ATOM   5405 1HG1 ILE B 327     -25.982   5.865 -17.056  1.00  1.790          H  
ATOM   5406 2HG1 ILE B 327     -25.719   7.108 -18.278  1.00  1.790          H  
ATOM   5407 1HG2 ILE B 327     -25.981   7.412 -14.478  1.00  1.790          H  
ATOM   5408 2HG2 ILE B 327     -27.630   8.012 -14.507  1.00  1.790          H  
ATOM   5409 3HG2 ILE B 327     -27.297   6.340 -14.995  1.00  1.790          H  
ATOM   5410 1HD1 ILE B 327     -23.615   6.372 -17.294  1.00  1.790          H  
ATOM   5411 2HD1 ILE B 327     -23.902   8.057 -16.897  1.00  1.790          H  
ATOM   5412 3HD1 ILE B 327     -24.162   6.825 -15.675  1.00  1.790          H  
ATOM   5413  N   ALA B 328     -29.081   9.730 -16.378  1.00  0.950          N  
ATOM   5414  CA  ALA B 328     -30.045  10.396 -15.549  1.00  0.920          C  
ATOM   5415  C   ALA B 328     -31.455  10.062 -15.974  1.00  0.950          C  
ATOM   5416  O   ALA B 328     -32.298   9.724 -15.139  1.00  0.960          O  
ATOM   5417  CB  ALA B 328     -29.848  11.898 -15.620  1.00  1.300          C  
ATOM   5418  H   ALA B 328     -28.389  10.277 -16.899  1.00  1.140          H  
ATOM   5419  HA  ALA B 328     -29.894  10.039 -14.545  1.00  1.100          H  
ATOM   5420 1HB  ALA B 328     -30.558  12.405 -14.982  1.00  1.560          H  
ATOM   5421 2HB  ALA B 328     -28.838  12.143 -15.305  1.00  1.560          H  
ATOM   5422 3HB  ALA B 328     -29.993  12.222 -16.651  1.00  1.560          H  
ATOM   5423  N   ARG B 329     -31.705  10.072 -17.277  1.00  1.040          N  
ATOM   5424  CA  ARG B 329     -33.036   9.786 -17.746  1.00  1.130          C  
ATOM   5425  C   ARG B 329     -33.444   8.355 -17.426  1.00  1.130          C  
ATOM   5426  O   ARG B 329     -34.589   8.119 -17.030  1.00  1.290          O  
ATOM   5427  CB  ARG B 329     -33.118  10.069 -19.228  1.00  1.550          C  
ATOM   5428  CG  ARG B 329     -33.052  11.561 -19.566  1.00  1.550          C  
ATOM   5429  CD  ARG B 329     -33.125  11.799 -21.016  1.00  1.550          C  
ATOM   5430  NE  ARG B 329     -32.939  13.206 -21.351  1.00  1.550          N  
ATOM   5431  CZ  ARG B 329     -33.898  14.163 -21.325  1.00  1.550          C  
ATOM   5432  NH1 ARG B 329     -35.133  13.875 -20.958  1.00  1.550          N  
ATOM   5433  NH2 ARG B 329     -33.597  15.400 -21.674  1.00  1.550          N  
ATOM   5434  H   ARG B 329     -30.970  10.337 -17.942  1.00  1.250          H  
ATOM   5435  HA  ARG B 329     -33.725  10.460 -17.238  1.00  1.360          H  
ATOM   5436 1HB  ARG B 329     -32.281   9.580 -19.732  1.00  1.860          H  
ATOM   5437 2HB  ARG B 329     -34.040   9.660 -19.635  1.00  1.860          H  
ATOM   5438 1HG  ARG B 329     -33.876  12.077 -19.079  1.00  1.860          H  
ATOM   5439 2HG  ARG B 329     -32.111  11.978 -19.205  1.00  1.860          H  
ATOM   5440 1HD  ARG B 329     -32.320  11.236 -21.497  1.00  1.860          H  
ATOM   5441 2HD  ARG B 329     -34.080  11.465 -21.411  1.00  1.860          H  
ATOM   5442  HE  ARG B 329     -31.988  13.476 -21.631  1.00  1.860          H  
ATOM   5443 1HH1 ARG B 329     -35.379  12.936 -20.690  1.00  1.860          H  
ATOM   5444 2HH1 ARG B 329     -35.838  14.600 -20.943  1.00  1.860          H  
ATOM   5445 1HH2 ARG B 329     -32.661  15.635 -21.968  1.00  1.860          H  
ATOM   5446 2HH2 ARG B 329     -34.308  16.116 -21.658  1.00  1.860          H  
ATOM   5447  N   ALA B 330     -32.529   7.391 -17.609  1.00  1.090          N  
ATOM   5448  CA  ALA B 330     -32.828   6.000 -17.315  1.00  1.110          C  
ATOM   5449  C   ALA B 330     -33.095   5.780 -15.833  1.00  0.990          C  
ATOM   5450  O   ALA B 330     -34.042   5.089 -15.467  1.00  1.030          O  
ATOM   5451  CB  ALA B 330     -31.679   5.123 -17.764  1.00  1.550          C  
ATOM   5452  H   ALA B 330     -31.606   7.620 -17.991  1.00  1.310          H  
ATOM   5453  HA  ALA B 330     -33.727   5.724 -17.865  1.00  1.330          H  
ATOM   5454 1HB  ALA B 330     -31.910   4.085 -17.574  1.00  1.860          H  
ATOM   5455 2HB  ALA B 330     -31.510   5.270 -18.829  1.00  1.860          H  
ATOM   5456 3HB  ALA B 330     -30.779   5.404 -17.219  1.00  1.860          H  
ATOM   5457  N   LEU B 331     -32.311   6.417 -14.956  1.00  0.920          N  
ATOM   5458  CA  LEU B 331     -32.515   6.218 -13.527  1.00  0.960          C  
ATOM   5459  C   LEU B 331     -33.872   6.692 -13.097  1.00  1.030          C  
ATOM   5460  O   LEU B 331     -34.471   6.124 -12.193  1.00  1.120          O  
ATOM   5461  CB  LEU B 331     -31.466   6.952 -12.669  1.00  1.330          C  
ATOM   5462  CG  LEU B 331     -31.566   6.724 -11.078  1.00  1.330          C  
ATOM   5463  CD1 LEU B 331     -31.436   5.230 -10.716  1.00  1.330          C  
ATOM   5464  CD2 LEU B 331     -30.461   7.505 -10.381  1.00  1.330          C  
ATOM   5465  H   LEU B 331     -31.522   6.986 -15.282  1.00  1.100          H  
ATOM   5466  HA  LEU B 331     -32.461   5.152 -13.337  1.00  1.150          H  
ATOM   5467 1HB  LEU B 331     -30.469   6.711 -13.009  1.00  1.590          H  
ATOM   5468 2HB  LEU B 331     -31.623   8.006 -12.849  1.00  1.590          H  
ATOM   5469  HG  LEU B 331     -32.539   7.078 -10.725  1.00  1.590          H  
ATOM   5470 1HD1 LEU B 331     -31.520   5.115  -9.640  1.00  1.590          H  
ATOM   5471 2HD1 LEU B 331     -32.234   4.651 -11.184  1.00  1.590          H  
ATOM   5472 3HD1 LEU B 331     -30.474   4.847 -11.040  1.00  1.590          H  
ATOM   5473 1HD2 LEU B 331     -30.548   7.365  -9.309  1.00  1.590          H  
ATOM   5474 2HD2 LEU B 331     -29.489   7.156 -10.716  1.00  1.590          H  
ATOM   5475 3HD2 LEU B 331     -30.558   8.541 -10.598  1.00  1.590          H  
ATOM   5476  N   LEU B 332     -34.337   7.769 -13.696  1.00  1.100          N  
ATOM   5477  CA  LEU B 332     -35.594   8.346 -13.299  1.00  1.390          C  
ATOM   5478  C   LEU B 332     -36.828   7.735 -13.970  1.00  1.600          C  
ATOM   5479  O   LEU B 332     -37.876   7.623 -13.329  1.00  2.070          O  
ATOM   5480  CB  LEU B 332     -35.502   9.809 -13.619  1.00  1.830          C  
ATOM   5481  CG  LEU B 332     -34.384  10.542 -12.907  1.00  1.830          C  
ATOM   5482  CD1 LEU B 332     -34.280  11.866 -13.451  1.00  1.830          C  
ATOM   5483  CD2 LEU B 332     -34.620  10.637 -11.480  1.00  1.830          C  
ATOM   5484  H   LEU B 332     -33.766   8.232 -14.413  1.00  1.320          H  
ATOM   5485  HA  LEU B 332     -35.712   8.200 -12.236  1.00  1.670          H  
ATOM   5486 1HB  LEU B 332     -35.370   9.928 -14.699  1.00  2.200          H  
ATOM   5487 2HB  LEU B 332     -36.430  10.255 -13.324  1.00  2.200          H  
ATOM   5488  HG  LEU B 332     -33.457  10.023 -13.062  1.00  2.200          H  
ATOM   5489 1HD1 LEU B 332     -33.482  12.358 -12.926  1.00  2.200          H  
ATOM   5490 2HD1 LEU B 332     -34.060  11.797 -14.514  1.00  2.200          H  
ATOM   5491 3HD1 LEU B 332     -35.184  12.400 -13.312  1.00  2.200          H  
ATOM   5492 1HD2 LEU B 332     -33.795  11.177 -11.042  1.00  2.200          H  
ATOM   5493 2HD2 LEU B 332     -35.529  11.167 -11.295  1.00  2.200          H  
ATOM   5494 3HD2 LEU B 332     -34.680   9.662 -11.033  1.00  2.200          H  
ATOM   5495  N   SER B 333     -36.744   7.344 -15.248  1.00  1.690          N  
ATOM   5496  CA  SER B 333     -37.924   6.776 -15.888  1.00  1.980          C  
ATOM   5497  C   SER B 333     -38.091   5.287 -15.575  1.00  1.960          C  
ATOM   5498  O   SER B 333     -39.206   4.757 -15.619  1.00  2.540          O  
ATOM   5499  CB  SER B 333     -37.858   6.963 -17.391  1.00  2.660          C  
ATOM   5500  OG  SER B 333     -36.842   6.182 -17.953  1.00  2.660          O  
ATOM   5501  H   SER B 333     -35.889   7.468 -15.797  1.00  2.030          H  
ATOM   5502  HA  SER B 333     -38.801   7.303 -15.514  1.00  2.380          H  
ATOM   5503 1HB  SER B 333     -38.814   6.694 -17.834  1.00  3.190          H  
ATOM   5504 2HB  SER B 333     -37.672   8.012 -17.613  1.00  3.190          H  
ATOM   5505  HG  SER B 333     -36.854   6.371 -18.894  1.00  3.190          H  
ATOM   5506  N   LEU B 334     -37.000   4.609 -15.220  1.00  1.820          N  
ATOM   5507  CA  LEU B 334     -37.021   3.187 -14.926  1.00  2.090          C  
ATOM   5508  C   LEU B 334     -36.767   2.914 -13.450  1.00  1.770          C  
ATOM   5509  O   LEU B 334     -36.163   3.720 -12.754  1.00  2.000          O  
ATOM   5510  CB  LEU B 334     -35.906   2.489 -15.712  1.00  2.820          C  
ATOM   5511  CG  LEU B 334     -35.874   2.714 -17.230  1.00  2.820          C  
ATOM   5512  CD1 LEU B 334     -34.626   2.046 -17.779  1.00  2.820          C  
ATOM   5513  CD2 LEU B 334     -37.145   2.164 -17.884  1.00  2.820          C  
ATOM   5514  H   LEU B 334     -36.082   5.063 -15.215  1.00  2.180          H  
ATOM   5515  HA  LEU B 334     -37.994   2.782 -15.188  1.00  2.510          H  
ATOM   5516 1HB  LEU B 334     -34.948   2.807 -15.302  1.00  3.380          H  
ATOM   5517 2HB  LEU B 334     -35.995   1.420 -15.548  1.00  3.380          H  
ATOM   5518  HG  LEU B 334     -35.798   3.784 -17.435  1.00  3.380          H  
ATOM   5519 1HD1 LEU B 334     -34.565   2.213 -18.854  1.00  3.380          H  
ATOM   5520 2HD1 LEU B 334     -33.750   2.478 -17.294  1.00  3.380          H  
ATOM   5521 3HD1 LEU B 334     -34.662   0.976 -17.579  1.00  3.380          H  
ATOM   5522 1HD2 LEU B 334     -37.098   2.334 -18.959  1.00  3.380          H  
ATOM   5523 2HD2 LEU B 334     -37.226   1.096 -17.691  1.00  3.380          H  
ATOM   5524 3HD2 LEU B 334     -38.019   2.675 -17.483  1.00  3.380          H  
ATOM   5525  N   GLU B 335     -37.236   1.768 -12.955  1.00  1.440          N  
ATOM   5526  CA  GLU B 335     -36.831   1.224 -11.642  1.00  1.450          C  
ATOM   5527  C   GLU B 335     -37.234   1.949 -10.335  1.00  1.260          C  
ATOM   5528  O   GLU B 335     -37.768   1.299  -9.430  1.00  1.380          O  
ATOM   5529  CB  GLU B 335     -35.300   1.040 -11.661  1.00  2.030          C  
ATOM   5530  CG  GLU B 335     -34.827  -0.019 -12.665  1.00  2.030          C  
ATOM   5531  CD  GLU B 335     -33.340  -0.104 -12.799  1.00  2.030          C  
ATOM   5532  OE1 GLU B 335     -32.663   0.599 -12.093  1.00  2.030          O  
ATOM   5533  OE2 GLU B 335     -32.890  -0.853 -13.639  1.00  2.030          O  
ATOM   5534  H   GLU B 335     -37.827   1.195 -13.547  1.00  1.730          H  
ATOM   5535  HA  GLU B 335     -37.270   0.226 -11.584  1.00  1.740          H  
ATOM   5536 1HB  GLU B 335     -34.788   1.970 -11.880  1.00  2.430          H  
ATOM   5537 2HB  GLU B 335     -34.967   0.727 -10.676  1.00  2.430          H  
ATOM   5538 1HG  GLU B 335     -35.201  -0.989 -12.338  1.00  2.430          H  
ATOM   5539 2HG  GLU B 335     -35.257   0.190 -13.635  1.00  2.430          H  
ATOM   5540  N   ILE B 336     -36.987   3.260 -10.228  1.00  1.230          N  
ATOM   5541  CA  ILE B 336     -37.226   4.001  -8.982  1.00  1.450          C  
ATOM   5542  C   ILE B 336     -38.695   4.285  -8.745  1.00  1.290          C  
ATOM   5543  O   ILE B 336     -39.148   4.289  -7.598  1.00  1.410          O  
ATOM   5544  CB  ILE B 336     -36.397   5.322  -8.914  1.00  1.940          C  
ATOM   5545  CG1 ILE B 336     -36.789   6.374 -10.036  1.00  1.940          C  
ATOM   5546  CG2 ILE B 336     -34.899   4.970  -9.048  1.00  1.940          C  
ATOM   5547  CD1 ILE B 336     -37.854   7.451  -9.673  1.00  1.940          C  
ATOM   5548  H   ILE B 336     -36.560   3.708 -11.035  1.00  1.480          H  
ATOM   5549  HA  ILE B 336     -36.879   3.382  -8.160  1.00  1.740          H  
ATOM   5550  HB  ILE B 336     -36.562   5.800  -7.950  1.00  2.330          H  
ATOM   5551 1HG1 ILE B 336     -35.885   6.906 -10.300  1.00  2.330          H  
ATOM   5552 2HG1 ILE B 336     -37.131   5.838 -10.921  1.00  2.330          H  
ATOM   5553 1HG2 ILE B 336     -34.298   5.872  -8.976  1.00  2.330          H  
ATOM   5554 2HG2 ILE B 336     -34.616   4.281  -8.257  1.00  2.330          H  
ATOM   5555 3HG2 ILE B 336     -34.721   4.502 -10.022  1.00  2.330          H  
ATOM   5556 1HD1 ILE B 336     -37.987   8.111 -10.535  1.00  2.330          H  
ATOM   5557 2HD1 ILE B 336     -38.799   7.023  -9.424  1.00  2.330          H  
ATOM   5558 3HD1 ILE B 336     -37.533   8.028  -8.847  1.00  2.330          H  
ATOM   5559  N   PHE B 337     -39.447   4.562  -9.799  1.00  1.270          N  
ATOM   5560  CA  PHE B 337     -40.864   4.818  -9.624  1.00  1.560          C  
ATOM   5561  C   PHE B 337     -41.514   3.591  -9.004  1.00  1.400          C  
ATOM   5562  O   PHE B 337     -42.228   3.673  -7.996  1.00  1.590          O  
ATOM   5563  CB  PHE B 337     -41.528   5.147 -10.956  1.00  2.070          C  
ATOM   5564  CG  PHE B 337     -42.984   5.325 -10.823  1.00  2.070          C  
ATOM   5565  CD1 PHE B 337     -43.503   6.523 -10.361  1.00  2.070          C  
ATOM   5566  CD2 PHE B 337     -43.854   4.290 -11.131  1.00  2.070          C  
ATOM   5567  CE1 PHE B 337     -44.858   6.682 -10.211  1.00  2.070          C  
ATOM   5568  CE2 PHE B 337     -45.199   4.451 -10.979  1.00  2.070          C  
ATOM   5569  CZ  PHE B 337     -45.704   5.645 -10.519  1.00  2.070          C  
ATOM   5570  H   PHE B 337     -39.026   4.584 -10.720  1.00  1.520          H  
ATOM   5571  HA  PHE B 337     -40.992   5.659  -8.943  1.00  1.870          H  
ATOM   5572 1HB  PHE B 337     -41.101   6.065 -11.360  1.00  2.480          H  
ATOM   5573 2HB  PHE B 337     -41.341   4.355 -11.675  1.00  2.480          H  
ATOM   5574  HD1 PHE B 337     -42.826   7.344 -10.110  1.00  2.480          H  
ATOM   5575  HD2 PHE B 337     -43.462   3.338 -11.487  1.00  2.480          H  
ATOM   5576  HE1 PHE B 337     -45.262   7.623  -9.842  1.00  2.480          H  
ATOM   5577  HE2 PHE B 337     -45.882   3.629 -11.208  1.00  2.480          H  
ATOM   5578  HZ  PHE B 337     -46.781   5.755 -10.390  1.00  2.480          H  
ATOM   5579  N   GLU B 338     -41.240   2.446  -9.631  1.00  1.260          N  
ATOM   5580  CA  GLU B 338     -41.775   1.167  -9.220  1.00  1.430          C  
ATOM   5581  C   GLU B 338     -41.314   0.780  -7.823  1.00  1.220          C  
ATOM   5582  O   GLU B 338     -42.138   0.340  -7.015  1.00  1.330          O  
ATOM   5583  CB  GLU B 338     -41.316   0.106 -10.216  1.00  1.930          C  
ATOM   5584  CG  GLU B 338     -41.932   0.232 -11.600  1.00  1.930          C  
ATOM   5585  CD  GLU B 338     -41.317  -0.721 -12.589  1.00  1.930          C  
ATOM   5586  OE1 GLU B 338     -40.322  -1.324 -12.258  1.00  1.930          O  
ATOM   5587  OE2 GLU B 338     -41.832  -0.838 -13.674  1.00  1.930          O  
ATOM   5588  H   GLU B 338     -40.646   2.481 -10.442  1.00  1.510          H  
ATOM   5589  HA  GLU B 338     -42.865   1.230  -9.223  1.00  1.720          H  
ATOM   5590 1HB  GLU B 338     -40.231   0.164 -10.325  1.00  2.320          H  
ATOM   5591 2HB  GLU B 338     -41.554  -0.884  -9.828  1.00  2.320          H  
ATOM   5592 1HG  GLU B 338     -43.002   0.033 -11.529  1.00  2.320          H  
ATOM   5593 2HG  GLU B 338     -41.804   1.253 -11.955  1.00  2.320          H  
ATOM   5594  N   LYS B 339     -40.030   1.022  -7.502  1.00  1.090          N  
ATOM   5595  CA  LYS B 339     -39.534   0.686  -6.182  1.00  1.250          C  
ATOM   5596  C   LYS B 339     -40.257   1.489  -5.131  1.00  1.210          C  
ATOM   5597  O   LYS B 339     -40.582   0.954  -4.078  1.00  1.340          O  
ATOM   5598  CB  LYS B 339     -38.026   0.920  -6.069  1.00  1.690          C  
ATOM   5599  CG  LYS B 339     -37.396   0.578  -4.691  1.00  1.690          C  
ATOM   5600  CD  LYS B 339     -37.443  -0.922  -4.384  1.00  1.690          C  
ATOM   5601  CE  LYS B 339     -36.726  -1.246  -3.078  1.00  1.690          C  
ATOM   5602  NZ  LYS B 339     -36.772  -2.706  -2.769  1.00  1.690          N  
ATOM   5603  H   LYS B 339     -39.365   1.356  -8.204  1.00  1.310          H  
ATOM   5604  HA  LYS B 339     -39.743  -0.367  -6.003  1.00  1.500          H  
ATOM   5605 1HB  LYS B 339     -37.514   0.335  -6.829  1.00  2.020          H  
ATOM   5606 2HB  LYS B 339     -37.815   1.969  -6.279  1.00  2.020          H  
ATOM   5607 1HG  LYS B 339     -36.355   0.900  -4.694  1.00  2.020          H  
ATOM   5608 2HG  LYS B 339     -37.917   1.117  -3.898  1.00  2.020          H  
ATOM   5609 1HD  LYS B 339     -38.481  -1.242  -4.278  1.00  2.020          H  
ATOM   5610 2HD  LYS B 339     -36.984  -1.480  -5.201  1.00  2.020          H  
ATOM   5611 1HE  LYS B 339     -35.686  -0.931  -3.150  1.00  2.020          H  
ATOM   5612 2HE  LYS B 339     -37.208  -0.699  -2.263  1.00  2.020          H  
ATOM   5613 1HZ  LYS B 339     -36.292  -2.878  -1.894  1.00  2.020          H  
ATOM   5614 2HZ  LYS B 339     -37.736  -3.003  -2.688  1.00  2.020          H  
ATOM   5615 3HZ  LYS B 339     -36.321  -3.226  -3.509  1.00  2.020          H  
ATOM   5616  N   SER B 340     -40.513   2.774  -5.390  1.00  1.270          N  
ATOM   5617  CA  SER B 340     -41.217   3.584  -4.410  1.00  1.590          C  
ATOM   5618  C   SER B 340     -42.593   2.995  -4.128  1.00  1.610          C  
ATOM   5619  O   SER B 340     -42.952   2.763  -2.967  1.00  1.800          O  
ATOM   5620  CB  SER B 340     -41.371   5.003  -4.904  1.00  2.100          C  
ATOM   5621  OG  SER B 340     -42.049   5.794  -3.962  1.00  2.100          O  
ATOM   5622  H   SER B 340     -40.167   3.207  -6.253  1.00  1.520          H  
ATOM   5623  HA  SER B 340     -40.641   3.590  -3.486  1.00  1.910          H  
ATOM   5624 1HB  SER B 340     -40.393   5.412  -5.101  1.00  2.520          H  
ATOM   5625 2HB  SER B 340     -41.917   5.003  -5.844  1.00  2.520          H  
ATOM   5626  HG  SER B 340     -42.187   6.646  -4.380  1.00  2.520          H  
ATOM   5627  N   GLU B 341     -43.354   2.673  -5.186  1.00  1.650          N  
ATOM   5628  CA  GLU B 341     -44.698   2.135  -4.977  1.00  1.950          C  
ATOM   5629  C   GLU B 341     -44.668   0.824  -4.204  1.00  1.960          C  
ATOM   5630  O   GLU B 341     -45.540   0.567  -3.371  1.00  2.210          O  
ATOM   5631  CB  GLU B 341     -45.448   1.908  -6.297  1.00  2.610          C  
ATOM   5632  CG  GLU B 341     -45.901   3.171  -7.029  1.00  2.610          C  
ATOM   5633  CD  GLU B 341     -46.714   2.851  -8.266  1.00  2.610          C  
ATOM   5634  OE1 GLU B 341     -46.661   1.730  -8.713  1.00  2.610          O  
ATOM   5635  OE2 GLU B 341     -47.417   3.716  -8.736  1.00  2.610          O  
ATOM   5636  H   GLU B 341     -42.998   2.853  -6.134  1.00  1.980          H  
ATOM   5637  HA  GLU B 341     -45.262   2.857  -4.389  1.00  2.340          H  
ATOM   5638 1HB  GLU B 341     -44.798   1.351  -6.978  1.00  3.130          H  
ATOM   5639 2HB  GLU B 341     -46.326   1.291  -6.111  1.00  3.130          H  
ATOM   5640 1HG  GLU B 341     -46.495   3.785  -6.355  1.00  3.130          H  
ATOM   5641 2HG  GLU B 341     -45.016   3.743  -7.320  1.00  3.130          H  
ATOM   5642  N   ASN B 342     -43.644   0.018  -4.459  1.00  1.800          N  
ATOM   5643  CA  ASN B 342     -43.479  -1.274  -3.823  1.00  1.990          C  
ATOM   5644  C   ASN B 342     -42.532  -1.262  -2.611  1.00  1.980          C  
ATOM   5645  O   ASN B 342     -42.083  -2.331  -2.181  1.00  2.370          O  
ATOM   5646  CB  ASN B 342     -42.974  -2.278  -4.840  1.00  2.710          C  
ATOM   5647  CG  ASN B 342     -43.975  -2.586  -5.916  1.00  2.710          C  
ATOM   5648  OD1 ASN B 342     -45.192  -2.591  -5.702  1.00  2.710          O  
ATOM   5649  ND2 ASN B 342     -43.474  -2.859  -7.095  1.00  2.710          N  
ATOM   5650  H   ASN B 342     -42.989   0.294  -5.198  1.00  2.160          H  
ATOM   5651  HA  ASN B 342     -44.455  -1.601  -3.461  1.00  2.390          H  
ATOM   5652 1HB  ASN B 342     -42.069  -1.878  -5.307  1.00  3.250          H  
ATOM   5653 2HB  ASN B 342     -42.705  -3.204  -4.339  1.00  3.250          H  
ATOM   5654 1HD2 ASN B 342     -44.083  -3.077  -7.858  1.00  3.250          H  
ATOM   5655 2HD2 ASN B 342     -42.484  -2.845  -7.233  1.00  3.250          H  
ATOM   5656  N   ASN B 343     -42.187  -0.086  -2.078  1.00  1.720          N  
ATOM   5657  CA  ASN B 343     -41.280  -0.037  -0.939  1.00  1.930          C  
ATOM   5658  C   ASN B 343     -42.032  -0.337   0.342  1.00  2.110          C  
ATOM   5659  O   ASN B 343     -43.255  -0.201   0.416  1.00  2.470          O  
ATOM   5660  CB  ASN B 343     -40.564   1.303  -0.821  1.00  2.620          C  
ATOM   5661  CG  ASN B 343     -39.288   1.221   0.025  1.00  2.620          C  
ATOM   5662  OD1 ASN B 343     -38.922   0.141   0.530  1.00  2.620          O  
ATOM   5663  ND2 ASN B 343     -38.618   2.336   0.188  1.00  2.620          N  
ATOM   5664  H   ASN B 343     -42.552   0.791  -2.464  1.00  2.060          H  
ATOM   5665  HA  ASN B 343     -40.528  -0.814  -1.066  1.00  2.320          H  
ATOM   5666 1HB  ASN B 343     -40.308   1.678  -1.798  1.00  3.140          H  
ATOM   5667 2HB  ASN B 343     -41.241   2.026  -0.367  1.00  3.140          H  
ATOM   5668 1HD2 ASN B 343     -37.777   2.343   0.736  1.00  3.140          H  
ATOM   5669 2HD2 ASN B 343     -38.949   3.181  -0.231  1.00  3.140          H  
ATOM   5670  N   LYS B 344     -41.290  -0.747   1.358  1.00  2.530          N  
ATOM   5671  CA  LYS B 344     -41.865  -1.001   2.665  1.00  3.040          C  
ATOM   5672  C   LYS B 344     -42.492   0.274   3.222  1.00  3.400          C  
ATOM   5673  O   LYS B 344     -41.904   1.357   3.184  1.00  3.810          O  
ATOM   5674  CB  LYS B 344     -40.825  -1.612   3.605  1.00  4.050          C  
ATOM   5675  CG  LYS B 344     -41.369  -2.012   4.981  1.00  4.050          C  
ATOM   5676  CD  LYS B 344     -40.337  -2.822   5.772  1.00  4.050          C  
ATOM   5677  CE  LYS B 344     -40.844  -3.182   7.167  1.00  4.050          C  
ATOM   5678  NZ  LYS B 344     -39.921  -4.127   7.848  1.00  4.050          N  
ATOM   5679  H   LYS B 344     -40.291  -0.824   1.201  1.00  3.040          H  
ATOM   5680  HA  LYS B 344     -42.668  -1.728   2.548  1.00  3.650          H  
ATOM   5681 1HB  LYS B 344     -40.393  -2.498   3.140  1.00  4.860          H  
ATOM   5682 2HB  LYS B 344     -40.018  -0.896   3.760  1.00  4.860          H  
ATOM   5683 1HG  LYS B 344     -41.630  -1.110   5.550  1.00  4.860          H  
ATOM   5684 2HG  LYS B 344     -42.272  -2.609   4.856  1.00  4.860          H  
ATOM   5685 1HD  LYS B 344     -40.103  -3.745   5.235  1.00  4.860          H  
ATOM   5686 2HD  LYS B 344     -39.422  -2.239   5.871  1.00  4.860          H  
ATOM   5687 1HE  LYS B 344     -40.919  -2.272   7.761  1.00  4.860          H  
ATOM   5688 2HE  LYS B 344     -41.830  -3.638   7.093  1.00  4.860          H  
ATOM   5689 1HZ  LYS B 344     -40.257  -4.362   8.766  1.00  4.860          H  
ATOM   5690 2HZ  LYS B 344     -39.888  -4.970   7.279  1.00  4.860          H  
ATOM   5691 3HZ  LYS B 344     -38.993  -3.718   7.926  1.00  4.860          H  
ATOM   5692  N   ASN B 345     -43.707   0.119   3.714  1.00  3.800          N  
ATOM   5693  CA  ASN B 345     -44.540   1.165   4.271  1.00  4.670          C  
ATOM   5694  C   ASN B 345     -44.419   1.383   5.784  1.00  4.680          C  
ATOM   5695  O   ASN B 345     -43.530   0.852   6.454  1.00  5.210          O  
ATOM   5696  CB  ASN B 345     -45.958   0.883   3.824  1.00  6.190          C  
ATOM   5697  CG  ASN B 345     -46.381  -0.452   4.295  1.00  6.190          C  
ATOM   5698  OD1 ASN B 345     -45.638  -1.068   5.072  1.00  6.190          O  
ATOM   5699  ND2 ASN B 345     -47.510  -0.929   3.843  1.00  6.190          N  
ATOM   5700  H   ASN B 345     -44.097  -0.815   3.717  1.00  4.560          H  
ATOM   5701  HA  ASN B 345     -44.234   2.102   3.804  1.00  5.600          H  
ATOM   5702 1HB  ASN B 345     -46.649   1.633   4.195  1.00  7.430          H  
ATOM   5703 2HB  ASN B 345     -46.003   0.902   2.734  1.00  7.430          H  
ATOM   5704 1HD2 ASN B 345     -47.805  -1.858   4.138  1.00  7.430          H  
ATOM   5705 2HD2 ASN B 345     -48.073  -0.398   3.211  1.00  7.430          H  
ATOM   5706  N   ILE B 346     -45.315   2.224   6.294  1.00  4.430          N  
ATOM   5707  CA  ILE B 346     -45.379   2.622   7.690  1.00  4.880          C  
ATOM   5708  C   ILE B 346     -45.586   1.402   8.576  1.00  4.860          C  
ATOM   5709  O   ILE B 346     -46.365   0.517   8.250  1.00  5.040          O  
ATOM   5710  CB  ILE B 346     -46.539   3.636   7.883  1.00  6.650          C  
ATOM   5711  CG1 ILE B 346     -46.436   4.334   9.271  1.00  6.650          C  
ATOM   5712  CG2 ILE B 346     -47.921   2.901   7.730  1.00  6.650          C  
ATOM   5713  CD1 ILE B 346     -47.320   5.566   9.435  1.00  6.650          C  
ATOM   5714  H   ILE B 346     -45.990   2.623   5.664  1.00  5.320          H  
ATOM   5715  HA  ILE B 346     -44.435   3.093   7.962  1.00  5.860          H  
ATOM   5716  HB  ILE B 346     -46.461   4.406   7.118  1.00  7.980          H  
ATOM   5717 1HG1 ILE B 346     -46.717   3.635  10.036  1.00  7.980          H  
ATOM   5718 2HG1 ILE B 346     -45.402   4.639   9.432  1.00  7.980          H  
ATOM   5719 1HG2 ILE B 346     -48.735   3.608   7.827  1.00  7.980          H  
ATOM   5720 2HG2 ILE B 346     -47.982   2.429   6.752  1.00  7.980          H  
ATOM   5721 3HG2 ILE B 346     -48.045   2.145   8.489  1.00  7.980          H  
ATOM   5722 1HD1 ILE B 346     -47.174   5.983  10.432  1.00  7.980          H  
ATOM   5723 2HD1 ILE B 346     -47.047   6.315   8.687  1.00  7.980          H  
ATOM   5724 3HD1 ILE B 346     -48.365   5.303   9.314  1.00  7.980          H  
ATOM   5725  N   LYS B 347     -44.916   1.357   9.727  1.00  5.080          N  
ATOM   5726  CA  LYS B 347     -45.085   0.219  10.633  1.00  5.480          C  
ATOM   5727  C   LYS B 347     -46.546   0.040  11.075  1.00  5.310          C  
ATOM   5728  O   LYS B 347     -47.029  -1.084  11.231  1.00  5.610          O  
ATOM   5729  CB  LYS B 347     -44.180   0.368  11.856  1.00  7.510          C  
ATOM   5730  CG  LYS B 347     -42.690   0.182  11.558  1.00  7.510          C  
ATOM   5731  CD  LYS B 347     -41.836   0.360  12.813  1.00  7.510          C  
ATOM   5732  CE  LYS B 347     -40.349   0.173  12.510  1.00  7.510          C  
ATOM   5733  NZ  LYS B 347     -39.502   0.379  13.721  1.00  7.510          N  
ATOM   5734  H   LYS B 347     -44.277   2.104   9.956  1.00  6.100          H  
ATOM   5735  HA  LYS B 347     -44.793  -0.685  10.096  1.00  6.580          H  
ATOM   5736 1HB  LYS B 347     -44.318   1.355  12.294  1.00  9.010          H  
ATOM   5737 2HB  LYS B 347     -44.466  -0.367  12.609  1.00  9.010          H  
ATOM   5738 1HG  LYS B 347     -42.531  -0.820  11.158  1.00  9.010          H  
ATOM   5739 2HG  LYS B 347     -42.378   0.902  10.803  1.00  9.010          H  
ATOM   5740 1HD  LYS B 347     -41.991   1.361  13.219  1.00  9.010          H  
ATOM   5741 2HD  LYS B 347     -42.137  -0.369  13.565  1.00  9.010          H  
ATOM   5742 1HE  LYS B 347     -40.187  -0.836  12.134  1.00  9.010          H  
ATOM   5743 2HE  LYS B 347     -40.047   0.888  11.744  1.00  9.010          H  
ATOM   5744 1HZ  LYS B 347     -38.530   0.245  13.479  1.00  9.010          H  
ATOM   5745 2HZ  LYS B 347     -39.635   1.317  14.072  1.00  9.010          H  
ATOM   5746 3HZ  LYS B 347     -39.764  -0.287  14.435  1.00  9.010          H  
ATOM   5747  N   GLY B 348     -47.265   1.147  11.255  1.00  5.140          N  
ATOM   5748  CA  GLY B 348     -48.668   1.139  11.674  1.00  5.250          C  
ATOM   5749  C   GLY B 348     -49.602   0.773  10.517  1.00  5.040          C  
ATOM   5750  O   GLY B 348     -50.426   1.588  10.082  1.00  5.120          O  
ATOM   5751  H   GLY B 348     -46.813   2.036  11.120  1.00  6.170          H  
ATOM   5752 1HA  GLY B 348     -48.799   0.427  12.488  1.00  6.300          H  
ATOM   5753 2HA  GLY B 348     -48.934   2.122  12.061  1.00  6.300          H  
ATOM   5754  N   VAL B 349     -49.452  -0.461  10.044  1.00  5.190          N  
ATOM   5755  CA  VAL B 349     -50.177  -1.050   8.920  1.00  5.400          C  
ATOM   5756  C   VAL B 349     -51.622  -1.319   9.304  1.00  5.340          C  
ATOM   5757  O   VAL B 349     -51.885  -1.850  10.384  1.00  5.600          O  
ATOM   5758  CB  VAL B 349     -49.489  -2.367   8.491  1.00  7.480          C  
ATOM   5759  CG1 VAL B 349     -50.278  -3.074   7.398  1.00  7.480          C  
ATOM   5760  CG2 VAL B 349     -48.098  -2.065   7.982  1.00  7.480          C  
ATOM   5761  H   VAL B 349     -48.734  -1.011  10.519  1.00  6.230          H  
ATOM   5762  HA  VAL B 349     -50.159  -0.350   8.081  1.00  6.480          H  
ATOM   5763  HB  VAL B 349     -49.429  -3.026   9.351  1.00  8.970          H  
ATOM   5764 1HG1 VAL B 349     -49.766  -3.991   7.119  1.00  8.970          H  
ATOM   5765 2HG1 VAL B 349     -51.287  -3.318   7.725  1.00  8.970          H  
ATOM   5766 3HG1 VAL B 349     -50.312  -2.424   6.551  1.00  8.970          H  
ATOM   5767 1HG2 VAL B 349     -47.607  -2.995   7.686  1.00  8.970          H  
ATOM   5768 2HG2 VAL B 349     -48.153  -1.401   7.118  1.00  8.970          H  
ATOM   5769 3HG2 VAL B 349     -47.518  -1.588   8.755  1.00  8.970          H  
ATOM   5770  N   GLN B 350     -52.560  -0.932   8.440  1.00  5.370          N  
ATOM   5771  CA  GLN B 350     -53.972  -1.130   8.747  1.00  5.630          C  
ATOM   5772  C   GLN B 350     -54.555  -2.361   8.063  1.00  5.320          C  
ATOM   5773  O   GLN B 350     -53.859  -3.060   7.329  1.00  5.220          O  
ATOM   5774  CB  GLN B 350     -54.751   0.125   8.391  1.00  7.780          C  
ATOM   5775  CG  GLN B 350     -54.219   1.337   9.113  1.00  7.780          C  
ATOM   5776  CD  GLN B 350     -54.249   1.147  10.609  1.00  7.780          C  
ATOM   5777  OE1 GLN B 350     -55.288   0.771  11.170  1.00  7.780          O  
ATOM   5778  NE2 GLN B 350     -53.113   1.371  11.262  1.00  7.780          N  
ATOM   5779  H   GLN B 350     -52.296  -0.485   7.542  1.00  6.440          H  
ATOM   5780  HA  GLN B 350     -54.066  -1.293   9.820  1.00  6.760          H  
ATOM   5781 1HB  GLN B 350     -54.673   0.311   7.317  1.00  9.330          H  
ATOM   5782 2HB  GLN B 350     -55.801   0.007   8.640  1.00  9.330          H  
ATOM   5783 1HG  GLN B 350     -53.182   1.509   8.813  1.00  9.330          H  
ATOM   5784 2HG  GLN B 350     -54.829   2.201   8.862  1.00  9.330          H  
ATOM   5785 1HE2 GLN B 350     -53.072   1.249  12.250  1.00  9.330          H  
ATOM   5786 2HE2 GLN B 350     -52.261   1.643  10.756  1.00  9.330          H  
ATOM   5787  N   VAL B 351     -55.830  -2.642   8.319  1.00  5.490          N  
ATOM   5788  CA  VAL B 351     -56.455  -3.833   7.744  1.00  5.400          C  
ATOM   5789  C   VAL B 351     -56.495  -3.846   6.211  1.00  4.970          C  
ATOM   5790  O   VAL B 351     -56.216  -4.882   5.601  1.00  4.880          O  
ATOM   5791  CB  VAL B 351     -57.870  -4.000   8.335  1.00  7.600          C  
ATOM   5792  CG1 VAL B 351     -58.655  -5.068   7.601  1.00  7.600          C  
ATOM   5793  CG2 VAL B 351     -57.719  -4.419   9.794  1.00  7.600          C  
ATOM   5794  H   VAL B 351     -56.358  -2.031   8.928  1.00  6.590          H  
ATOM   5795  HA  VAL B 351     -55.869  -4.687   8.069  1.00  6.480          H  
ATOM   5796  HB  VAL B 351     -58.414  -3.063   8.261  1.00  9.120          H  
ATOM   5797 1HG1 VAL B 351     -59.637  -5.168   8.061  1.00  9.120          H  
ATOM   5798 2HG1 VAL B 351     -58.781  -4.794   6.561  1.00  9.120          H  
ATOM   5799 3HG1 VAL B 351     -58.146  -6.007   7.665  1.00  9.120          H  
ATOM   5800 1HG2 VAL B 351     -58.700  -4.548  10.246  1.00  9.120          H  
ATOM   5801 2HG2 VAL B 351     -57.180  -5.359   9.827  1.00  9.120          H  
ATOM   5802 3HG2 VAL B 351     -57.165  -3.667  10.343  1.00  9.120          H  
ATOM   5803  N   ALA B 352     -56.867  -2.734   5.578  1.00  5.070          N  
ATOM   5804  CA  ALA B 352     -56.899  -2.723   4.116  1.00  5.070          C  
ATOM   5805  C   ALA B 352     -55.511  -2.996   3.540  1.00  4.410          C  
ATOM   5806  O   ALA B 352     -55.360  -3.726   2.550  1.00  4.580          O  
ATOM   5807  CB  ALA B 352     -57.401  -1.386   3.613  1.00  7.100          C  
ATOM   5808  H   ALA B 352     -57.129  -1.915   6.104  1.00  6.080          H  
ATOM   5809  HA  ALA B 352     -57.573  -3.507   3.782  1.00  6.080          H  
ATOM   5810 1HB  ALA B 352     -57.434  -1.402   2.523  1.00  8.520          H  
ATOM   5811 2HB  ALA B 352     -58.399  -1.200   4.006  1.00  8.520          H  
ATOM   5812 3HB  ALA B 352     -56.724  -0.597   3.942  1.00  8.520          H  
ATOM   5813  N   ASP B 353     -54.499  -2.443   4.207  1.00  3.970          N  
ATOM   5814  CA  ASP B 353     -53.119  -2.577   3.793  1.00  3.920          C  
ATOM   5815  C   ASP B 353     -52.711  -4.027   3.952  1.00  3.530          C  
ATOM   5816  O   ASP B 353     -52.083  -4.601   3.069  1.00  4.170          O  
ATOM   5817  CB  ASP B 353     -52.236  -1.754   4.706  1.00  5.510          C  
ATOM   5818  CG  ASP B 353     -52.398  -0.271   4.624  1.00  5.510          C  
ATOM   5819  OD1 ASP B 353     -52.807   0.257   3.615  1.00  5.510          O  
ATOM   5820  OD2 ASP B 353     -52.188   0.339   5.668  1.00  5.510          O  
ATOM   5821  H   ASP B 353     -54.718  -1.857   5.000  1.00  4.760          H  
ATOM   5822  HA  ASP B 353     -53.016  -2.273   2.751  1.00  4.700          H  
ATOM   5823 1HB  ASP B 353     -52.414  -2.052   5.714  1.00  6.610          H  
ATOM   5824 2HB  ASP B 353     -51.194  -1.991   4.475  1.00  6.610          H  
ATOM   5825  N   GLY B 354     -53.151  -4.652   5.045  1.00  2.940          N  
ATOM   5826  CA  GLY B 354     -52.840  -6.038   5.336  1.00  2.640          C  
ATOM   5827  C   GLY B 354     -53.194  -6.930   4.159  1.00  2.440          C  
ATOM   5828  O   GLY B 354     -52.362  -7.738   3.726  1.00  2.650          O  
ATOM   5829  H   GLY B 354     -53.645  -4.107   5.755  1.00  3.530          H  
ATOM   5830 1HA  GLY B 354     -51.776  -6.122   5.550  1.00  3.170          H  
ATOM   5831 2HA  GLY B 354     -53.384  -6.349   6.226  1.00  3.170          H  
ATOM   5832  N   TYR B 355     -54.421  -6.790   3.636  1.00  2.240          N  
ATOM   5833  CA  TYR B 355     -54.837  -7.602   2.488  1.00  2.200          C  
ATOM   5834  C   TYR B 355     -53.919  -7.371   1.269  1.00  2.040          C  
ATOM   5835  O   TYR B 355     -53.457  -8.332   0.638  1.00  2.200          O  
ATOM   5836  CB  TYR B 355     -56.273  -7.261   2.070  1.00  3.100          C  
ATOM   5837  CG  TYR B 355     -57.388  -7.743   2.993  1.00  3.100          C  
ATOM   5838  CD1 TYR B 355     -58.034  -6.835   3.806  1.00  3.100          C  
ATOM   5839  CD2 TYR B 355     -57.787  -9.077   3.011  1.00  3.100          C  
ATOM   5840  CE1 TYR B 355     -59.061  -7.247   4.626  1.00  3.100          C  
ATOM   5841  CE2 TYR B 355     -58.816  -9.485   3.827  1.00  3.100          C  
ATOM   5842  CZ  TYR B 355     -59.451  -8.578   4.635  1.00  3.100          C  
ATOM   5843  OH  TYR B 355     -60.479  -8.991   5.457  1.00  3.100          O  
ATOM   5844  H   TYR B 355     -55.063  -6.123   4.088  1.00  2.690          H  
ATOM   5845  HA  TYR B 355     -54.777  -8.654   2.765  1.00  2.640          H  
ATOM   5846 1HB  TYR B 355     -56.360  -6.174   1.982  1.00  3.720          H  
ATOM   5847 2HB  TYR B 355     -56.457  -7.670   1.080  1.00  3.720          H  
ATOM   5848  HD1 TYR B 355     -57.734  -5.794   3.798  1.00  3.720          H  
ATOM   5849  HD2 TYR B 355     -57.301  -9.806   2.394  1.00  3.720          H  
ATOM   5850  HE1 TYR B 355     -59.567  -6.531   5.263  1.00  3.720          H  
ATOM   5851  HE2 TYR B 355     -59.120 -10.535   3.833  1.00  3.720          H  
ATOM   5852  HH  TYR B 355     -60.755  -8.268   6.025  1.00  3.720          H  
ATOM   5853  N   ASP B 356     -53.577  -6.107   0.979  1.00  1.960          N  
ATOM   5854  CA  ASP B 356     -52.691  -5.847  -0.162  1.00  1.870          C  
ATOM   5855  C   ASP B 356     -51.260  -6.365   0.040  1.00  1.700          C  
ATOM   5856  O   ASP B 356     -50.652  -6.890  -0.902  1.00  1.700          O  
ATOM   5857  CB  ASP B 356     -52.636  -4.357  -0.492  1.00  2.650          C  
ATOM   5858  CG  ASP B 356     -53.902  -3.819  -1.171  1.00  2.650          C  
ATOM   5859  OD1 ASP B 356     -54.699  -4.595  -1.657  1.00  2.650          O  
ATOM   5860  OD2 ASP B 356     -54.045  -2.622  -1.206  1.00  2.650          O  
ATOM   5861  H   ASP B 356     -53.997  -5.331   1.513  1.00  2.350          H  
ATOM   5862  HA  ASP B 356     -53.109  -6.361  -1.028  1.00  2.240          H  
ATOM   5863 1HB  ASP B 356     -52.481  -3.799   0.438  1.00  3.180          H  
ATOM   5864 2HB  ASP B 356     -51.779  -4.159  -1.136  1.00  3.180          H  
ATOM   5865  N   GLU B 357     -50.724  -6.230   1.260  1.00  1.710          N  
ATOM   5866  CA  GLU B 357     -49.373  -6.696   1.560  1.00  1.670          C  
ATOM   5867  C   GLU B 357     -49.305  -8.201   1.383  1.00  1.540          C  
ATOM   5868  O   GLU B 357     -48.323  -8.738   0.853  1.00  1.550          O  
ATOM   5869  CB  GLU B 357     -48.963  -6.326   2.985  1.00  2.350          C  
ATOM   5870  CG  GLU B 357     -48.704  -4.856   3.238  1.00  2.350          C  
ATOM   5871  CD  GLU B 357     -48.318  -4.592   4.656  1.00  2.350          C  
ATOM   5872  OE1 GLU B 357     -48.399  -5.479   5.467  1.00  2.350          O  
ATOM   5873  OE2 GLU B 357     -47.942  -3.491   4.936  1.00  2.350          O  
ATOM   5874  H   GLU B 357     -51.265  -5.758   1.985  1.00  2.050          H  
ATOM   5875  HA  GLU B 357     -48.679  -6.233   0.858  1.00  2.000          H  
ATOM   5876 1HB  GLU B 357     -49.772  -6.608   3.650  1.00  2.820          H  
ATOM   5877 2HB  GLU B 357     -48.078  -6.889   3.272  1.00  2.820          H  
ATOM   5878 1HG  GLU B 357     -47.897  -4.523   2.586  1.00  2.820          H  
ATOM   5879 2HG  GLU B 357     -49.590  -4.283   2.990  1.00  2.820          H  
ATOM   5880  N   LEU B 358     -50.375  -8.885   1.797  1.00  1.490          N  
ATOM   5881  CA  LEU B 358     -50.486 -10.322   1.656  1.00  1.460          C  
ATOM   5882  C   LEU B 358     -50.418 -10.698   0.195  1.00  1.340          C  
ATOM   5883  O   LEU B 358     -49.649 -11.579  -0.186  1.00  1.320          O  
ATOM   5884  CB  LEU B 358     -51.810 -10.802   2.251  1.00  2.060          C  
ATOM   5885  CG  LEU B 358     -52.175 -12.283   2.119  1.00  2.060          C  
ATOM   5886  CD1 LEU B 358     -51.161 -13.125   2.841  1.00  2.060          C  
ATOM   5887  CD2 LEU B 358     -53.569 -12.476   2.658  1.00  2.060          C  
ATOM   5888  H   LEU B 358     -51.118  -8.372   2.285  1.00  1.790          H  
ATOM   5889  HA  LEU B 358     -49.654 -10.777   2.184  1.00  1.750          H  
ATOM   5890 1HB  LEU B 358     -51.786 -10.566   3.287  1.00  2.470          H  
ATOM   5891 2HB  LEU B 358     -52.610 -10.238   1.807  1.00  2.470          H  
ATOM   5892  HG  LEU B 358     -52.178 -12.564   1.070  1.00  2.470          H  
ATOM   5893 1HD1 LEU B 358     -51.390 -14.156   2.766  1.00  2.470          H  
ATOM   5894 2HD1 LEU B 358     -50.211 -12.965   2.393  1.00  2.470          H  
ATOM   5895 3HD1 LEU B 358     -51.132 -12.848   3.878  1.00  2.470          H  
ATOM   5896 1HD2 LEU B 358     -53.882 -13.509   2.545  1.00  2.470          H  
ATOM   5897 2HD2 LEU B 358     -53.614 -12.214   3.693  1.00  2.470          H  
ATOM   5898 3HD2 LEU B 358     -54.224 -11.827   2.100  1.00  2.470          H  
ATOM   5899  N   PHE B 359     -51.187 -10.004  -0.651  1.00  1.330          N  
ATOM   5900  CA  PHE B 359     -51.183 -10.324  -2.069  1.00  1.310          C  
ATOM   5901  C   PHE B 359     -49.748 -10.283  -2.615  1.00  1.260          C  
ATOM   5902  O   PHE B 359     -49.290 -11.221  -3.287  1.00  1.220          O  
ATOM   5903  CB  PHE B 359     -52.030  -9.320  -2.873  1.00  1.840          C  
ATOM   5904  CG  PHE B 359     -52.133  -9.649  -4.357  1.00  1.840          C  
ATOM   5905  CD1 PHE B 359     -53.203 -10.406  -4.839  1.00  1.840          C  
ATOM   5906  CD2 PHE B 359     -51.154  -9.252  -5.263  1.00  1.840          C  
ATOM   5907  CE1 PHE B 359     -53.286 -10.749  -6.176  1.00  1.840          C  
ATOM   5908  CE2 PHE B 359     -51.241  -9.601  -6.594  1.00  1.840          C  
ATOM   5909  CZ  PHE B 359     -52.308 -10.350  -7.049  1.00  1.840          C  
ATOM   5910  H   PHE B 359     -51.831  -9.295  -0.280  1.00  1.600          H  
ATOM   5911  HA  PHE B 359     -51.581 -11.318  -2.192  1.00  1.570          H  
ATOM   5912 1HB  PHE B 359     -53.027  -9.266  -2.455  1.00  2.210          H  
ATOM   5913 2HB  PHE B 359     -51.596  -8.327  -2.777  1.00  2.210          H  
ATOM   5914  HD1 PHE B 359     -53.979 -10.731  -4.145  1.00  2.210          H  
ATOM   5915  HD2 PHE B 359     -50.303  -8.664  -4.914  1.00  2.210          H  
ATOM   5916  HE1 PHE B 359     -54.117 -11.334  -6.541  1.00  2.210          H  
ATOM   5917  HE2 PHE B 359     -50.464  -9.285  -7.288  1.00  2.210          H  
ATOM   5918  HZ  PHE B 359     -52.372 -10.624  -8.103  1.00  2.210          H  
ATOM   5919  N   GLU B 360     -49.039  -9.172  -2.341  1.00  1.320          N  
ATOM   5920  CA  GLU B 360     -47.679  -8.999  -2.852  1.00  1.350          C  
ATOM   5921  C   GLU B 360     -46.709 -10.041  -2.317  1.00  1.280          C  
ATOM   5922  O   GLU B 360     -45.868 -10.575  -3.059  1.00  1.330          O  
ATOM   5923  CB  GLU B 360     -47.095  -7.650  -2.412  1.00  1.880          C  
ATOM   5924  CG  GLU B 360     -47.682  -6.402  -3.005  1.00  1.880          C  
ATOM   5925  CD  GLU B 360     -47.014  -5.163  -2.414  1.00  1.880          C  
ATOM   5926  OE1 GLU B 360     -46.191  -5.320  -1.518  1.00  1.880          O  
ATOM   5927  OE2 GLU B 360     -47.319  -4.083  -2.839  1.00  1.880          O  
ATOM   5928  H   GLU B 360     -49.475  -8.432  -1.776  1.00  1.580          H  
ATOM   5929  HA  GLU B 360     -47.704  -9.066  -3.938  1.00  1.620          H  
ATOM   5930 1HB  GLU B 360     -47.208  -7.562  -1.329  1.00  2.250          H  
ATOM   5931 2HB  GLU B 360     -46.028  -7.640  -2.623  1.00  2.250          H  
ATOM   5932 1HG  GLU B 360     -47.542  -6.412  -4.085  1.00  2.250          H  
ATOM   5933 2HG  GLU B 360     -48.753  -6.378  -2.798  1.00  2.250          H  
ATOM   5934  N   THR B 361     -46.833 -10.331  -1.025  1.00  1.240          N  
ATOM   5935  CA  THR B 361     -45.945 -11.249  -0.357  1.00  1.240          C  
ATOM   5936  C   THR B 361     -46.134 -12.651  -0.902  1.00  1.180          C  
ATOM   5937  O   THR B 361     -45.162 -13.325  -1.238  1.00  1.250          O  
ATOM   5938  CB  THR B 361     -46.173 -11.215   1.168  1.00  1.740          C  
ATOM   5939  OG1 THR B 361     -45.948  -9.881   1.657  1.00  1.740          O  
ATOM   5940  CG2 THR B 361     -45.168 -12.138   1.824  1.00  1.740          C  
ATOM   5941  H   THR B 361     -47.534  -9.839  -0.468  1.00  1.490          H  
ATOM   5942  HA  THR B 361     -44.920 -10.942  -0.554  1.00  1.490          H  
ATOM   5943  HB  THR B 361     -47.194 -11.525   1.409  1.00  2.080          H  
ATOM   5944  HG1 THR B 361     -46.698  -9.307   1.368  1.00  2.080          H  
ATOM   5945 1HG2 THR B 361     -45.284 -12.122   2.898  1.00  2.080          H  
ATOM   5946 2HG2 THR B 361     -45.330 -13.124   1.466  1.00  2.080          H  
ATOM   5947 3HG2 THR B 361     -44.158 -11.818   1.572  1.00  2.080          H  
ATOM   5948  N   LEU B 362     -47.376 -13.093  -1.035  1.00  1.130          N  
ATOM   5949  CA  LEU B 362     -47.614 -14.434  -1.521  1.00  1.160          C  
ATOM   5950  C   LEU B 362     -47.100 -14.600  -2.952  1.00  1.230          C  
ATOM   5951  O   LEU B 362     -46.588 -15.663  -3.308  1.00  1.330          O  
ATOM   5952  CB  LEU B 362     -49.086 -14.764  -1.425  1.00  1.610          C  
ATOM   5953  CG  LEU B 362     -49.682 -14.905  -0.026  1.00  1.610          C  
ATOM   5954  CD1 LEU B 362     -51.181 -14.998  -0.191  1.00  1.610          C  
ATOM   5955  CD2 LEU B 362     -49.128 -16.152   0.715  1.00  1.610          C  
ATOM   5956  H   LEU B 362     -48.163 -12.495  -0.764  1.00  1.360          H  
ATOM   5957  HA  LEU B 362     -47.062 -15.121  -0.895  1.00  1.390          H  
ATOM   5958 1HB  LEU B 362     -49.638 -13.976  -1.944  1.00  1.930          H  
ATOM   5959 2HB  LEU B 362     -49.243 -15.697  -1.918  1.00  1.930          H  
ATOM   5960  HG  LEU B 362     -49.446 -14.022   0.548  1.00  1.930          H  
ATOM   5961 1HD1 LEU B 362     -51.660 -15.061   0.754  1.00  1.930          H  
ATOM   5962 2HD1 LEU B 362     -51.529 -14.116  -0.682  1.00  1.930          H  
ATOM   5963 3HD1 LEU B 362     -51.430 -15.876  -0.782  1.00  1.930          H  
ATOM   5964 1HD2 LEU B 362     -49.578 -16.209   1.700  1.00  1.930          H  
ATOM   5965 2HD2 LEU B 362     -49.369 -17.054   0.155  1.00  1.930          H  
ATOM   5966 3HD2 LEU B 362     -48.057 -16.082   0.834  1.00  1.930          H  
ATOM   5967  N   LYS B 363     -47.221 -13.571  -3.795  1.00  1.250          N  
ATOM   5968  CA  LYS B 363     -46.662 -13.718  -5.137  1.00  1.410          C  
ATOM   5969  C   LYS B 363     -45.155 -13.992  -5.019  1.00  1.460          C  
ATOM   5970  O   LYS B 363     -44.624 -14.932  -5.624  1.00  1.600          O  
ATOM   5971  CB  LYS B 363     -46.940 -12.475  -5.990  1.00  1.910          C  
ATOM   5972  CG  LYS B 363     -46.434 -12.571  -7.439  1.00  1.910          C  
ATOM   5973  CD  LYS B 363     -46.812 -11.331  -8.250  1.00  1.910          C  
ATOM   5974  CE  LYS B 363     -46.269 -11.414  -9.678  1.00  1.910          C  
ATOM   5975  NZ  LYS B 363     -46.624 -10.209 -10.486  1.00  1.910          N  
ATOM   5976  H   LYS B 363     -47.735 -12.727  -3.519  1.00  1.500          H  
ATOM   5977  HA  LYS B 363     -47.113 -14.581  -5.623  1.00  1.690          H  
ATOM   5978 1HB  LYS B 363     -48.016 -12.289  -6.012  1.00  2.290          H  
ATOM   5979 2HB  LYS B 363     -46.474 -11.606  -5.521  1.00  2.290          H  
ATOM   5980 1HG  LYS B 363     -45.348 -12.678  -7.437  1.00  2.290          H  
ATOM   5981 2HG  LYS B 363     -46.865 -13.457  -7.910  1.00  2.290          H  
ATOM   5982 1HD  LYS B 363     -47.899 -11.236  -8.285  1.00  2.290          H  
ATOM   5983 2HD  LYS B 363     -46.402 -10.445  -7.764  1.00  2.290          H  
ATOM   5984 1HE  LYS B 363     -45.184 -11.506  -9.640  1.00  2.290          H  
ATOM   5985 2HE  LYS B 363     -46.681 -12.298 -10.164  1.00  2.290          H  
ATOM   5986 1HZ  LYS B 363     -46.247 -10.306 -11.419  1.00  2.290          H  
ATOM   5987 2HZ  LYS B 363     -47.629 -10.119 -10.540  1.00  2.290          H  
ATOM   5988 3HZ  LYS B 363     -46.236  -9.383 -10.053  1.00  2.290          H  
ATOM   5989  N   SER B 364     -44.466 -13.197  -4.188  1.00  1.420          N  
ATOM   5990  CA  SER B 364     -43.022 -13.327  -3.971  1.00  1.540          C  
ATOM   5991  C   SER B 364     -42.641 -14.714  -3.450  1.00  1.570          C  
ATOM   5992  O   SER B 364     -41.633 -15.292  -3.860  1.00  1.710          O  
ATOM   5993  CB  SER B 364     -42.536 -12.259  -3.010  1.00  2.110          C  
ATOM   5994  OG  SER B 364     -41.151 -12.353  -2.797  1.00  2.110          O  
ATOM   5995  H   SER B 364     -44.962 -12.428  -3.719  1.00  1.700          H  
ATOM   5996  HA  SER B 364     -42.524 -13.176  -4.928  1.00  1.850          H  
ATOM   5997 1HB  SER B 364     -42.785 -11.276  -3.410  1.00  2.530          H  
ATOM   5998 2HB  SER B 364     -43.050 -12.360  -2.063  1.00  2.530          H  
ATOM   5999  HG  SER B 364     -40.924 -11.585  -2.266  1.00  2.530          H  
ATOM   6000  N   LEU B 365     -43.474 -15.252  -2.565  1.00  1.480          N  
ATOM   6001  CA  LEU B 365     -43.282 -16.545  -1.911  1.00  1.550          C  
ATOM   6002  C   LEU B 365     -43.686 -17.769  -2.744  1.00  1.660          C  
ATOM   6003  O   LEU B 365     -43.649 -18.909  -2.254  1.00  1.810          O  
ATOM   6004  CB  LEU B 365     -44.089 -16.579  -0.616  1.00  2.140          C  
ATOM   6005  CG  LEU B 365     -43.695 -15.608   0.504  1.00  2.140          C  
ATOM   6006  CD1 LEU B 365     -44.691 -15.746   1.559  1.00  2.140          C  
ATOM   6007  CD2 LEU B 365     -42.327 -15.913   1.055  1.00  2.140          C  
ATOM   6008  H   LEU B 365     -44.263 -14.669  -2.272  1.00  1.780          H  
ATOM   6009  HA  LEU B 365     -42.224 -16.650  -1.694  1.00  1.860          H  
ATOM   6010 1HB  LEU B 365     -45.107 -16.341  -0.884  1.00  2.570          H  
ATOM   6011 2HB  LEU B 365     -44.090 -17.572  -0.222  1.00  2.570          H  
ATOM   6012  HG  LEU B 365     -43.700 -14.598   0.136  1.00  2.570          H  
ATOM   6013 1HD1 LEU B 365     -44.449 -15.071   2.377  1.00  2.570          H  
ATOM   6014 2HD1 LEU B 365     -45.680 -15.519   1.174  1.00  2.570          H  
ATOM   6015 3HD1 LEU B 365     -44.651 -16.760   1.906  1.00  2.570          H  
ATOM   6016 1HD2 LEU B 365     -42.097 -15.207   1.860  1.00  2.570          H  
ATOM   6017 2HD2 LEU B 365     -42.307 -16.916   1.448  1.00  2.570          H  
ATOM   6018 3HD2 LEU B 365     -41.599 -15.818   0.281  1.00  2.570          H  
ATOM   6019  N   GLY B 366     -44.117 -17.583  -3.988  1.00  1.680          N  
ATOM   6020  CA  GLY B 366     -44.431 -18.764  -4.778  1.00  1.860          C  
ATOM   6021  C   GLY B 366     -45.892 -19.120  -4.968  1.00  1.840          C  
ATOM   6022  O   GLY B 366     -46.210 -20.265  -5.312  1.00  2.020          O  
ATOM   6023  H   GLY B 366     -44.190 -16.646  -4.403  1.00  2.020          H  
ATOM   6024 1HA  GLY B 366     -43.969 -18.640  -5.757  1.00  2.230          H  
ATOM   6025 2HA  GLY B 366     -43.941 -19.618  -4.330  1.00  2.230          H  
ATOM   6026  N   TYR B 367     -46.807 -18.194  -4.786  1.00  1.670          N  
ATOM   6027  CA  TYR B 367     -48.182 -18.576  -5.022  1.00  1.710          C  
ATOM   6028  C   TYR B 367     -48.712 -18.010  -6.343  1.00  1.830          C  
ATOM   6029  O   TYR B 367     -48.254 -16.982  -6.845  1.00  1.900          O  
ATOM   6030  CB  TYR B 367     -49.000 -18.197  -3.801  1.00  2.380          C  
ATOM   6031  CG  TYR B 367     -48.466 -18.974  -2.607  1.00  2.380          C  
ATOM   6032  CD1 TYR B 367     -47.556 -18.374  -1.754  1.00  2.380          C  
ATOM   6033  CD2 TYR B 367     -48.808 -20.298  -2.409  1.00  2.380          C  
ATOM   6034  CE1 TYR B 367     -47.007 -19.059  -0.727  1.00  2.380          C  
ATOM   6035  CE2 TYR B 367     -48.238 -20.993  -1.360  1.00  2.380          C  
ATOM   6036  CZ  TYR B 367     -47.346 -20.370  -0.524  1.00  2.380          C  
ATOM   6037  OH  TYR B 367     -46.777 -21.050   0.508  1.00  2.380          O  
ATOM   6038  H   TYR B 367     -46.577 -17.253  -4.454  1.00  2.000          H  
ATOM   6039  HA  TYR B 367     -48.241 -19.658  -5.107  1.00  2.050          H  
ATOM   6040 1HB  TYR B 367     -48.896 -17.142  -3.611  1.00  2.850          H  
ATOM   6041 2HB  TYR B 367     -50.055 -18.432  -3.945  1.00  2.850          H  
ATOM   6042  HD1 TYR B 367     -47.268 -17.360  -1.905  1.00  2.850          H  
ATOM   6043  HD2 TYR B 367     -49.507 -20.797  -3.082  1.00  2.850          H  
ATOM   6044  HE1 TYR B 367     -46.292 -18.570  -0.077  1.00  2.850          H  
ATOM   6045  HE2 TYR B 367     -48.486 -22.039  -1.199  1.00  2.850          H  
ATOM   6046  HH  TYR B 367     -47.088 -21.958   0.505  1.00  2.850          H  
ATOM   6047  N   LYS B 368     -49.637 -18.752  -6.935  1.00  1.950          N  
ATOM   6048  CA  LYS B 368     -50.348 -18.375  -8.157  1.00  2.110          C  
ATOM   6049  C   LYS B 368     -51.409 -17.329  -7.832  1.00  2.010          C  
ATOM   6050  O   LYS B 368     -52.059 -17.436  -6.794  1.00  1.970          O  
ATOM   6051  CB  LYS B 368     -51.022 -19.610  -8.747  1.00  2.890          C  
ATOM   6052  CG  LYS B 368     -50.091 -20.700  -9.287  1.00  2.890          C  
ATOM   6053  CD  LYS B 368     -50.937 -21.889  -9.764  1.00  2.890          C  
ATOM   6054  CE  LYS B 368     -50.121 -23.005 -10.408  1.00  2.890          C  
ATOM   6055  NZ  LYS B 368     -51.001 -24.167 -10.744  1.00  2.890          N  
ATOM   6056  H   LYS B 368     -49.863 -19.628  -6.485  1.00  2.340          H  
ATOM   6057  HA  LYS B 368     -49.640 -17.950  -8.871  1.00  2.530          H  
ATOM   6058 1HB  LYS B 368     -51.634 -20.069  -7.986  1.00  3.470          H  
ATOM   6059 2HB  LYS B 368     -51.691 -19.304  -9.557  1.00  3.470          H  
ATOM   6060 1HG  LYS B 368     -49.504 -20.308 -10.117  1.00  3.470          H  
ATOM   6061 2HG  LYS B 368     -49.409 -21.034  -8.501  1.00  3.470          H  
ATOM   6062 1HD  LYS B 368     -51.471 -22.317  -8.907  1.00  3.470          H  
ATOM   6063 2HD  LYS B 368     -51.676 -21.546 -10.485  1.00  3.470          H  
ATOM   6064 1HE  LYS B 368     -49.675 -22.626 -11.324  1.00  3.470          H  
ATOM   6065 2HE  LYS B 368     -49.325 -23.338  -9.736  1.00  3.470          H  
ATOM   6066 1HZ  LYS B 368     -50.484 -24.912 -11.203  1.00  3.470          H  
ATOM   6067 2HZ  LYS B 368     -51.422 -24.546  -9.856  1.00  3.470          H  
ATOM   6068 3HZ  LYS B 368     -51.745 -23.862 -11.366  1.00  3.470          H  
ATOM   6069  N   GLN B 369     -51.687 -16.392  -8.744  1.00  2.070          N  
ATOM   6070  CA  GLN B 369     -52.701 -15.361  -8.468  1.00  2.050          C  
ATOM   6071  C   GLN B 369     -54.019 -15.892  -7.931  1.00  2.150          C  
ATOM   6072  O   GLN B 369     -54.596 -15.299  -7.018  1.00  2.090          O  
ATOM   6073  CB  GLN B 369     -53.030 -14.543  -9.711  1.00  2.880          C  
ATOM   6074  CG  GLN B 369     -54.102 -13.478  -9.449  1.00  2.880          C  
ATOM   6075  CD  GLN B 369     -54.443 -12.681 -10.649  1.00  2.880          C  
ATOM   6076  OE1 GLN B 369     -53.581 -12.384 -11.477  1.00  2.880          O  
ATOM   6077  NE2 GLN B 369     -55.720 -12.330 -10.773  1.00  2.880          N  
ATOM   6078  H   GLN B 369     -51.153 -16.357  -9.603  1.00  2.480          H  
ATOM   6079  HA  GLN B 369     -52.295 -14.682  -7.725  1.00  2.460          H  
ATOM   6080 1HB  GLN B 369     -52.132 -14.049 -10.077  1.00  3.450          H  
ATOM   6081 2HB  GLN B 369     -53.396 -15.203 -10.500  1.00  3.450          H  
ATOM   6082 1HG  GLN B 369     -55.023 -13.962  -9.139  1.00  3.450          H  
ATOM   6083 2HG  GLN B 369     -53.759 -12.806  -8.667  1.00  3.450          H  
ATOM   6084 1HE2 GLN B 369     -56.022 -11.798 -11.565  1.00  3.450          H  
ATOM   6085 2HE2 GLN B 369     -56.398 -12.606 -10.052  1.00  3.450          H  
ATOM   6086  N   GLN B 370     -54.518 -16.978  -8.501  1.00  2.350          N  
ATOM   6087  CA  GLN B 370     -55.800 -17.508  -8.075  1.00  2.480          C  
ATOM   6088  C   GLN B 370     -55.767 -18.016  -6.632  1.00  2.340          C  
ATOM   6089  O   GLN B 370     -56.761 -17.892  -5.901  1.00  2.380          O  
ATOM   6090  CB  GLN B 370     -56.230 -18.630  -9.022  1.00  3.420          C  
ATOM   6091  CG  GLN B 370     -56.513 -18.155 -10.454  1.00  3.420          C  
ATOM   6092  CD  GLN B 370     -55.250 -18.073 -11.335  1.00  3.420          C  
ATOM   6093  OE1 GLN B 370     -54.109 -18.015 -10.840  1.00  3.420          O  
ATOM   6094  NE2 GLN B 370     -55.455 -18.065 -12.643  1.00  3.420          N  
ATOM   6095  H   GLN B 370     -54.006 -17.426  -9.260  1.00  2.820          H  
ATOM   6096  HA  GLN B 370     -56.534 -16.704  -8.130  1.00  2.980          H  
ATOM   6097 1HB  GLN B 370     -55.451 -19.393  -9.059  1.00  4.100          H  
ATOM   6098 2HB  GLN B 370     -57.131 -19.105  -8.636  1.00  4.100          H  
ATOM   6099 1HG  GLN B 370     -57.211 -18.847 -10.923  1.00  4.100          H  
ATOM   6100 2HG  GLN B 370     -56.954 -17.157 -10.405  1.00  4.100          H  
ATOM   6101 1HE2 GLN B 370     -54.679 -18.011 -13.273  1.00  4.100          H  
ATOM   6102 2HE2 GLN B 370     -56.387 -18.111 -13.006  1.00  4.100          H  
ATOM   6103  N   GLU B 371     -54.617 -18.560  -6.222  1.00  2.240          N  
ATOM   6104  CA  GLU B 371     -54.435 -19.128  -4.899  1.00  2.160          C  
ATOM   6105  C   GLU B 371     -54.285 -17.986  -3.916  1.00  1.950          C  
ATOM   6106  O   GLU B 371     -54.725 -18.074  -2.764  1.00  1.960          O  
ATOM   6107  CB  GLU B 371     -53.202 -20.027  -4.887  1.00  3.060          C  
ATOM   6108  CG  GLU B 371     -53.308 -21.244  -5.798  1.00  3.060          C  
ATOM   6109  CD  GLU B 371     -54.429 -22.138  -5.477  1.00  3.060          C  
ATOM   6110  OE1 GLU B 371     -54.659 -22.400  -4.330  1.00  3.060          O  
ATOM   6111  OE2 GLU B 371     -55.070 -22.571  -6.400  1.00  3.060          O  
ATOM   6112  H   GLU B 371     -53.818 -18.570  -6.849  1.00  2.690          H  
ATOM   6113  HA  GLU B 371     -55.315 -19.713  -4.632  1.00  2.590          H  
ATOM   6114 1HB  GLU B 371     -52.328 -19.451  -5.192  1.00  3.670          H  
ATOM   6115 2HB  GLU B 371     -53.021 -20.379  -3.895  1.00  3.670          H  
ATOM   6116 1HG  GLU B 371     -53.441 -20.901  -6.820  1.00  3.670          H  
ATOM   6117 2HG  GLU B 371     -52.375 -21.807  -5.751  1.00  3.670          H  
ATOM   6118  N   ILE B 372     -53.653 -16.914  -4.388  1.00  1.820          N  
ATOM   6119  CA  ILE B 372     -53.427 -15.712  -3.620  1.00  1.660          C  
ATOM   6120  C   ILE B 372     -54.726 -15.022  -3.300  1.00  1.730          C  
ATOM   6121  O   ILE B 372     -54.945 -14.616  -2.164  1.00  1.690          O  
ATOM   6122  CB  ILE B 372     -52.491 -14.739  -4.342  1.00  2.390          C  
ATOM   6123  CG1 ILE B 372     -51.125 -15.358  -4.430  1.00  2.390          C  
ATOM   6124  CG2 ILE B 372     -52.458 -13.414  -3.643  1.00  2.390          C  
ATOM   6125  CD1 ILE B 372     -50.152 -14.662  -5.327  1.00  2.390          C  
ATOM   6126  H   ILE B 372     -53.281 -16.975  -5.344  1.00  2.180          H  
ATOM   6127  HA  ILE B 372     -52.954 -16.003  -2.676  1.00  1.990          H  
ATOM   6128  HB  ILE B 372     -52.844 -14.592  -5.354  1.00  2.870          H  
ATOM   6129 1HG1 ILE B 372     -50.736 -15.395  -3.461  1.00  2.870          H  
ATOM   6130 2HG1 ILE B 372     -51.230 -16.369  -4.779  1.00  2.870          H  
ATOM   6131 1HG2 ILE B 372     -51.798 -12.738  -4.167  1.00  2.870          H  
ATOM   6132 2HG2 ILE B 372     -53.444 -12.974  -3.603  1.00  2.870          H  
ATOM   6133 3HG2 ILE B 372     -52.103 -13.552  -2.656  1.00  2.870          H  
ATOM   6134 1HD1 ILE B 372     -49.229 -15.209  -5.296  1.00  2.870          H  
ATOM   6135 2HD1 ILE B 372     -50.518 -14.647  -6.338  1.00  2.870          H  
ATOM   6136 3HD1 ILE B 372     -49.974 -13.647  -4.993  1.00  2.870          H  
ATOM   6137  N   GLN B 373     -55.568 -14.831  -4.317  1.00  1.900          N  
ATOM   6138  CA  GLN B 373     -56.849 -14.180  -4.110  1.00  2.040          C  
ATOM   6139  C   GLN B 373     -57.741 -15.028  -3.202  1.00  2.090          C  
ATOM   6140  O   GLN B 373     -58.446 -14.486  -2.343  1.00  2.140          O  
ATOM   6141  CB  GLN B 373     -57.470 -13.814  -5.457  1.00  2.800          C  
ATOM   6142  CG  GLN B 373     -56.670 -12.667  -6.105  1.00  2.800          C  
ATOM   6143  CD  GLN B 373     -57.096 -12.220  -7.501  1.00  2.800          C  
ATOM   6144  OE1 GLN B 373     -57.332 -13.013  -8.422  1.00  2.800          O  
ATOM   6145  NE2 GLN B 373     -57.197 -10.904  -7.664  1.00  2.800          N  
ATOM   6146  H   GLN B 373     -55.294 -15.145  -5.252  1.00  2.280          H  
ATOM   6147  HA  GLN B 373     -56.665 -13.242  -3.591  1.00  2.450          H  
ATOM   6148 1HB  GLN B 373     -57.443 -14.681  -6.124  1.00  3.360          H  
ATOM   6149 2HB  GLN B 373     -58.505 -13.511  -5.328  1.00  3.360          H  
ATOM   6150 1HG  GLN B 373     -56.719 -11.802  -5.446  1.00  3.360          H  
ATOM   6151 2HG  GLN B 373     -55.639 -13.007  -6.179  1.00  3.360          H  
ATOM   6152 1HE2 GLN B 373     -57.474 -10.525  -8.550  1.00  3.360          H  
ATOM   6153 2HE2 GLN B 373     -57.001 -10.283  -6.903  1.00  3.360          H  
ATOM   6154  N   ASP B 374     -57.679 -16.361  -3.338  1.00  2.130          N  
ATOM   6155  CA  ASP B 374     -58.442 -17.221  -2.449  1.00  2.230          C  
ATOM   6156  C   ASP B 374     -57.930 -16.994  -1.023  1.00  2.080          C  
ATOM   6157  O   ASP B 374     -58.719 -16.733  -0.114  1.00  2.130          O  
ATOM   6158  CB  ASP B 374     -58.285 -18.692  -2.866  1.00  3.080          C  
ATOM   6159  CG  ASP B 374     -59.165 -19.695  -2.093  1.00  3.080          C  
ATOM   6160  OD1 ASP B 374     -60.361 -19.624  -2.204  1.00  3.080          O  
ATOM   6161  OD2 ASP B 374     -58.609 -20.549  -1.406  1.00  3.080          O  
ATOM   6162  H   ASP B 374     -57.140 -16.792  -4.095  1.00  2.560          H  
ATOM   6163  HA  ASP B 374     -59.494 -16.944  -2.495  1.00  2.680          H  
ATOM   6164 1HB  ASP B 374     -58.506 -18.781  -3.933  1.00  3.700          H  
ATOM   6165 2HB  ASP B 374     -57.242 -18.982  -2.740  1.00  3.700          H  
ATOM   6166  N   ALA B 375     -56.602 -17.028  -0.836  1.00  1.940          N  
ATOM   6167  CA  ALA B 375     -55.991 -16.830   0.471  1.00  1.910          C  
ATOM   6168  C   ALA B 375     -56.329 -15.488   1.091  1.00  1.880          C  
ATOM   6169  O   ALA B 375     -56.537 -15.376   2.306  1.00  1.980          O  
ATOM   6170  CB  ALA B 375     -54.506 -16.884   0.342  1.00  2.690          C  
ATOM   6171  H   ALA B 375     -55.988 -17.248  -1.624  1.00  2.330          H  
ATOM   6172  HA  ALA B 375     -56.337 -17.620   1.129  1.00  2.290          H  
ATOM   6173 1HB  ALA B 375     -54.123 -16.740   1.301  1.00  3.220          H  
ATOM   6174 2HB  ALA B 375     -54.189 -17.833  -0.069  1.00  3.220          H  
ATOM   6175 3HB  ALA B 375     -54.164 -16.088  -0.305  1.00  3.220          H  
ATOM   6176  N   LEU B 376     -56.377 -14.457   0.252  1.00  1.820          N  
ATOM   6177  CA  LEU B 376     -56.691 -13.112   0.680  1.00  1.930          C  
ATOM   6178  C   LEU B 376     -58.068 -13.104   1.315  1.00  2.070          C  
ATOM   6179  O   LEU B 376     -58.254 -12.552   2.399  1.00  2.220          O  
ATOM   6180  CB  LEU B 376     -56.564 -12.159  -0.528  1.00  2.660          C  
ATOM   6181  CG  LEU B 376     -56.645 -10.628  -0.297  1.00  2.660          C  
ATOM   6182  CD1 LEU B 376     -55.834  -9.941  -1.396  1.00  2.660          C  
ATOM   6183  CD2 LEU B 376     -58.113 -10.141  -0.332  1.00  2.660          C  
ATOM   6184  H   LEU B 376     -56.124 -14.612  -0.727  1.00  2.180          H  
ATOM   6185  HA  LEU B 376     -55.991 -12.819   1.436  1.00  2.320          H  
ATOM   6186 1HB  LEU B 376     -55.607 -12.366  -1.009  1.00  3.190          H  
ATOM   6187 2HB  LEU B 376     -57.349 -12.417  -1.234  1.00  3.190          H  
ATOM   6188  HG  LEU B 376     -56.185 -10.378   0.652  1.00  3.190          H  
ATOM   6189 1HD1 LEU B 376     -55.851  -8.859  -1.248  1.00  3.190          H  
ATOM   6190 2HD1 LEU B 376     -54.804 -10.293  -1.344  1.00  3.190          H  
ATOM   6191 3HD1 LEU B 376     -56.255 -10.184  -2.371  1.00  3.190          H  
ATOM   6192 1HD2 LEU B 376     -58.140  -9.062  -0.187  1.00  3.190          H  
ATOM   6193 2HD2 LEU B 376     -58.555 -10.385  -1.297  1.00  3.190          H  
ATOM   6194 3HD2 LEU B 376     -58.696 -10.610   0.451  1.00  3.190          H  
ATOM   6195  N   LYS B 377     -59.039 -13.705   0.633  1.00  2.120          N  
ATOM   6196  CA  LYS B 377     -60.394 -13.788   1.156  1.00  2.300          C  
ATOM   6197  C   LYS B 377     -60.533 -14.735   2.374  1.00  2.300          C  
ATOM   6198  O   LYS B 377     -61.284 -14.434   3.306  1.00  2.460          O  
ATOM   6199  CB  LYS B 377     -61.330 -14.235   0.036  1.00  3.150          C  
ATOM   6200  CG  LYS B 377     -61.535 -13.183  -1.051  1.00  3.150          C  
ATOM   6201  CD  LYS B 377     -62.439 -13.696  -2.168  1.00  3.150          C  
ATOM   6202  CE  LYS B 377     -62.621 -12.651  -3.263  1.00  3.150          C  
ATOM   6203  NZ  LYS B 377     -63.464 -13.159  -4.385  1.00  3.150          N  
ATOM   6204  H   LYS B 377     -58.821 -14.091  -0.295  1.00  2.540          H  
ATOM   6205  HA  LYS B 377     -60.688 -12.791   1.478  1.00  2.760          H  
ATOM   6206 1HB  LYS B 377     -60.914 -15.131  -0.439  1.00  3.780          H  
ATOM   6207 2HB  LYS B 377     -62.299 -14.501   0.453  1.00  3.780          H  
ATOM   6208 1HG  LYS B 377     -61.977 -12.290  -0.609  1.00  3.780          H  
ATOM   6209 2HG  LYS B 377     -60.564 -12.913  -1.473  1.00  3.780          H  
ATOM   6210 1HD  LYS B 377     -61.993 -14.595  -2.604  1.00  3.780          H  
ATOM   6211 2HD  LYS B 377     -63.414 -13.957  -1.758  1.00  3.780          H  
ATOM   6212 1HE  LYS B 377     -63.094 -11.768  -2.836  1.00  3.780          H  
ATOM   6213 2HE  LYS B 377     -61.641 -12.373  -3.654  1.00  3.780          H  
ATOM   6214 1HZ  LYS B 377     -63.560 -12.439  -5.089  1.00  3.780          H  
ATOM   6215 2HZ  LYS B 377     -63.024 -13.972  -4.794  1.00  3.780          H  
ATOM   6216 3HZ  LYS B 377     -64.378 -13.410  -4.036  1.00  3.780          H  
ATOM   6217  N   MET B 378     -59.847 -15.889   2.335  1.00  2.170          N  
ATOM   6218  CA  MET B 378     -59.897 -16.920   3.384  1.00  2.290          C  
ATOM   6219  C   MET B 378     -59.312 -16.598   4.759  1.00  2.260          C  
ATOM   6220  O   MET B 378     -59.881 -17.018   5.771  1.00  2.580          O  
ATOM   6221  CB  MET B 378     -59.231 -18.190   2.877  1.00  3.160          C  
ATOM   6222  CG  MET B 378     -60.030 -18.994   1.854  1.00  3.160          C  
ATOM   6223  SD  MET B 378     -61.561 -19.664   2.532  1.00  3.160          S  
ATOM   6224  CE  MET B 378     -60.930 -20.892   3.699  1.00  3.160          C  
ATOM   6225  H   MET B 378     -59.269 -16.068   1.512  1.00  2.600          H  
ATOM   6226  HA  MET B 378     -60.949 -17.141   3.548  1.00  2.750          H  
ATOM   6227 1HB  MET B 378     -58.309 -17.907   2.388  1.00  3.790          H  
ATOM   6228 2HB  MET B 378     -58.960 -18.812   3.716  1.00  3.790          H  
ATOM   6229 1HG  MET B 378     -60.290 -18.347   1.016  1.00  3.790          H  
ATOM   6230 2HG  MET B 378     -59.432 -19.814   1.460  1.00  3.790          H  
ATOM   6231 1HE  MET B 378     -61.769 -21.394   4.181  1.00  3.790          H  
ATOM   6232 2HE  MET B 378     -60.328 -21.628   3.163  1.00  3.790          H  
ATOM   6233 3HE  MET B 378     -60.323 -20.412   4.462  1.00  3.790          H  
ATOM   6234  N   ILE B 379     -58.180 -15.898   4.824  1.00  2.020          N  
ATOM   6235  CA  ILE B 379     -57.590 -15.616   6.129  1.00  2.100          C  
ATOM   6236  C   ILE B 379     -57.827 -14.181   6.585  1.00  2.110          C  
ATOM   6237  O   ILE B 379     -57.380 -13.221   5.967  1.00  2.330          O  
ATOM   6238  CB  ILE B 379     -56.086 -15.939   6.133  1.00  2.910          C  
ATOM   6239  CG1 ILE B 379     -55.828 -17.435   5.705  1.00  2.910          C  
ATOM   6240  CG2 ILE B 379     -55.465 -15.656   7.487  1.00  2.910          C  
ATOM   6241  CD1 ILE B 379     -56.481 -18.525   6.557  1.00  2.910          C  
ATOM   6242  H   ILE B 379     -57.716 -15.588   3.962  1.00  2.420          H  
ATOM   6243  HA  ILE B 379     -58.066 -16.254   6.867  1.00  2.520          H  
ATOM   6244  HB  ILE B 379     -55.603 -15.302   5.390  1.00  3.490          H  
ATOM   6245 1HG1 ILE B 379     -56.156 -17.554   4.674  1.00  3.490          H  
ATOM   6246 2HG1 ILE B 379     -54.768 -17.613   5.761  1.00  3.490          H  
ATOM   6247 1HG2 ILE B 379     -54.404 -15.856   7.425  1.00  3.490          H  
ATOM   6248 2HG2 ILE B 379     -55.618 -14.617   7.759  1.00  3.490          H  
ATOM   6249 3HG2 ILE B 379     -55.913 -16.280   8.252  1.00  3.490          H  
ATOM   6250 1HD1 ILE B 379     -56.201 -19.498   6.167  1.00  3.490          H  
ATOM   6251 2HD1 ILE B 379     -56.141 -18.456   7.586  1.00  3.490          H  
ATOM   6252 3HD1 ILE B 379     -57.564 -18.435   6.526  1.00  3.490          H  
ATOM   6253  N   GLU B 380     -58.495 -14.065   7.726  1.00  2.290          N  
ATOM   6254  CA  GLU B 380     -58.889 -12.797   8.328  1.00  2.450          C  
ATOM   6255  C   GLU B 380     -57.746 -11.838   8.635  1.00  2.500          C  
ATOM   6256  O   GLU B 380     -56.755 -12.196   9.277  1.00  2.650          O  
ATOM   6257  CB  GLU B 380     -59.653 -13.070   9.624  1.00  3.370          C  
ATOM   6258  CG  GLU B 380     -60.179 -11.828  10.340  1.00  3.370          C  
ATOM   6259  CD  GLU B 380     -60.960 -12.163  11.572  1.00  3.370          C  
ATOM   6260  OE1 GLU B 380     -61.192 -13.324  11.814  1.00  3.370          O  
ATOM   6261  OE2 GLU B 380     -61.268 -11.262  12.323  1.00  3.370          O  
ATOM   6262  H   GLU B 380     -58.790 -14.921   8.178  1.00  2.750          H  
ATOM   6263  HA  GLU B 380     -59.559 -12.297   7.627  1.00  2.940          H  
ATOM   6264 1HB  GLU B 380     -60.502 -13.718   9.413  1.00  4.040          H  
ATOM   6265 2HB  GLU B 380     -59.000 -13.600  10.318  1.00  4.040          H  
ATOM   6266 1HG  GLU B 380     -59.341 -11.199  10.635  1.00  4.040          H  
ATOM   6267 2HG  GLU B 380     -60.803 -11.254   9.659  1.00  4.040          H  
ATOM   6268  N   VAL B 381     -57.949 -10.583   8.254  1.00  2.950          N  
ATOM   6269  CA  VAL B 381     -56.993  -9.531   8.524  1.00  3.690          C  
ATOM   6270  C   VAL B 381     -57.535  -8.671   9.671  1.00  3.870          C  
ATOM   6271  O   VAL B 381     -58.603  -8.070   9.558  1.00  4.220          O  
ATOM   6272  CB  VAL B 381     -56.790  -8.698   7.258  1.00  4.870          C  
ATOM   6273  CG1 VAL B 381     -55.829  -7.619   7.490  1.00  4.870          C  
ATOM   6274  CG2 VAL B 381     -56.301  -9.575   6.178  1.00  4.870          C  
ATOM   6275  H   VAL B 381     -58.796 -10.374   7.744  1.00  3.540          H  
ATOM   6276  HA  VAL B 381     -56.042  -9.975   8.823  1.00  4.430          H  
ATOM   6277  HB  VAL B 381     -57.731  -8.245   6.981  1.00  5.840          H  
ATOM   6278 1HG1 VAL B 381     -55.715  -7.051   6.577  1.00  5.840          H  
ATOM   6279 2HG1 VAL B 381     -56.160  -6.972   8.282  1.00  5.840          H  
ATOM   6280 3HG1 VAL B 381     -54.906  -8.051   7.750  1.00  5.840          H  
ATOM   6281 1HG2 VAL B 381     -56.146  -9.001   5.285  1.00  5.840          H  
ATOM   6282 2HG2 VAL B 381     -55.397  -9.995   6.487  1.00  5.840          H  
ATOM   6283 3HG2 VAL B 381     -57.014 -10.378   5.977  1.00  5.840          H  
ATOM   6284  N   LYS B 382     -56.809  -8.648  10.784  1.00  3.910          N  
ATOM   6285  CA  LYS B 382     -57.260  -7.962  11.992  1.00  4.350          C  
ATOM   6286  C   LYS B 382     -56.571  -6.612  12.252  1.00  4.430          C  
ATOM   6287  O   LYS B 382     -55.484  -6.388  11.726  1.00  4.630          O  
ATOM   6288  CB  LYS B 382     -57.024  -8.885  13.192  1.00  5.910          C  
ATOM   6289  CG  LYS B 382     -57.848 -10.170  13.170  1.00  5.910          C  
ATOM   6290  CD  LYS B 382     -57.597 -11.004  14.430  1.00  5.910          C  
ATOM   6291  CE  LYS B 382     -58.365 -12.348  14.420  1.00  5.910          C  
ATOM   6292  NZ  LYS B 382     -59.848 -12.191  14.630  1.00  5.910          N  
ATOM   6293  H   LYS B 382     -55.941  -9.166  10.797  1.00  4.690          H  
ATOM   6294  HA  LYS B 382     -58.326  -7.826  11.877  1.00  5.220          H  
ATOM   6295 1HB  LYS B 382     -55.971  -9.173  13.211  1.00  7.100          H  
ATOM   6296 2HB  LYS B 382     -57.223  -8.358  14.122  1.00  7.100          H  
ATOM   6297 1HG  LYS B 382     -58.909  -9.925  13.090  1.00  7.100          H  
ATOM   6298 2HG  LYS B 382     -57.569 -10.760  12.295  1.00  7.100          H  
ATOM   6299 1HD  LYS B 382     -56.530 -11.216  14.510  1.00  7.100          H  
ATOM   6300 2HD  LYS B 382     -57.899 -10.432  15.306  1.00  7.100          H  
ATOM   6301 1HE  LYS B 382     -58.204 -12.842  13.460  1.00  7.100          H  
ATOM   6302 2HE  LYS B 382     -57.965 -12.979  15.213  1.00  7.100          H  
ATOM   6303 1HZ  LYS B 382     -60.281 -13.105  14.614  1.00  7.100          H  
ATOM   6304 2HZ  LYS B 382     -60.028 -11.754  15.518  1.00  7.100          H  
ATOM   6305 3HZ  LYS B 382     -60.286 -11.626  13.883  1.00  7.100          H  
ATOM   6306  N   PRO B 383     -57.200  -5.699  13.042  1.00  4.540          N  
ATOM   6307  CA  PRO B 383     -56.657  -4.451  13.589  1.00  4.870          C  
ATOM   6308  C   PRO B 383     -55.431  -4.756  14.429  1.00  4.530          C  
ATOM   6309  O   PRO B 383     -55.323  -5.867  14.949  1.00  4.680          O  
ATOM   6310  CB  PRO B 383     -57.802  -3.897  14.437  1.00  7.300          C  
ATOM   6311  CG  PRO B 383     -59.050  -4.498  13.850  1.00  7.300          C  
ATOM   6312  CD  PRO B 383     -58.646  -5.874  13.369  1.00  7.300          C  
ATOM   6313  HA  PRO B 383     -56.403  -3.766  12.760  1.00  5.840          H  
ATOM   6314 1HB  PRO B 383     -57.649  -4.181  15.496  1.00  8.770          H  
ATOM   6315 2HB  PRO B 383     -57.800  -2.796  14.408  1.00  8.770          H  
ATOM   6316 1HG  PRO B 383     -59.848  -4.522  14.611  1.00  8.770          H  
ATOM   6317 2HG  PRO B 383     -59.422  -3.864  13.029  1.00  8.770          H  
ATOM   6318 1HD  PRO B 383     -58.794  -6.621  14.162  1.00  8.770          H  
ATOM   6319 2HD  PRO B 383     -59.254  -6.068  12.476  1.00  8.770          H  
ATOM   6320  N   ASP B 384     -54.508  -3.789  14.563  1.00  4.400          N  
ATOM   6321  CA  ASP B 384     -53.247  -4.003  15.291  1.00  4.180          C  
ATOM   6322  C   ASP B 384     -52.587  -5.201  14.633  1.00  3.900          C  
ATOM   6323  O   ASP B 384     -52.110  -6.148  15.266  1.00  4.020          O  
ATOM   6324  CB  ASP B 384     -53.488  -4.219  16.785  1.00  5.940          C  
ATOM   6325  CG  ASP B 384     -54.116  -2.986  17.454  1.00  5.940          C  
ATOM   6326  OD1 ASP B 384     -53.774  -1.882  17.069  1.00  5.940          O  
ATOM   6327  OD2 ASP B 384     -54.924  -3.152  18.338  1.00  5.940          O  
ATOM   6328  H   ASP B 384     -54.674  -2.881  14.146  1.00  5.280          H  
ATOM   6329  HA  ASP B 384     -52.600  -3.135  15.161  1.00  5.020          H  
ATOM   6330 1HB  ASP B 384     -54.133  -5.082  16.947  1.00  7.130          H  
ATOM   6331 2HB  ASP B 384     -52.537  -4.434  17.272  1.00  7.130          H  
ATOM   6332  N   PHE B 385     -52.576  -5.072  13.319  1.00  3.660          N  
ATOM   6333  CA  PHE B 385     -52.120  -5.986  12.309  1.00  3.500          C  
ATOM   6334  C   PHE B 385     -50.657  -6.385  12.298  1.00  3.140          C  
ATOM   6335  O   PHE B 385     -49.753  -5.558  12.436  1.00  3.220          O  
ATOM   6336  CB  PHE B 385     -52.468  -5.383  10.957  1.00  4.960          C  
ATOM   6337  CG  PHE B 385     -52.108  -6.234   9.902  1.00  4.960          C  
ATOM   6338  CD1 PHE B 385     -52.814  -7.360   9.698  1.00  4.960          C  
ATOM   6339  CD2 PHE B 385     -51.062  -5.938   9.102  1.00  4.960          C  
ATOM   6340  CE1 PHE B 385     -52.469  -8.192   8.729  1.00  4.960          C  
ATOM   6341  CE2 PHE B 385     -50.722  -6.755   8.103  1.00  4.960          C  
ATOM   6342  CZ  PHE B 385     -51.426  -7.892   7.918  1.00  4.960          C  
ATOM   6343  H   PHE B 385     -52.997  -4.221  12.984  1.00  4.390          H  
ATOM   6344  HA  PHE B 385     -52.705  -6.897  12.435  1.00  4.200          H  
ATOM   6345 1HB  PHE B 385     -53.532  -5.184  10.893  1.00  5.960          H  
ATOM   6346 2HB  PHE B 385     -51.947  -4.431  10.829  1.00  5.960          H  
ATOM   6347  HD1 PHE B 385     -53.662  -7.586  10.350  1.00  5.960          H  
ATOM   6348  HD2 PHE B 385     -50.505  -5.031   9.285  1.00  5.960          H  
ATOM   6349  HE1 PHE B 385     -53.038  -9.098   8.599  1.00  5.960          H  
ATOM   6350  HE2 PHE B 385     -49.884  -6.504   7.449  1.00  5.960          H  
ATOM   6351  HZ  PHE B 385     -51.156  -8.552   7.127  1.00  5.960          H  
ATOM   6352  N   ASP B 386     -50.440  -7.682  12.080  1.00  2.900          N  
ATOM   6353  CA  ASP B 386     -49.132  -8.296  11.943  1.00  2.590          C  
ATOM   6354  C   ASP B 386     -49.070  -9.137  10.672  1.00  2.200          C  
ATOM   6355  O   ASP B 386     -49.739 -10.177  10.564  1.00  2.100          O  
ATOM   6356  CB  ASP B 386     -48.788  -9.137  13.175  1.00  3.750          C  
ATOM   6357  CG  ASP B 386     -47.381  -9.842  13.108  1.00  3.750          C  
ATOM   6358  OD1 ASP B 386     -46.878 -10.064  11.999  1.00  3.750          O  
ATOM   6359  OD2 ASP B 386     -46.859 -10.219  14.143  1.00  3.750          O  
ATOM   6360  H   ASP B 386     -51.246  -8.286  12.019  1.00  3.480          H  
ATOM   6361  HA  ASP B 386     -48.389  -7.503  11.858  1.00  3.110          H  
ATOM   6362 1HB  ASP B 386     -48.811  -8.493  14.059  1.00  4.500          H  
ATOM   6363 2HB  ASP B 386     -49.557  -9.893  13.315  1.00  4.500          H  
ATOM   6364  N   ILE B 387     -48.317  -8.637   9.691  1.00  2.080          N  
ATOM   6365  CA  ILE B 387     -48.182  -9.293   8.403  1.00  1.800          C  
ATOM   6366  C   ILE B 387     -47.514 -10.649   8.492  1.00  1.650          C  
ATOM   6367  O   ILE B 387     -47.781 -11.516   7.664  1.00  1.580          O  
ATOM   6368  CB  ILE B 387     -47.440  -8.391   7.372  1.00  2.630          C  
ATOM   6369  CG1 ILE B 387     -47.562  -8.952   5.903  1.00  2.630          C  
ATOM   6370  CG2 ILE B 387     -45.954  -8.252   7.722  1.00  2.630          C  
ATOM   6371  CD1 ILE B 387     -48.978  -9.037   5.329  1.00  2.630          C  
ATOM   6372  H   ILE B 387     -47.828  -7.772   9.868  1.00  2.500          H  
ATOM   6373  HA  ILE B 387     -49.179  -9.462   8.036  1.00  2.160          H  
ATOM   6374  HB  ILE B 387     -47.878  -7.402   7.384  1.00  3.160          H  
ATOM   6375 1HG1 ILE B 387     -47.001  -8.278   5.254  1.00  3.160          H  
ATOM   6376 2HG1 ILE B 387     -47.101  -9.932   5.850  1.00  3.160          H  
ATOM   6377 1HG2 ILE B 387     -45.484  -7.590   6.995  1.00  3.160          H  
ATOM   6378 2HG2 ILE B 387     -45.848  -7.827   8.715  1.00  3.160          H  
ATOM   6379 3HG2 ILE B 387     -45.458  -9.217   7.686  1.00  3.160          H  
ATOM   6380 1HD1 ILE B 387     -48.927  -9.399   4.305  1.00  3.160          H  
ATOM   6381 2HD1 ILE B 387     -49.568  -9.721   5.905  1.00  3.160          H  
ATOM   6382 3HD1 ILE B 387     -49.437  -8.053   5.344  1.00  3.160          H  
ATOM   6383  N   SER B 388     -46.589 -10.860   9.435  1.00  1.710          N  
ATOM   6384  CA  SER B 388     -45.941 -12.158   9.429  1.00  1.710          C  
ATOM   6385  C   SER B 388     -46.957 -13.186   9.866  1.00  1.740          C  
ATOM   6386  O   SER B 388     -47.016 -14.295   9.324  1.00  1.710          O  
ATOM   6387  CB  SER B 388     -44.758 -12.165  10.369  1.00  2.390          C  
ATOM   6388  OG  SER B 388     -45.186 -12.134  11.701  1.00  2.390          O  
ATOM   6389  H   SER B 388     -46.381 -10.185  10.175  1.00  2.050          H  
ATOM   6390  HA  SER B 388     -45.609 -12.394   8.415  1.00  2.050          H  
ATOM   6391 1HB  SER B 388     -44.151 -13.041  10.188  1.00  2.870          H  
ATOM   6392 2HB  SER B 388     -44.136 -11.296  10.168  1.00  2.870          H  
ATOM   6393  HG  SER B 388     -45.549 -11.238  11.868  1.00  2.870          H  
ATOM   6394  N   GLN B 389     -47.839 -12.776  10.779  1.00  1.880          N  
ATOM   6395  CA  GLN B 389     -48.889 -13.678  11.241  1.00  1.990          C  
ATOM   6396  C   GLN B 389     -49.922 -13.939  10.148  1.00  1.890          C  
ATOM   6397  O   GLN B 389     -50.348 -15.081   9.959  1.00  1.930          O  
ATOM   6398  CB  GLN B 389     -49.568 -13.147  12.502  1.00  2.740          C  
ATOM   6399  CG  GLN B 389     -48.675 -13.166  13.740  1.00  2.740          C  
ATOM   6400  CD  GLN B 389     -49.366 -12.596  14.972  1.00  2.740          C  
ATOM   6401  OE1 GLN B 389     -50.461 -13.051  15.313  1.00  2.740          O  
ATOM   6402  NE2 GLN B 389     -48.755 -11.619  15.634  1.00  2.740          N  
ATOM   6403  H   GLN B 389     -47.681 -11.841  11.191  1.00  2.260          H  
ATOM   6404  HA  GLN B 389     -48.444 -14.636  11.480  1.00  2.390          H  
ATOM   6405 1HB  GLN B 389     -49.884 -12.120  12.331  1.00  3.290          H  
ATOM   6406 2HB  GLN B 389     -50.459 -13.734  12.712  1.00  3.290          H  
ATOM   6407 1HG  GLN B 389     -48.410 -14.197  13.953  1.00  3.290          H  
ATOM   6408 2HG  GLN B 389     -47.772 -12.593  13.543  1.00  3.290          H  
ATOM   6409 1HE2 GLN B 389     -49.176 -11.220  16.444  1.00  3.290          H  
ATOM   6410 2HE2 GLN B 389     -47.857 -11.248  15.297  1.00  3.290          H  
ATOM   6411  N   LEU B 390     -50.306 -12.900   9.402  1.00  1.830          N  
ATOM   6412  CA  LEU B 390     -51.288 -13.080   8.342  1.00  1.800          C  
ATOM   6413  C   LEU B 390     -50.782 -13.992   7.248  1.00  1.600          C  
ATOM   6414  O   LEU B 390     -51.486 -14.911   6.805  1.00  1.610          O  
ATOM   6415  CB  LEU B 390     -51.651 -11.737   7.695  1.00  2.530          C  
ATOM   6416  CG  LEU B 390     -52.642 -11.789   6.470  1.00  2.530          C  
ATOM   6417  CD1 LEU B 390     -53.976 -12.354   6.905  1.00  2.530          C  
ATOM   6418  CD2 LEU B 390     -52.784 -10.391   5.852  1.00  2.530          C  
ATOM   6419  H   LEU B 390     -49.952 -11.963   9.625  1.00  2.200          H  
ATOM   6420  HA  LEU B 390     -52.173 -13.526   8.789  1.00  2.160          H  
ATOM   6421 1HB  LEU B 390     -52.088 -11.120   8.462  1.00  3.040          H  
ATOM   6422 2HB  LEU B 390     -50.733 -11.265   7.361  1.00  3.040          H  
ATOM   6423  HG  LEU B 390     -52.251 -12.455   5.727  1.00  3.040          H  
ATOM   6424 1HD1 LEU B 390     -54.658 -12.414   6.051  1.00  3.040          H  
ATOM   6425 2HD1 LEU B 390     -53.828 -13.340   7.295  1.00  3.040          H  
ATOM   6426 3HD1 LEU B 390     -54.420 -11.729   7.674  1.00  3.040          H  
ATOM   6427 1HD2 LEU B 390     -53.452 -10.420   5.001  1.00  3.040          H  
ATOM   6428 2HD2 LEU B 390     -53.183  -9.716   6.554  1.00  3.040          H  
ATOM   6429 3HD2 LEU B 390     -51.822 -10.040   5.526  1.00  3.040          H  
ATOM   6430  N   VAL B 391     -49.563 -13.731   6.790  1.00  1.470          N  
ATOM   6431  CA  VAL B 391     -49.043 -14.505   5.702  1.00  1.380          C  
ATOM   6432  C   VAL B 391     -48.816 -15.929   6.188  1.00  1.480          C  
ATOM   6433  O   VAL B 391     -49.180 -16.855   5.477  1.00  1.490          O  
ATOM   6434  CB  VAL B 391     -47.749 -13.904   5.139  1.00  1.970          C  
ATOM   6435  CG1 VAL B 391     -47.196 -14.811   4.053  1.00  1.970          C  
ATOM   6436  CG2 VAL B 391     -47.997 -12.519   4.600  1.00  1.970          C  
ATOM   6437  H   VAL B 391     -49.001 -12.974   7.190  1.00  1.760          H  
ATOM   6438  HA  VAL B 391     -49.780 -14.531   4.908  1.00  1.660          H  
ATOM   6439  HB  VAL B 391     -47.015 -13.850   5.948  1.00  2.360          H  
ATOM   6440 1HG1 VAL B 391     -46.270 -14.390   3.685  1.00  2.360          H  
ATOM   6441 2HG1 VAL B 391     -47.016 -15.785   4.438  1.00  2.360          H  
ATOM   6442 3HG1 VAL B 391     -47.913 -14.881   3.238  1.00  2.360          H  
ATOM   6443 1HG2 VAL B 391     -47.075 -12.098   4.241  1.00  2.360          H  
ATOM   6444 2HG2 VAL B 391     -48.681 -12.554   3.818  1.00  2.360          H  
ATOM   6445 3HG2 VAL B 391     -48.389 -11.899   5.377  1.00  2.360          H  
ATOM   6446  N   ALA B 392     -48.233 -16.130   7.388  1.00  1.590          N  
ATOM   6447  CA  ALA B 392     -47.987 -17.481   7.886  1.00  1.730          C  
ATOM   6448  C   ALA B 392     -49.280 -18.303   7.973  1.00  1.770          C  
ATOM   6449  O   ALA B 392     -49.260 -19.493   7.630  1.00  1.820          O  
ATOM   6450  CB  ALA B 392     -47.322 -17.420   9.249  1.00  2.370          C  
ATOM   6451  H   ALA B 392     -47.909 -15.347   7.961  1.00  1.910          H  
ATOM   6452  HA  ALA B 392     -47.311 -17.976   7.192  1.00  2.080          H  
ATOM   6453 1HB  ALA B 392     -47.109 -18.426   9.603  1.00  2.840          H  
ATOM   6454 2HB  ALA B 392     -46.389 -16.859   9.171  1.00  2.840          H  
ATOM   6455 3HB  ALA B 392     -47.988 -16.919   9.955  1.00  2.840          H  
ATOM   6456  N   GLU B 393     -50.410 -17.694   8.386  1.00  1.770          N  
ATOM   6457  CA  GLU B 393     -51.657 -18.457   8.422  1.00  1.830          C  
ATOM   6458  C   GLU B 393     -52.041 -18.876   7.009  1.00  1.730          C  
ATOM   6459  O   GLU B 393     -52.477 -20.015   6.786  1.00  1.790          O  
ATOM   6460  CB  GLU B 393     -52.774 -17.663   9.093  1.00  2.540          C  
ATOM   6461  CG  GLU B 393     -52.632 -17.509  10.611  1.00  2.540          C  
ATOM   6462  CD  GLU B 393     -52.706 -18.830  11.342  1.00  2.540          C  
ATOM   6463  OE1 GLU B 393     -53.577 -19.605  11.040  1.00  2.540          O  
ATOM   6464  OE2 GLU B 393     -51.871 -19.076  12.197  1.00  2.540          O  
ATOM   6465  H   GLU B 393     -50.387 -16.727   8.735  1.00  2.120          H  
ATOM   6466  HA  GLU B 393     -51.492 -19.359   9.004  1.00  2.200          H  
ATOM   6467 1HB  GLU B 393     -52.758 -16.655   8.689  1.00  3.050          H  
ATOM   6468 2HB  GLU B 393     -53.742 -18.105   8.862  1.00  3.050          H  
ATOM   6469 1HG  GLU B 393     -51.671 -17.051  10.827  1.00  3.050          H  
ATOM   6470 2HG  GLU B 393     -53.412 -16.843  10.975  1.00  3.050          H  
ATOM   6471  N   VAL B 394     -51.810 -17.992   6.036  1.00  1.630          N  
ATOM   6472  CA  VAL B 394     -52.034 -18.371   4.657  1.00  1.600          C  
ATOM   6473  C   VAL B 394     -51.102 -19.475   4.215  1.00  1.640          C  
ATOM   6474  O   VAL B 394     -51.537 -20.409   3.550  1.00  1.700          O  
ATOM   6475  CB  VAL B 394     -51.911 -17.218   3.673  1.00  2.250          C  
ATOM   6476  CG1 VAL B 394     -51.914 -17.800   2.269  1.00  2.250          C  
ATOM   6477  CG2 VAL B 394     -53.091 -16.294   3.865  1.00  2.250          C  
ATOM   6478  H   VAL B 394     -51.517 -17.037   6.284  1.00  1.960          H  
ATOM   6479  HA  VAL B 394     -53.052 -18.746   4.579  1.00  1.920          H  
ATOM   6480  HB  VAL B 394     -50.988 -16.670   3.825  1.00  2.700          H  
ATOM   6481 1HG1 VAL B 394     -51.862 -17.033   1.564  1.00  2.700          H  
ATOM   6482 2HG1 VAL B 394     -51.060 -18.451   2.101  1.00  2.700          H  
ATOM   6483 3HG1 VAL B 394     -52.828 -18.369   2.125  1.00  2.700          H  
ATOM   6484 1HG2 VAL B 394     -53.044 -15.497   3.168  1.00  2.700          H  
ATOM   6485 2HG2 VAL B 394     -54.003 -16.843   3.696  1.00  2.700          H  
ATOM   6486 3HG2 VAL B 394     -53.080 -15.892   4.879  1.00  2.700          H  
ATOM   6487  N   ILE B 395     -49.831 -19.401   4.577  1.00  1.640          N  
ATOM   6488  CA  ILE B 395     -48.918 -20.419   4.097  1.00  1.730          C  
ATOM   6489  C   ILE B 395     -49.426 -21.769   4.571  1.00  1.830          C  
ATOM   6490  O   ILE B 395     -49.384 -22.730   3.796  1.00  1.920          O  
ATOM   6491  CB  ILE B 395     -47.480 -20.211   4.627  1.00  2.390          C  
ATOM   6492  CG1 ILE B 395     -46.916 -18.857   4.145  1.00  2.390          C  
ATOM   6493  CG2 ILE B 395     -46.580 -21.350   4.159  1.00  2.390          C  
ATOM   6494  CD1 ILE B 395     -46.851 -18.617   2.693  1.00  2.390          C  
ATOM   6495  H   ILE B 395     -49.518 -18.590   5.107  1.00  1.970          H  
ATOM   6496  HA  ILE B 395     -48.915 -20.426   3.018  1.00  2.080          H  
ATOM   6497  HB  ILE B 395     -47.489 -20.185   5.715  1.00  2.860          H  
ATOM   6498 1HG1 ILE B 395     -47.515 -18.109   4.553  1.00  2.860          H  
ATOM   6499 2HG1 ILE B 395     -45.916 -18.748   4.549  1.00  2.860          H  
ATOM   6500 1HG2 ILE B 395     -45.579 -21.181   4.534  1.00  2.860          H  
ATOM   6501 2HG2 ILE B 395     -46.941 -22.304   4.535  1.00  2.860          H  
ATOM   6502 3HG2 ILE B 395     -46.551 -21.398   3.080  1.00  2.860          H  
ATOM   6503 1HD1 ILE B 395     -46.475 -17.641   2.544  1.00  2.860          H  
ATOM   6504 2HD1 ILE B 395     -46.195 -19.332   2.224  1.00  2.860          H  
ATOM   6505 3HD1 ILE B 395     -47.838 -18.673   2.247  1.00  2.860          H  
ATOM   6506  N   LYS B 396     -49.884 -21.870   5.822  1.00  1.850          N  
ATOM   6507  CA  LYS B 396     -50.449 -23.127   6.303  1.00  1.960          C  
ATOM   6508  C   LYS B 396     -51.683 -23.545   5.477  1.00  1.960          C  
ATOM   6509  O   LYS B 396     -51.813 -24.713   5.102  1.00  2.060          O  
ATOM   6510  CB  LYS B 396     -50.797 -23.017   7.785  1.00  2.700          C  
ATOM   6511  CG  LYS B 396     -49.565 -22.980   8.714  1.00  2.700          C  
ATOM   6512  CD  LYS B 396     -49.949 -23.058  10.205  1.00  2.700          C  
ATOM   6513  CE  LYS B 396     -50.545 -21.736  10.693  1.00  2.700          C  
ATOM   6514  NZ  LYS B 396     -50.794 -21.716  12.164  1.00  2.700          N  
ATOM   6515  H   LYS B 396     -49.830 -21.047   6.436  1.00  2.220          H  
ATOM   6516  HA  LYS B 396     -49.694 -23.906   6.182  1.00  2.350          H  
ATOM   6517 1HB  LYS B 396     -51.368 -22.102   7.938  1.00  3.240          H  
ATOM   6518 2HB  LYS B 396     -51.427 -23.854   8.075  1.00  3.240          H  
ATOM   6519 1HG  LYS B 396     -48.911 -23.817   8.472  1.00  3.240          H  
ATOM   6520 2HG  LYS B 396     -49.015 -22.053   8.533  1.00  3.240          H  
ATOM   6521 1HD  LYS B 396     -50.678 -23.854  10.357  1.00  3.240          H  
ATOM   6522 2HD  LYS B 396     -49.062 -23.284  10.797  1.00  3.240          H  
ATOM   6523 1HE  LYS B 396     -49.859 -20.925  10.441  1.00  3.240          H  
ATOM   6524 2HE  LYS B 396     -51.493 -21.562  10.190  1.00  3.240          H  
ATOM   6525 1HZ  LYS B 396     -51.192 -20.782  12.383  1.00  3.240          H  
ATOM   6526 2HZ  LYS B 396     -51.451 -22.434  12.418  1.00  3.240          H  
ATOM   6527 3HZ  LYS B 396     -49.936 -21.846  12.670  1.00  3.240          H  
ATOM   6528  N   LEU B 397     -52.568 -22.589   5.140  1.00  1.880          N  
ATOM   6529  CA  LEU B 397     -53.752 -22.888   4.322  1.00  1.880          C  
ATOM   6530  C   LEU B 397     -53.336 -23.468   2.963  1.00  1.910          C  
ATOM   6531  O   LEU B 397     -53.928 -24.442   2.471  1.00  2.050          O  
ATOM   6532  CB  LEU B 397     -54.562 -21.591   4.084  1.00  2.630          C  
ATOM   6533  CG  LEU B 397     -55.850 -21.661   3.207  1.00  2.630          C  
ATOM   6534  CD1 LEU B 397     -56.912 -22.535   3.854  1.00  2.630          C  
ATOM   6535  CD2 LEU B 397     -56.356 -20.237   2.972  1.00  2.630          C  
ATOM   6536  H   LEU B 397     -52.449 -21.645   5.529  1.00  2.260          H  
ATOM   6537  HA  LEU B 397     -54.356 -23.620   4.853  1.00  2.260          H  
ATOM   6538 1HB  LEU B 397     -54.831 -21.182   5.054  1.00  3.160          H  
ATOM   6539 2HB  LEU B 397     -53.914 -20.880   3.598  1.00  3.160          H  
ATOM   6540  HG  LEU B 397     -55.607 -22.111   2.259  1.00  3.160          H  
ATOM   6541 1HD1 LEU B 397     -57.791 -22.570   3.212  1.00  3.160          H  
ATOM   6542 2HD1 LEU B 397     -56.531 -23.548   3.990  1.00  3.160          H  
ATOM   6543 3HD1 LEU B 397     -57.188 -22.118   4.822  1.00  3.160          H  
ATOM   6544 1HD2 LEU B 397     -57.232 -20.275   2.335  1.00  3.160          H  
ATOM   6545 2HD2 LEU B 397     -56.615 -19.786   3.914  1.00  3.160          H  
ATOM   6546 3HD2 LEU B 397     -55.582 -19.647   2.492  1.00  3.160          H  
ATOM   6547  N   MET B 398     -52.351 -22.822   2.343  1.00  1.850          N  
ATOM   6548  CA  MET B 398     -51.865 -23.190   1.028  1.00  1.910          C  
ATOM   6549  C   MET B 398     -51.090 -24.489   1.013  1.00  2.050          C  
ATOM   6550  O   MET B 398     -51.284 -25.294   0.098  1.00  2.180          O  
ATOM   6551  CB  MET B 398     -50.964 -22.088   0.487  1.00  2.650          C  
ATOM   6552  CG  MET B 398     -51.627 -20.741   0.185  1.00  2.650          C  
ATOM   6553  SD  MET B 398     -52.863 -20.794  -1.091  1.00  2.650          S  
ATOM   6554  CE  MET B 398     -54.401 -20.887  -0.202  1.00  2.650          C  
ATOM   6555  H   MET B 398     -51.945 -22.021   2.827  1.00  2.220          H  
ATOM   6556  HA  MET B 398     -52.718 -23.323   0.368  1.00  2.290          H  
ATOM   6557 1HB  MET B 398     -50.152 -21.908   1.195  1.00  3.180          H  
ATOM   6558 2HB  MET B 398     -50.529 -22.443  -0.432  1.00  3.180          H  
ATOM   6559 1HG  MET B 398     -52.115 -20.415   1.086  1.00  3.180          H  
ATOM   6560 2HG  MET B 398     -50.874 -19.998  -0.084  1.00  3.180          H  
ATOM   6561 1HE  MET B 398     -55.228 -20.902  -0.913  1.00  3.180          H  
ATOM   6562 2HE  MET B 398     -54.420 -21.783   0.387  1.00  3.180          H  
ATOM   6563 3HE  MET B 398     -54.497 -20.033   0.444  1.00  3.180          H  
ATOM   6564  N   SER B 399     -50.219 -24.721   2.008  1.00  2.090          N  
ATOM   6565  CA  SER B 399     -49.432 -25.938   1.990  1.00  2.280          C  
ATOM   6566  C   SER B 399     -50.325 -27.127   2.282  1.00  2.480          C  
ATOM   6567  O   SER B 399     -50.152 -28.206   1.704  1.00  2.770          O  
ATOM   6568  CB  SER B 399     -48.300 -25.852   2.988  1.00  3.120          C  
ATOM   6569  OG  SER B 399     -48.729 -25.951   4.308  1.00  3.120          O  
ATOM   6570  H   SER B 399     -50.059 -24.040   2.750  1.00  2.510          H  
ATOM   6571  HA  SER B 399     -49.005 -26.058   1.001  1.00  2.740          H  
ATOM   6572 1HB  SER B 399     -47.578 -26.625   2.785  1.00  3.740          H  
ATOM   6573 2HB  SER B 399     -47.806 -24.892   2.849  1.00  3.740          H  
ATOM   6574  HG  SER B 399     -48.470 -26.864   4.571  1.00  3.740          H  
ATOM   6575  N   PHE B 400     -51.370 -26.912   3.085  1.00  2.780          N  
ATOM   6576  CA  PHE B 400     -52.323 -27.962   3.367  1.00  3.170          C  
ATOM   6577  C   PHE B 400     -52.918 -28.410   2.044  1.00  2.940          C  
ATOM   6578  O   PHE B 400     -52.940 -29.601   1.720  1.00  2.910          O  
ATOM   6579  CB  PHE B 400     -53.409 -27.452   4.307  1.00  4.280          C  
ATOM   6580  CG  PHE B 400     -54.486 -28.426   4.604  1.00  4.280          C  
ATOM   6581  CD1 PHE B 400     -54.307 -29.396   5.572  1.00  4.280          C  
ATOM   6582  CD2 PHE B 400     -55.688 -28.376   3.917  1.00  4.280          C  
ATOM   6583  CE1 PHE B 400     -55.310 -30.294   5.854  1.00  4.280          C  
ATOM   6584  CE2 PHE B 400     -56.687 -29.274   4.191  1.00  4.280          C  
ATOM   6585  CZ  PHE B 400     -56.501 -30.234   5.163  1.00  4.280          C  
ATOM   6586  H   PHE B 400     -51.464 -26.019   3.578  1.00  3.340          H  
ATOM   6587  HA  PHE B 400     -51.801 -28.801   3.830  1.00  3.800          H  
ATOM   6588 1HB  PHE B 400     -52.948 -27.152   5.247  1.00  5.140          H  
ATOM   6589 2HB  PHE B 400     -53.864 -26.560   3.884  1.00  5.140          H  
ATOM   6590  HD1 PHE B 400     -53.360 -29.442   6.115  1.00  5.140          H  
ATOM   6591  HD2 PHE B 400     -55.835 -27.614   3.149  1.00  5.140          H  
ATOM   6592  HE1 PHE B 400     -55.160 -31.057   6.618  1.00  5.140          H  
ATOM   6593  HE2 PHE B 400     -57.628 -29.228   3.643  1.00  5.140          H  
ATOM   6594  HZ  PHE B 400     -57.294 -30.947   5.382  1.00  5.140          H  
ATOM   6595  N   LYS B 401     -53.407 -27.444   1.252  1.00  3.350          N  
ATOM   6596  CA  LYS B 401     -53.988 -27.778  -0.035  1.00  3.930          C  
ATOM   6597  C   LYS B 401     -52.972 -28.442  -0.973  1.00  4.160          C  
ATOM   6598  O   LYS B 401     -53.273 -29.481  -1.567  1.00  4.620          O  
ATOM   6599  CB  LYS B 401     -54.555 -26.515  -0.696  1.00  5.270          C  
ATOM   6600  CG  LYS B 401     -55.826 -25.953  -0.042  1.00  5.270          C  
ATOM   6601  CD  LYS B 401     -56.294 -24.653  -0.734  1.00  5.270          C  
ATOM   6602  CE  LYS B 401     -57.576 -24.101  -0.093  1.00  5.270          C  
ATOM   6603  NZ  LYS B 401     -58.014 -22.799  -0.714  1.00  5.270          N  
ATOM   6604  H   LYS B 401     -53.387 -26.467   1.566  1.00  4.020          H  
ATOM   6605  HA  LYS B 401     -54.800 -28.485   0.130  1.00  4.720          H  
ATOM   6606 1HB  LYS B 401     -53.797 -25.728  -0.672  1.00  6.320          H  
ATOM   6607 2HB  LYS B 401     -54.770 -26.720  -1.737  1.00  6.320          H  
ATOM   6608 1HG  LYS B 401     -56.619 -26.698  -0.103  1.00  6.320          H  
ATOM   6609 2HG  LYS B 401     -55.626 -25.747   1.009  1.00  6.320          H  
ATOM   6610 1HD  LYS B 401     -55.508 -23.899  -0.650  1.00  6.320          H  
ATOM   6611 2HD  LYS B 401     -56.478 -24.844  -1.792  1.00  6.320          H  
ATOM   6612 1HE  LYS B 401     -58.371 -24.834  -0.220  1.00  6.320          H  
ATOM   6613 2HE  LYS B 401     -57.406 -23.943   0.972  1.00  6.320          H  
ATOM   6614 1HZ  LYS B 401     -58.865 -22.461  -0.280  1.00  6.320          H  
ATOM   6615 2HZ  LYS B 401     -57.293 -22.094  -0.594  1.00  6.320          H  
ATOM   6616 3HZ  LYS B 401     -58.191 -22.892  -1.702  1.00  6.320          H  
ATOM   6617  N   ASN B 402     -51.734 -27.905  -1.031  1.00  4.310          N  
ATOM   6618  CA  ASN B 402     -50.704 -28.438  -1.930  1.00  5.110          C  
ATOM   6619  C   ASN B 402     -50.360 -29.897  -1.634  1.00  5.110          C  
ATOM   6620  O   ASN B 402     -50.127 -30.683  -2.550  1.00  5.530          O  
ATOM   6621  CB  ASN B 402     -49.399 -27.645  -1.798  1.00  6.830          C  
ATOM   6622  CG  ASN B 402     -49.401 -26.228  -2.382  1.00  6.830          C  
ATOM   6623  OD1 ASN B 402     -50.189 -25.857  -3.272  1.00  6.830          O  
ATOM   6624  ND2 ASN B 402     -48.493 -25.399  -1.877  1.00  6.830          N  
ATOM   6625  H   ASN B 402     -51.538 -27.052  -0.501  1.00  5.170          H  
ATOM   6626  HA  ASN B 402     -51.075 -28.381  -2.955  1.00  6.130          H  
ATOM   6627 1HB  ASN B 402     -49.135 -27.585  -0.748  1.00  8.200          H  
ATOM   6628 2HB  ASN B 402     -48.604 -28.208  -2.288  1.00  8.200          H  
ATOM   6629 1HD2 ASN B 402     -48.444 -24.463  -2.217  1.00  8.200          H  
ATOM   6630 2HD2 ASN B 402     -47.833 -25.691  -1.151  1.00  8.200          H  
ATOM   6631  N   ASN B 403     -50.320 -30.264  -0.354  1.00  5.040          N  
ATOM   6632  CA  ASN B 403     -49.976 -31.625   0.028  1.00  5.490          C  
ATOM   6633  C   ASN B 403     -51.145 -32.616   0.055  1.00  5.270          C  
ATOM   6634  O   ASN B 403     -51.013 -33.728  -0.458  1.00  5.320          O  
ATOM   6635  CB  ASN B 403     -49.267 -31.625   1.370  1.00  7.510          C  
ATOM   6636  CG  ASN B 403     -48.789 -33.005   1.785  1.00  7.510          C  
ATOM   6637  OD1 ASN B 403     -48.088 -33.685   1.035  1.00  7.510          O  
ATOM   6638  ND2 ASN B 403     -49.163 -33.422   2.967  1.00  7.510          N  
ATOM   6639  H   ASN B 403     -50.471 -29.555   0.370  1.00  6.050          H  
ATOM   6640  HA  ASN B 403     -49.268 -32.001  -0.711  1.00  6.590          H  
ATOM   6641 1HB  ASN B 403     -48.416 -30.955   1.311  1.00  9.010          H  
ATOM   6642 2HB  ASN B 403     -49.938 -31.228   2.138  1.00  9.010          H  
ATOM   6643 1HD2 ASN B 403     -48.882 -34.346   3.295  1.00  9.010          H  
ATOM   6644 2HD2 ASN B 403     -49.730 -32.835   3.557  1.00  9.010          H  
ATOM   6645  N   GLU B 404     -52.274 -32.247   0.671  1.00  5.400          N  
ATOM   6646  CA  GLU B 404     -53.363 -33.208   0.834  1.00  5.600          C  
ATOM   6647  C   GLU B 404     -54.073 -33.610  -0.458  1.00  5.950          C  
ATOM   6648  O   GLU B 404     -54.458 -34.770  -0.613  1.00  6.610          O  
ATOM   6649  CB  GLU B 404     -54.411 -32.659   1.805  1.00  7.760          C  
ATOM   6650  CG  GLU B 404     -53.944 -32.532   3.246  1.00  7.760          C  
ATOM   6651  CD  GLU B 404     -53.514 -33.824   3.858  1.00  7.760          C  
ATOM   6652  OE1 GLU B 404     -54.186 -34.807   3.669  1.00  7.760          O  
ATOM   6653  OE2 GLU B 404     -52.511 -33.828   4.530  1.00  7.760          O  
ATOM   6654  H   GLU B 404     -52.365 -31.312   1.073  1.00  6.480          H  
ATOM   6655  HA  GLU B 404     -52.939 -34.113   1.269  1.00  6.720          H  
ATOM   6656 1HB  GLU B 404     -54.721 -31.666   1.473  1.00  9.310          H  
ATOM   6657 2HB  GLU B 404     -55.293 -33.298   1.788  1.00  9.310          H  
ATOM   6658 1HG  GLU B 404     -53.121 -31.815   3.296  1.00  9.310          H  
ATOM   6659 2HG  GLU B 404     -54.764 -32.137   3.817  1.00  9.310          H  
ATOM   6660  N   ILE B 405     -54.280 -32.672  -1.383  1.00  5.820          N  
ATOM   6661  CA  ILE B 405     -54.959 -33.003  -2.627  1.00  6.440          C  
ATOM   6662  C   ILE B 405     -54.023 -32.644  -3.766  1.00  6.680          C  
ATOM   6663  O   ILE B 405     -53.762 -31.469  -4.028  1.00  6.680          O  
ATOM   6664  CB  ILE B 405     -56.302 -32.273  -2.722  1.00  8.770          C  
ATOM   6665  CG1 ILE B 405     -57.215 -32.673  -1.534  1.00  8.770          C  
ATOM   6666  CG2 ILE B 405     -56.975 -32.561  -4.105  1.00  8.770          C  
ATOM   6667  CD1 ILE B 405     -58.477 -31.833  -1.403  1.00  8.770          C  
ATOM   6668  H   ILE B 405     -53.954 -31.709  -1.240  1.00  6.980          H  
ATOM   6669  HA  ILE B 405     -55.144 -34.075  -2.664  1.00  7.730          H  
ATOM   6670  HB  ILE B 405     -56.104 -31.242  -2.580  1.00 10.520          H  
ATOM   6671 1HG1 ILE B 405     -57.495 -33.720  -1.639  1.00 10.520          H  
ATOM   6672 2HG1 ILE B 405     -56.660 -32.556  -0.610  1.00 10.520          H  
ATOM   6673 1HG2 ILE B 405     -57.910 -32.023  -4.192  1.00 10.520          H  
ATOM   6674 2HG2 ILE B 405     -56.322 -32.244  -4.906  1.00 10.520          H  
ATOM   6675 3HG2 ILE B 405     -57.165 -33.630  -4.198  1.00 10.520          H  
ATOM   6676 1HD1 ILE B 405     -59.044 -32.176  -0.536  1.00 10.520          H  
ATOM   6677 2HD1 ILE B 405     -58.202 -30.785  -1.267  1.00 10.520          H  
ATOM   6678 3HD1 ILE B 405     -59.095 -31.930  -2.285  1.00 10.520          H  
ATOM   6679  N   THR B 406     -53.571 -33.643  -4.497  1.00  7.220          N  
ATOM   6680  CA  THR B 406     -52.513 -33.422  -5.469  1.00  7.840          C  
ATOM   6681  C   THR B 406     -52.838 -32.461  -6.592  1.00  8.170          C  
ATOM   6682  O   THR B 406     -51.970 -31.711  -7.021  1.00  8.680          O  
ATOM   6683  CB  THR B 406     -52.110 -34.765  -6.069  1.00 10.730          C  
ATOM   6684  OG1 THR B 406     -53.259 -35.373  -6.675  1.00 10.730          O  
ATOM   6685  CG2 THR B 406     -51.598 -35.650  -4.975  1.00 10.730          C  
ATOM   6686  H   THR B 406     -53.887 -34.584  -4.311  1.00  8.660          H  
ATOM   6687  HA  THR B 406     -51.657 -33.014  -4.931  1.00  9.410          H  
ATOM   6688  HB  THR B 406     -51.337 -34.615  -6.821  1.00 12.870          H  
ATOM   6689  HG1 THR B 406     -52.977 -36.122  -7.216  1.00 12.870          H  
ATOM   6690 1HG2 THR B 406     -51.311 -36.612  -5.397  1.00 12.870          H  
ATOM   6691 2HG2 THR B 406     -50.739 -35.173  -4.513  1.00 12.870          H  
ATOM   6692 3HG2 THR B 406     -52.359 -35.809  -4.222  1.00 12.870          H  
ATOM   6693  N   ASN B 407     -54.086 -32.413  -7.029  1.00  8.110          N  
ATOM   6694  CA  ASN B 407     -54.443 -31.500  -8.106  1.00  8.650          C  
ATOM   6695  C   ASN B 407     -55.181 -30.249  -7.617  1.00  8.930          C  
ATOM   6696  O   ASN B 407     -55.658 -29.454  -8.424  1.00  9.390          O  
ATOM   6697  CB  ASN B 407     -55.280 -32.217  -9.154  1.00 11.890          C  
ATOM   6698  CG  ASN B 407     -54.500 -33.259  -9.936  1.00 11.890          C  
ATOM   6699  OD1 ASN B 407     -53.416 -32.975 -10.465  1.00 11.890          O  
ATOM   6700  ND2 ASN B 407     -55.041 -34.453 -10.026  1.00 11.890          N  
ATOM   6701  H   ASN B 407     -54.762 -33.050  -6.632  1.00  9.730          H  
ATOM   6702  HA  ASN B 407     -53.524 -31.169  -8.578  1.00 10.380          H  
ATOM   6703 1HB  ASN B 407     -56.126 -32.702  -8.666  1.00 14.270          H  
ATOM   6704 2HB  ASN B 407     -55.683 -31.486  -9.855  1.00 14.270          H  
ATOM   6705 1HD2 ASN B 407     -54.575 -35.177 -10.537  1.00 14.270          H  
ATOM   6706 2HD2 ASN B 407     -55.922 -34.641  -9.592  1.00 14.270          H  
ATOM   6707  N   LYS B 408     -55.240 -30.018  -6.308  1.00  8.900          N  
ATOM   6708  CA  LYS B 408     -56.047 -28.904  -5.794  1.00  9.380          C  
ATOM   6709  C   LYS B 408     -55.608 -27.532  -6.242  1.00  9.270          C  
ATOM   6710  O   LYS B 408     -56.449 -26.656  -6.440  1.00  9.300          O  
ATOM   6711  CB  LYS B 408     -56.092 -28.930  -4.273  1.00 12.940          C  
ATOM   6712  CG  LYS B 408     -56.945 -27.860  -3.566  1.00 12.940          C  
ATOM   6713  CD  LYS B 408     -58.441 -28.070  -3.837  1.00 12.940          C  
ATOM   6714  CE  LYS B 408     -59.302 -27.125  -3.013  1.00 12.940          C  
ATOM   6715  NZ  LYS B 408     -60.761 -27.311  -3.301  1.00 12.940          N  
ATOM   6716  H   LYS B 408     -54.720 -30.619  -5.655  1.00 10.680          H  
ATOM   6717  HA  LYS B 408     -57.061 -29.051  -6.162  1.00 11.260          H  
ATOM   6718 1HB  LYS B 408     -56.556 -29.819  -4.021  1.00 15.530          H  
ATOM   6719 2HB  LYS B 408     -55.080 -28.942  -3.851  1.00 15.530          H  
ATOM   6720 1HG  LYS B 408     -56.775 -27.945  -2.493  1.00 15.530          H  
ATOM   6721 2HG  LYS B 408     -56.648 -26.859  -3.880  1.00 15.530          H  
ATOM   6722 1HD  LYS B 408     -58.649 -27.880  -4.890  1.00 15.530          H  
ATOM   6723 2HD  LYS B 408     -58.715 -29.100  -3.605  1.00 15.530          H  
ATOM   6724 1HE  LYS B 408     -59.122 -27.309  -1.954  1.00 15.530          H  
ATOM   6725 2HE  LYS B 408     -59.024 -26.095  -3.243  1.00 15.530          H  
ATOM   6726 1HZ  LYS B 408     -61.307 -26.671  -2.742  1.00 15.530          H  
ATOM   6727 2HZ  LYS B 408     -60.932 -27.130  -4.282  1.00 15.530          H  
ATOM   6728 3HZ  LYS B 408     -61.032 -28.259  -3.082  1.00 15.530          H  
ATOM   6729  N   THR B 409     -54.302 -27.343  -6.364  1.00  9.370          N  
ATOM   6730  CA  THR B 409     -53.708 -26.067  -6.704  1.00  9.470          C  
ATOM   6731  C   THR B 409     -52.984 -26.152  -8.054  1.00  9.540          C  
ATOM   6732  O   THR B 409     -52.092 -25.335  -8.338  1.00  9.850          O  
ATOM   6733  CB  THR B 409     -52.745 -25.637  -5.571  1.00 13.220          C  
ATOM   6734  OG1 THR B 409     -51.713 -26.623  -5.393  1.00 13.220          O  
ATOM   6735  CG2 THR B 409     -53.526 -25.559  -4.256  1.00 13.220          C  
ATOM   6736  H   THR B 409     -53.670 -28.112  -6.181  1.00 11.240          H  
ATOM   6737  HA  THR B 409     -54.499 -25.318  -6.790  1.00 11.360          H  
ATOM   6738  HB  THR B 409     -52.303 -24.666  -5.805  1.00 15.860          H  
ATOM   6739  HG1 THR B 409     -51.073 -26.299  -4.720  1.00 15.860          H  
ATOM   6740 1HG2 THR B 409     -52.855 -25.258  -3.452  1.00 15.860          H  
ATOM   6741 2HG2 THR B 409     -54.327 -24.834  -4.350  1.00 15.860          H  
ATOM   6742 3HG2 THR B 409     -53.948 -26.527  -4.022  1.00 15.860          H  
ATOM   6743  N   ALA B 410     -53.344 -27.176  -8.851  1.00  9.520          N  
ATOM   6744  CA  ALA B 410     -52.727 -27.435 -10.148  1.00  9.860          C  
ATOM   6745  C   ALA B 410     -53.186 -26.424 -11.196  1.00 10.180          C  
ATOM   6746  O   ALA B 410     -52.373 -25.996 -12.016  1.00 10.570          O  
ATOM   6747  OXT ALA B 410     -54.217 -25.784 -11.004  1.00 14.790          O  
ATOM   6748  CB  ALA B 410     -53.043 -28.848 -10.612  1.00 13.110          C  
ATOM   6749  H   ALA B 410     -54.106 -27.797  -8.555  1.00 11.420          H  
ATOM   6750  HA  ALA B 410     -51.646 -27.342 -10.036  1.00 11.830          H  
ATOM   6751 1HB  ALA B 410     -52.557 -29.038 -11.568  1.00 15.730          H  
ATOM   6752 2HB  ALA B 410     -52.675 -29.550  -9.878  1.00 15.730          H  
ATOM   6753 3HB  ALA B 410     -54.123 -28.965 -10.722  1.00 15.730          H  
TER                                                                             
ATOM   6755  N   MET C 411     -17.717 -20.691   4.060  1.00  1.560          N  
ATOM   6756  CA  MET C 411     -17.876 -21.951   4.779  1.00  1.100          C  
ATOM   6757  C   MET C 411     -18.939 -21.925   5.859  1.00  0.950          C  
ATOM   6758  O   MET C 411     -19.122 -22.925   6.549  1.00  0.910          O  
ATOM   6759  CB  MET C 411     -16.600 -22.339   5.525  1.00  1.720          C  
ATOM   6760  CG  MET C 411     -15.439 -22.702   4.749  1.00  1.720          C  
ATOM   6761  SD  MET C 411     -14.157 -23.419   5.830  1.00  1.720          S  
ATOM   6762  CE  MET C 411     -13.459 -22.102   6.765  1.00  1.720          C  
ATOM   6763 1H   MET C 411     -17.064 -20.813   3.299  1.00  1.870          H  
ATOM   6764 2H   MET C 411     -18.609 -20.405   3.683  1.00  1.870          H  
ATOM   6765 3H   MET C 411     -17.366 -19.979   4.682  1.00  1.870          H  
ATOM   6766  HA  MET C 411     -18.144 -22.726   4.059  1.00  1.320          H  
ATOM   6767 1HB  MET C 411     -16.297 -21.508   6.131  1.00  2.070          H  
ATOM   6768 2HB  MET C 411     -16.804 -23.180   6.189  1.00  2.070          H  
ATOM   6769 1HG  MET C 411     -15.757 -23.440   4.029  1.00  2.070          H  
ATOM   6770 2HG  MET C 411     -15.022 -21.850   4.221  1.00  2.070          H  
ATOM   6771 1HE  MET C 411     -12.703 -22.512   7.419  1.00  2.070          H  
ATOM   6772 2HE  MET C 411     -13.007 -21.380   6.090  1.00  2.070          H  
ATOM   6773 3HE  MET C 411     -14.218 -21.621   7.361  1.00  2.070          H  
ATOM   6774  N   ILE C 412     -19.609 -20.801   6.076  1.00  0.980          N  
ATOM   6775  CA  ILE C 412     -20.510 -20.754   7.223  1.00  0.900          C  
ATOM   6776  C   ILE C 412     -21.852 -21.431   6.962  1.00  0.930          C  
ATOM   6777  O   ILE C 412     -22.551 -21.067   6.020  1.00  1.040          O  
ATOM   6778  CB  ILE C 412     -20.772 -19.298   7.637  1.00  1.290          C  
ATOM   6779  CG1 ILE C 412     -19.469 -18.612   8.028  1.00  1.290          C  
ATOM   6780  CG2 ILE C 412     -21.689 -19.311   8.828  1.00  1.290          C  
ATOM   6781  CD1 ILE C 412     -19.549 -17.082   8.201  1.00  1.290          C  
ATOM   6782  H   ILE C 412     -19.509 -19.985   5.494  1.00  1.180          H  
ATOM   6783  HA  ILE C 412     -20.030 -21.264   8.053  1.00  1.080          H  
ATOM   6784  HB  ILE C 412     -21.217 -18.765   6.819  1.00  1.550          H  
ATOM   6785 1HG1 ILE C 412     -19.135 -19.049   8.959  1.00  1.550          H  
ATOM   6786 2HG1 ILE C 412     -18.729 -18.820   7.270  1.00  1.550          H  
ATOM   6787 1HG2 ILE C 412     -21.901 -18.305   9.147  1.00  1.550          H  
ATOM   6788 2HG2 ILE C 412     -22.599 -19.789   8.575  1.00  1.550          H  
ATOM   6789 3HG2 ILE C 412     -21.216 -19.863   9.642  1.00  1.550          H  
ATOM   6790 1HD1 ILE C 412     -18.567 -16.703   8.482  1.00  1.550          H  
ATOM   6791 2HD1 ILE C 412     -19.849 -16.622   7.266  1.00  1.550          H  
ATOM   6792 3HD1 ILE C 412     -20.258 -16.809   8.974  1.00  1.550          H  
ATOM   6793  N   THR C 413     -22.209 -22.399   7.820  1.00  0.880          N  
ATOM   6794  CA  THR C 413     -23.483 -23.121   7.681  1.00  0.940          C  
ATOM   6795  C   THR C 413     -24.403 -23.061   8.900  1.00  0.860          C  
ATOM   6796  O   THR C 413     -25.555 -23.504   8.821  1.00  1.040          O  
ATOM   6797  CB  THR C 413     -23.295 -24.589   7.328  1.00  1.290          C  
ATOM   6798  OG1 THR C 413     -22.568 -25.240   8.378  1.00  1.290          O  
ATOM   6799  CG2 THR C 413     -22.575 -24.695   6.006  1.00  1.290          C  
ATOM   6800  H   THR C 413     -21.555 -22.624   8.574  1.00  1.060          H  
ATOM   6801  HA  THR C 413     -24.022 -22.667   6.851  1.00  1.130          H  
ATOM   6802  HB  THR C 413     -24.270 -25.057   7.239  1.00  1.550          H  
ATOM   6803  HG1 THR C 413     -22.575 -26.185   8.216  1.00  1.550          H  
ATOM   6804 1HG2 THR C 413     -22.463 -25.735   5.732  1.00  1.550          H  
ATOM   6805 2HG2 THR C 413     -23.167 -24.182   5.242  1.00  1.550          H  
ATOM   6806 3HG2 THR C 413     -21.598 -24.224   6.079  1.00  1.550          H  
ATOM   6807  N   SER C 414     -23.909 -22.572  10.037  1.00  0.850          N  
ATOM   6808  CA  SER C 414     -24.772 -22.457  11.228  1.00  0.840          C  
ATOM   6809  C   SER C 414     -24.414 -21.209  12.030  1.00  0.770          C  
ATOM   6810  O   SER C 414     -23.304 -21.022  12.531  1.00  0.770          O  
ATOM   6811  CB  SER C 414     -24.795 -23.713  12.075  1.00  1.180          C  
ATOM   6812  OG  SER C 414     -25.561 -23.506  13.225  1.00  1.180          O  
ATOM   6813  H   SER C 414     -22.931 -22.281  10.065  1.00  1.020          H  
ATOM   6814  HA  SER C 414     -25.797 -22.326  10.887  1.00  1.010          H  
ATOM   6815 1HB  SER C 414     -25.236 -24.520  11.490  1.00  1.420          H  
ATOM   6816 2HB  SER C 414     -23.832 -24.022  12.349  1.00  1.420          H  
ATOM   6817  HG  SER C 414     -25.657 -24.381  13.614  1.00  1.420          H  
ATOM   6818  N   ILE C 415     -25.369 -20.307  12.086  1.00  0.750          N  
ATOM   6819  CA  ILE C 415     -25.214 -18.978  12.635  1.00  0.730          C  
ATOM   6820  C   ILE C 415     -26.106 -18.627  13.847  1.00  0.680          C  
ATOM   6821  O   ILE C 415     -27.330 -18.591  13.731  1.00  0.720          O  
ATOM   6822  CB  ILE C 415     -25.531 -18.020  11.447  1.00  1.030          C  
ATOM   6823  CG1 ILE C 415     -24.627 -18.273  10.274  1.00  1.030          C  
ATOM   6824  CG2 ILE C 415     -25.531 -16.647  11.797  1.00  1.030          C  
ATOM   6825  CD1 ILE C 415     -25.315 -19.070   9.153  1.00  1.030          C  
ATOM   6826  H   ILE C 415     -26.262 -20.565  11.676  1.00  0.900          H  
ATOM   6827  HA  ILE C 415     -24.174 -18.858  12.942  1.00  0.880          H  
ATOM   6828  HB  ILE C 415     -26.504 -18.273  11.095  1.00  1.240          H  
ATOM   6829 1HG1 ILE C 415     -24.299 -17.318   9.872  1.00  1.240          H  
ATOM   6830 2HG1 ILE C 415     -23.755 -18.813  10.620  1.00  1.240          H  
ATOM   6831 1HG2 ILE C 415     -25.801 -16.039  10.948  1.00  1.240          H  
ATOM   6832 2HG2 ILE C 415     -26.262 -16.501  12.567  1.00  1.240          H  
ATOM   6833 3HG2 ILE C 415     -24.541 -16.367  12.141  1.00  1.240          H  
ATOM   6834 1HD1 ILE C 415     -24.645 -19.202   8.327  1.00  1.240          H  
ATOM   6835 2HD1 ILE C 415     -25.646 -20.039   9.493  1.00  1.240          H  
ATOM   6836 3HD1 ILE C 415     -26.173 -18.515   8.817  1.00  1.240          H  
ATOM   6837  N   PHE C 416     -25.522 -18.284  15.002  1.00  0.680          N  
ATOM   6838  CA  PHE C 416     -26.368 -17.908  16.154  1.00  0.650          C  
ATOM   6839  C   PHE C 416     -26.117 -16.492  16.682  1.00  0.620          C  
ATOM   6840  O   PHE C 416     -24.974 -16.107  16.961  1.00  0.670          O  
ATOM   6841  CB  PHE C 416     -26.177 -18.887  17.295  1.00  0.920          C  
ATOM   6842  CG  PHE C 416     -26.983 -18.546  18.509  1.00  0.920          C  
ATOM   6843  CD1 PHE C 416     -28.291 -18.946  18.616  1.00  0.920          C  
ATOM   6844  CD2 PHE C 416     -26.434 -17.809  19.540  1.00  0.920          C  
ATOM   6845  CE1 PHE C 416     -29.031 -18.640  19.724  1.00  0.920          C  
ATOM   6846  CE2 PHE C 416     -27.161 -17.504  20.649  1.00  0.920          C  
ATOM   6847  CZ  PHE C 416     -28.463 -17.928  20.743  1.00  0.920          C  
ATOM   6848  H   PHE C 416     -24.502 -18.367  15.103  1.00  0.820          H  
ATOM   6849  HA  PHE C 416     -27.411 -17.949  15.846  1.00  0.780          H  
ATOM   6850 1HB  PHE C 416     -26.461 -19.885  16.967  1.00  1.110          H  
ATOM   6851 2HB  PHE C 416     -25.142 -18.925  17.569  1.00  1.110          H  
ATOM   6852  HD1 PHE C 416     -28.731 -19.508  17.815  1.00  1.110          H  
ATOM   6853  HD2 PHE C 416     -25.403 -17.469  19.460  1.00  1.110          H  
ATOM   6854  HE1 PHE C 416     -30.071 -18.963  19.799  1.00  1.110          H  
ATOM   6855  HE2 PHE C 416     -26.706 -16.927  21.455  1.00  1.110          H  
ATOM   6856  HZ  PHE C 416     -29.053 -17.690  21.627  1.00  1.110          H  
ATOM   6857  N   GLY C 417     -27.193 -15.701  16.820  1.00  0.580          N  
ATOM   6858  CA  GLY C 417     -27.027 -14.320  17.304  1.00  0.580          C  
ATOM   6859  C   GLY C 417     -28.297 -13.475  17.374  1.00  0.580          C  
ATOM   6860  O   GLY C 417     -29.411 -13.978  17.209  1.00  0.600          O  
ATOM   6861  H   GLY C 417     -28.114 -16.082  16.568  1.00  0.700          H  
ATOM   6862 1HA  GLY C 417     -26.588 -14.362  18.301  1.00  0.700          H  
ATOM   6863 2HA  GLY C 417     -26.305 -13.797  16.687  1.00  0.700          H  
ATOM   6864  N   LYS C 418     -28.109 -12.172  17.629  1.00  0.600          N  
ATOM   6865  CA  LYS C 418     -29.215 -11.228  17.839  1.00  0.640          C  
ATOM   6866  C   LYS C 418     -29.882 -10.788  16.546  1.00  0.620          C  
ATOM   6867  O   LYS C 418     -29.224 -10.333  15.617  1.00  0.620          O  
ATOM   6868  CB  LYS C 418     -28.703  -9.995  18.572  1.00  0.880          C  
ATOM   6869  CG  LYS C 418     -29.783  -8.989  19.004  1.00  0.880          C  
ATOM   6870  CD  LYS C 418     -29.167  -7.831  19.810  1.00  0.880          C  
ATOM   6871  CE  LYS C 418     -28.537  -6.784  18.878  1.00  0.880          C  
ATOM   6872  NZ  LYS C 418     -27.819  -5.713  19.621  1.00  0.880          N  
ATOM   6873  H   LYS C 418     -27.146 -11.822  17.664  1.00  0.720          H  
ATOM   6874  HA  LYS C 418     -29.959 -11.712  18.459  1.00  0.770          H  
ATOM   6875 1HB  LYS C 418     -28.174 -10.315  19.471  1.00  1.060          H  
ATOM   6876 2HB  LYS C 418     -27.990  -9.495  17.945  1.00  1.060          H  
ATOM   6877 1HG  LYS C 418     -30.290  -8.579  18.128  1.00  1.060          H  
ATOM   6878 2HG  LYS C 418     -30.519  -9.507  19.623  1.00  1.060          H  
ATOM   6879 1HD  LYS C 418     -29.955  -7.346  20.399  1.00  1.060          H  
ATOM   6880 2HD  LYS C 418     -28.408  -8.213  20.492  1.00  1.060          H  
ATOM   6881 1HE  LYS C 418     -27.842  -7.257  18.196  1.00  1.060          H  
ATOM   6882 2HE  LYS C 418     -29.338  -6.324  18.305  1.00  1.060          H  
ATOM   6883 1HZ  LYS C 418     -27.441  -5.049  18.955  1.00  1.060          H  
ATOM   6884 2HZ  LYS C 418     -28.440  -5.232  20.258  1.00  1.060          H  
ATOM   6885 3HZ  LYS C 418     -27.056  -6.129  20.138  1.00  1.060          H  
ATOM   6886  N   VAL C 419     -31.192 -10.838  16.480  1.00  0.640          N  
ATOM   6887  CA  VAL C 419     -31.840 -10.386  15.250  1.00  0.640          C  
ATOM   6888  C   VAL C 419     -31.919  -8.849  15.248  1.00  0.690          C  
ATOM   6889  O   VAL C 419     -32.416  -8.251  16.208  1.00  0.810          O  
ATOM   6890  CB  VAL C 419     -33.246 -11.003  15.131  1.00  0.900          C  
ATOM   6891  CG1 VAL C 419     -33.943 -10.488  13.861  1.00  0.900          C  
ATOM   6892  CG2 VAL C 419     -33.162 -12.539  15.167  1.00  0.900          C  
ATOM   6893  H   VAL C 419     -31.711 -11.243  17.268  1.00  0.770          H  
ATOM   6894  HA  VAL C 419     -31.245 -10.700  14.399  1.00  0.770          H  
ATOM   6895  HB  VAL C 419     -33.821 -10.683  15.969  1.00  1.080          H  
ATOM   6896 1HG1 VAL C 419     -34.937 -10.897  13.805  1.00  1.080          H  
ATOM   6897 2HG1 VAL C 419     -34.008  -9.411  13.878  1.00  1.080          H  
ATOM   6898 3HG1 VAL C 419     -33.374 -10.797  12.981  1.00  1.080          H  
ATOM   6899 1HG2 VAL C 419     -34.165 -12.948  15.125  1.00  1.080          H  
ATOM   6900 2HG2 VAL C 419     -32.588 -12.903  14.332  1.00  1.080          H  
ATOM   6901 3HG2 VAL C 419     -32.686 -12.861  16.097  1.00  1.080          H  
ATOM   6902  N   THR C 420     -31.419  -8.193  14.184  1.00  0.660          N  
ATOM   6903  CA  THR C 420     -31.425  -6.724  14.154  1.00  0.730          C  
ATOM   6904  C   THR C 420     -32.309  -6.108  13.070  1.00  0.740          C  
ATOM   6905  O   THR C 420     -32.702  -4.944  13.177  1.00  0.830          O  
ATOM   6906  CB  THR C 420     -30.000  -6.182  13.929  1.00  0.990          C  
ATOM   6907  OG1 THR C 420     -29.515  -6.610  12.646  1.00  0.990          O  
ATOM   6908  CG2 THR C 420     -29.076  -6.727  14.994  1.00  0.990          C  
ATOM   6909  H   THR C 420     -31.011  -8.713  13.404  1.00  0.790          H  
ATOM   6910  HA  THR C 420     -31.784  -6.363  15.115  1.00  0.880          H  
ATOM   6911  HB  THR C 420     -30.009  -5.094  13.972  1.00  1.190          H  
ATOM   6912  HG1 THR C 420     -29.952  -6.106  11.953  1.00  1.190          H  
ATOM   6913 1HG2 THR C 420     -28.077  -6.337  14.832  1.00  1.190          H  
ATOM   6914 2HG2 THR C 420     -29.434  -6.416  15.964  1.00  1.190          H  
ATOM   6915 3HG2 THR C 420     -29.052  -7.813  14.949  1.00  1.190          H  
ATOM   6916  N   PHE C 421     -32.634  -6.875  12.037  1.00  0.690          N  
ATOM   6917  CA  PHE C 421     -33.448  -6.340  10.937  1.00  0.740          C  
ATOM   6918  C   PHE C 421     -34.349  -7.350  10.265  1.00  0.680          C  
ATOM   6919  O   PHE C 421     -33.936  -8.479   9.964  1.00  0.640          O  
ATOM   6920  CB  PHE C 421     -32.572  -5.719   9.860  1.00  1.020          C  
ATOM   6921  CG  PHE C 421     -33.304  -5.260   8.669  1.00  1.020          C  
ATOM   6922  CD1 PHE C 421     -33.940  -4.045   8.630  1.00  1.020          C  
ATOM   6923  CD2 PHE C 421     -33.356  -6.081   7.554  1.00  1.020          C  
ATOM   6924  CE1 PHE C 421     -34.614  -3.657   7.502  1.00  1.020          C  
ATOM   6925  CE2 PHE C 421     -34.020  -5.699   6.445  1.00  1.020          C  
ATOM   6926  CZ  PHE C 421     -34.655  -4.484   6.409  1.00  1.020          C  
ATOM   6927  H   PHE C 421     -32.226  -7.809  11.997  1.00  0.830          H  
ATOM   6928  HA  PHE C 421     -34.085  -5.556  11.344  1.00  0.890          H  
ATOM   6929 1HB  PHE C 421     -31.992  -4.893  10.264  1.00  1.220          H  
ATOM   6930 2HB  PHE C 421     -31.923  -6.442   9.523  1.00  1.220          H  
ATOM   6931  HD1 PHE C 421     -33.904  -3.389   9.502  1.00  1.220          H  
ATOM   6932  HD2 PHE C 421     -32.858  -7.053   7.577  1.00  1.220          H  
ATOM   6933  HE1 PHE C 421     -35.118  -2.693   7.475  1.00  1.220          H  
ATOM   6934  HE2 PHE C 421     -34.053  -6.352   5.598  1.00  1.220          H  
ATOM   6935  HZ  PHE C 421     -35.191  -4.174   5.515  1.00  1.220          H  
ATOM   6936  N   VAL C 422     -35.579  -6.916   9.984  1.00  0.740          N  
ATOM   6937  CA  VAL C 422     -36.516  -7.725   9.227  1.00  0.760          C  
ATOM   6938  C   VAL C 422     -37.121  -6.940   8.043  1.00  0.740          C  
ATOM   6939  O   VAL C 422     -37.711  -5.867   8.228  1.00  0.780          O  
ATOM   6940  CB  VAL C 422     -37.616  -8.243  10.194  1.00  1.060          C  
ATOM   6941  CG1 VAL C 422     -38.360  -7.077  10.888  1.00  1.060          C  
ATOM   6942  CG2 VAL C 422     -38.580  -9.121   9.454  1.00  1.060          C  
ATOM   6943  H   VAL C 422     -35.859  -5.994  10.292  1.00  0.890          H  
ATOM   6944  HA  VAL C 422     -35.981  -8.585   8.820  1.00  0.910          H  
ATOM   6945  HB  VAL C 422     -37.132  -8.828  10.975  1.00  1.270          H  
ATOM   6946 1HG1 VAL C 422     -39.091  -7.489  11.582  1.00  1.270          H  
ATOM   6947 2HG1 VAL C 422     -37.657  -6.461  11.434  1.00  1.270          H  
ATOM   6948 3HG1 VAL C 422     -38.879  -6.467  10.168  1.00  1.270          H  
ATOM   6949 1HG2 VAL C 422     -39.324  -9.513  10.146  1.00  1.270          H  
ATOM   6950 2HG2 VAL C 422     -39.085  -8.561   8.661  1.00  1.270          H  
ATOM   6951 3HG2 VAL C 422     -38.022  -9.935   9.026  1.00  1.270          H  
ATOM   6952  N   GLY C 423     -37.024  -7.513   6.838  1.00  0.750          N  
ATOM   6953  CA  GLY C 423     -37.586  -6.949   5.607  1.00  0.820          C  
ATOM   6954  C   GLY C 423     -38.776  -7.812   5.180  1.00  0.790          C  
ATOM   6955  O   GLY C 423     -39.582  -8.206   6.020  1.00  1.340          O  
ATOM   6956  H   GLY C 423     -36.486  -8.380   6.748  1.00  0.900          H  
ATOM   6957 1HA  GLY C 423     -37.899  -5.919   5.773  1.00  0.980          H  
ATOM   6958 2HA  GLY C 423     -36.825  -6.944   4.828  1.00  0.980          H  
ATOM   6959  N   LYS C 424     -38.917  -8.093   3.875  1.00  0.780          N  
ATOM   6960  CA  LYS C 424     -40.025  -8.956   3.437  1.00  1.020          C  
ATOM   6961  C   LYS C 424     -39.525 -10.394   3.216  1.00  1.250          C  
ATOM   6962  O   LYS C 424     -40.146 -11.365   3.662  1.00  2.120          O  
ATOM   6963  CB  LYS C 424     -40.696  -8.448   2.155  1.00  1.330          C  
ATOM   6964  CG  LYS C 424     -41.499  -7.142   2.288  1.00  1.330          C  
ATOM   6965  CD  LYS C 424     -42.227  -6.826   0.959  1.00  1.330          C  
ATOM   6966  CE  LYS C 424     -43.088  -5.547   1.023  1.00  1.330          C  
ATOM   6967  NZ  LYS C 424     -43.889  -5.357  -0.250  1.00  1.330          N  
ATOM   6968  H   LYS C 424     -38.268  -7.710   3.205  1.00  0.940          H  
ATOM   6969  HA  LYS C 424     -40.780  -8.984   4.221  1.00  1.220          H  
ATOM   6970 1HB  LYS C 424     -39.939  -8.295   1.388  1.00  1.600          H  
ATOM   6971 2HB  LYS C 424     -41.378  -9.216   1.785  1.00  1.600          H  
ATOM   6972 1HG  LYS C 424     -42.234  -7.250   3.087  1.00  1.600          H  
ATOM   6973 2HG  LYS C 424     -40.829  -6.321   2.543  1.00  1.600          H  
ATOM   6974 1HD  LYS C 424     -41.488  -6.703   0.166  1.00  1.600          H  
ATOM   6975 2HD  LYS C 424     -42.876  -7.664   0.696  1.00  1.600          H  
ATOM   6976 1HE  LYS C 424     -43.773  -5.613   1.866  1.00  1.600          H  
ATOM   6977 2HE  LYS C 424     -42.436  -4.682   1.160  1.00  1.600          H  
ATOM   6978 1HZ  LYS C 424     -44.459  -4.516  -0.205  1.00  1.600          H  
ATOM   6979 2HZ  LYS C 424     -43.279  -5.293  -1.049  1.00  1.600          H  
ATOM   6980 3HZ  LYS C 424     -44.504  -6.162  -0.371  1.00  1.600          H  
ATOM   6981  N   ARG C 425     -38.381 -10.521   2.544  1.00  1.160          N  
ATOM   6982  CA  ARG C 425     -37.768 -11.815   2.232  1.00  0.820          C  
ATOM   6983  C   ARG C 425     -36.342 -11.885   2.744  1.00  0.650          C  
ATOM   6984  O   ARG C 425     -35.553 -12.725   2.309  1.00  0.810          O  
ATOM   6985  CB  ARG C 425     -37.734 -12.055   0.727  1.00  1.280          C  
ATOM   6986  CG  ARG C 425     -39.077 -12.135   0.006  1.00  1.280          C  
ATOM   6987  CD  ARG C 425     -39.876 -13.294   0.462  1.00  1.280          C  
ATOM   6988  NE  ARG C 425     -39.131 -14.548   0.329  1.00  1.280          N  
ATOM   6989  CZ  ARG C 425     -39.026 -15.316  -0.765  1.00  1.280          C  
ATOM   6990  NH1 ARG C 425     -39.607 -15.032  -1.923  1.00  1.280          N  
ATOM   6991  NH2 ARG C 425     -38.303 -16.381  -0.619  1.00  1.280          N  
ATOM   6992  H   ARG C 425     -37.936  -9.686   2.199  1.00  1.390          H  
ATOM   6993  HA  ARG C 425     -38.333 -12.607   2.719  1.00  0.980          H  
ATOM   6994 1HB  ARG C 425     -37.171 -11.252   0.258  1.00  1.540          H  
ATOM   6995 2HB  ARG C 425     -37.192 -12.980   0.523  1.00  1.540          H  
ATOM   6996 1HG  ARG C 425     -39.650 -11.230   0.200  1.00  1.540          H  
ATOM   6997 2HG  ARG C 425     -38.905 -12.235  -1.065  1.00  1.540          H  
ATOM   6998 1HD  ARG C 425     -40.165 -13.173   1.504  1.00  1.540          H  
ATOM   6999 2HD  ARG C 425     -40.781 -13.367  -0.141  1.00  1.540          H  
ATOM   7000  HE  ARG C 425     -38.597 -14.897   1.151  1.00  1.540          H  
ATOM   7001 1HH1 ARG C 425     -40.170 -14.185  -2.046  1.00  1.540          H  
ATOM   7002 2HH1 ARG C 425     -39.485 -15.662  -2.717  1.00  1.540          H  
ATOM   7003 1HH2 ARG C 425     -37.872 -16.523   0.311  1.00  1.540          H  
ATOM   7004 2HH2 ARG C 425     -38.158 -17.022  -1.381  1.00  1.540          H  
ATOM   7005  N   LYS C 426     -35.989 -10.962   3.623  1.00  0.650          N  
ATOM   7006  CA  LYS C 426     -34.618 -10.900   4.090  1.00  0.630          C  
ATOM   7007  C   LYS C 426     -34.448 -10.507   5.555  1.00  0.550          C  
ATOM   7008  O   LYS C 426     -35.214  -9.696   6.096  1.00  0.610          O  
ATOM   7009  CB  LYS C 426     -33.879  -9.936   3.187  1.00  0.890          C  
ATOM   7010  CG  LYS C 426     -34.347  -8.468   3.276  1.00  0.890          C  
ATOM   7011  CD  LYS C 426     -33.662  -7.568   2.218  1.00  0.890          C  
ATOM   7012  CE  LYS C 426     -33.982  -6.073   2.421  1.00  0.890          C  
ATOM   7013  NZ  LYS C 426     -33.331  -5.214   1.379  1.00  0.890          N  
ATOM   7014  H   LYS C 426     -36.692 -10.325   3.963  1.00  0.780          H  
ATOM   7015  HA  LYS C 426     -34.177 -11.890   3.973  1.00  0.760          H  
ATOM   7016 1HB  LYS C 426     -32.865  -9.989   3.460  1.00  1.070          H  
ATOM   7017 2HB  LYS C 426     -33.961 -10.270   2.153  1.00  1.070          H  
ATOM   7018 1HG  LYS C 426     -35.424  -8.422   3.140  1.00  1.070          H  
ATOM   7019 2HG  LYS C 426     -34.110  -8.096   4.259  1.00  1.070          H  
ATOM   7020 1HD  LYS C 426     -32.595  -7.692   2.246  1.00  1.070          H  
ATOM   7021 2HD  LYS C 426     -34.008  -7.862   1.227  1.00  1.070          H  
ATOM   7022 1HE  LYS C 426     -35.059  -5.919   2.388  1.00  1.070          H  
ATOM   7023 2HE  LYS C 426     -33.610  -5.767   3.392  1.00  1.070          H  
ATOM   7024 1HZ  LYS C 426     -33.539  -4.209   1.550  1.00  1.070          H  
ATOM   7025 2HZ  LYS C 426     -32.336  -5.340   1.413  1.00  1.070          H  
ATOM   7026 3HZ  LYS C 426     -33.667  -5.466   0.465  1.00  1.070          H  
ATOM   7027  N   ILE C 427     -33.417 -11.078   6.185  1.00  0.570          N  
ATOM   7028  CA  ILE C 427     -33.088 -10.770   7.585  1.00  0.580          C  
ATOM   7029  C   ILE C 427     -31.603 -10.466   7.859  1.00  0.580          C  
ATOM   7030  O   ILE C 427     -30.712 -10.915   7.130  1.00  0.650          O  
ATOM   7031  CB  ILE C 427     -33.542 -11.948   8.487  1.00  0.810          C  
ATOM   7032  CG1 ILE C 427     -32.782 -13.250   8.046  1.00  0.810          C  
ATOM   7033  CG2 ILE C 427     -35.077 -12.119   8.441  1.00  0.810          C  
ATOM   7034  CD1 ILE C 427     -32.985 -14.433   8.927  1.00  0.810          C  
ATOM   7035  H   ILE C 427     -32.845 -11.735   5.641  1.00  0.680          H  
ATOM   7036  HA  ILE C 427     -33.656  -9.887   7.875  1.00  0.700          H  
ATOM   7037  HB  ILE C 427     -33.245 -11.730   9.516  1.00  0.970          H  
ATOM   7038 1HG1 ILE C 427     -33.093 -13.519   7.033  1.00  0.970          H  
ATOM   7039 2HG1 ILE C 427     -31.718 -13.044   8.038  1.00  0.970          H  
ATOM   7040 1HG2 ILE C 427     -35.391 -12.921   9.100  1.00  0.970          H  
ATOM   7041 2HG2 ILE C 427     -35.544 -11.190   8.769  1.00  0.970          H  
ATOM   7042 3HG2 ILE C 427     -35.398 -12.346   7.429  1.00  0.970          H  
ATOM   7043 1HD1 ILE C 427     -32.406 -15.274   8.543  1.00  0.970          H  
ATOM   7044 2HD1 ILE C 427     -32.657 -14.186   9.929  1.00  0.970          H  
ATOM   7045 3HD1 ILE C 427     -34.028 -14.710   8.947  1.00  0.970          H  
ATOM   7046  N   ILE C 428     -31.345  -9.750   8.969  1.00  0.540          N  
ATOM   7047  CA  ILE C 428     -29.971  -9.483   9.446  1.00  0.550          C  
ATOM   7048  C   ILE C 428     -29.810  -9.873  10.920  1.00  0.540          C  
ATOM   7049  O   ILE C 428     -30.612  -9.453  11.773  1.00  0.550          O  
ATOM   7050  CB  ILE C 428     -29.548  -8.003   9.286  1.00  0.770          C  
ATOM   7051  CG1 ILE C 428     -29.651  -7.590   7.808  1.00  0.770          C  
ATOM   7052  CG2 ILE C 428     -28.123  -7.818   9.777  1.00  0.770          C  
ATOM   7053  CD1 ILE C 428     -29.480  -6.096   7.511  1.00  0.770          C  
ATOM   7054  H   ILE C 428     -32.156  -9.400   9.493  1.00  0.650          H  
ATOM   7055  HA  ILE C 428     -29.281 -10.093   8.869  1.00  0.660          H  
ATOM   7056  HB  ILE C 428     -30.150  -7.388   9.881  1.00  0.920          H  
ATOM   7057 1HG1 ILE C 428     -28.901  -8.150   7.268  1.00  0.920          H  
ATOM   7058 2HG1 ILE C 428     -30.624  -7.878   7.438  1.00  0.920          H  
ATOM   7059 1HG2 ILE C 428     -27.815  -6.785   9.681  1.00  0.920          H  
ATOM   7060 2HG2 ILE C 428     -28.060  -8.091  10.827  1.00  0.920          H  
ATOM   7061 3HG2 ILE C 428     -27.450  -8.452   9.189  1.00  0.920          H  
ATOM   7062 1HD1 ILE C 428     -29.578  -5.932   6.438  1.00  0.920          H  
ATOM   7063 2HD1 ILE C 428     -30.244  -5.522   8.028  1.00  0.920          H  
ATOM   7064 3HD1 ILE C 428     -28.504  -5.748   7.828  1.00  0.920          H  
ATOM   7065  N   VAL C 429     -28.766 -10.670  11.213  1.00  0.530          N  
ATOM   7066  CA  VAL C 429     -28.480 -11.134  12.579  1.00  0.540          C  
ATOM   7067  C   VAL C 429     -27.023 -10.803  13.015  1.00  0.530          C  
ATOM   7068  O   VAL C 429     -26.086 -11.035  12.247  1.00  0.540          O  
ATOM   7069  CB  VAL C 429     -28.769 -12.650  12.675  1.00  0.750          C  
ATOM   7070  CG1 VAL C 429     -28.510 -13.155  14.061  1.00  0.750          C  
ATOM   7071  CG2 VAL C 429     -30.222 -12.916  12.296  1.00  0.750          C  
ATOM   7072  H   VAL C 429     -28.149 -10.953  10.441  1.00  0.640          H  
ATOM   7073  HA  VAL C 429     -29.154 -10.618  13.253  1.00  0.650          H  
ATOM   7074  HB  VAL C 429     -28.090 -13.186  12.009  1.00  0.900          H  
ATOM   7075 1HG1 VAL C 429     -28.702 -14.226  14.106  1.00  0.900          H  
ATOM   7076 2HG1 VAL C 429     -27.498 -12.961  14.354  1.00  0.900          H  
ATOM   7077 3HG1 VAL C 429     -29.173 -12.659  14.732  1.00  0.900          H  
ATOM   7078 1HG2 VAL C 429     -30.415 -13.960  12.393  1.00  0.900          H  
ATOM   7079 2HG2 VAL C 429     -30.864 -12.380  12.960  1.00  0.900          H  
ATOM   7080 3HG2 VAL C 429     -30.415 -12.597  11.275  1.00  0.900          H  
ATOM   7081  N   GLU C 430     -26.866 -10.224  14.227  1.00  0.560          N  
ATOM   7082  CA  GLU C 430     -25.592  -9.761  14.824  1.00  0.570          C  
ATOM   7083  C   GLU C 430     -24.835 -10.747  15.716  1.00  0.600          C  
ATOM   7084  O   GLU C 430     -25.342 -11.250  16.736  1.00  0.620          O  
ATOM   7085  CB  GLU C 430     -25.850  -8.474  15.614  1.00  0.790          C  
ATOM   7086  CG  GLU C 430     -24.626  -7.817  16.276  1.00  0.790          C  
ATOM   7087  CD  GLU C 430     -24.989  -6.509  16.969  1.00  0.790          C  
ATOM   7088  OE1 GLU C 430     -25.351  -6.529  18.130  1.00  0.790          O  
ATOM   7089  OE2 GLU C 430     -24.915  -5.493  16.324  1.00  0.790          O  
ATOM   7090  H   GLU C 430     -27.712 -10.129  14.777  1.00  0.670          H  
ATOM   7091  HA  GLU C 430     -24.922  -9.514  14.012  1.00  0.680          H  
ATOM   7092 1HB  GLU C 430     -26.268  -7.742  14.942  1.00  0.950          H  
ATOM   7093 2HB  GLU C 430     -26.588  -8.663  16.378  1.00  0.950          H  
ATOM   7094 1HG  GLU C 430     -24.198  -8.497  17.011  1.00  0.950          H  
ATOM   7095 2HG  GLU C 430     -23.872  -7.628  15.508  1.00  0.950          H  
ATOM   7096  N   HIS C 431     -23.562 -10.967  15.375  1.00  0.650          N  
ATOM   7097  CA  HIS C 431     -22.724 -11.912  16.092  1.00  0.720          C  
ATOM   7098  C   HIS C 431     -21.445 -11.257  16.586  1.00  0.780          C  
ATOM   7099  O   HIS C 431     -20.539 -11.005  15.798  1.00  0.820          O  
ATOM   7100  CB  HIS C 431     -22.329 -12.991  15.103  1.00  0.980          C  
ATOM   7101  CG  HIS C 431     -23.486 -13.457  14.423  1.00  0.980          C  
ATOM   7102  ND1 HIS C 431     -24.357 -14.341  14.946  1.00  0.980          N  
ATOM   7103  CD2 HIS C 431     -23.970 -13.105  13.228  1.00  0.980          C  
ATOM   7104  CE1 HIS C 431     -25.328 -14.514  14.105  1.00  0.980          C  
ATOM   7105  NE2 HIS C 431     -25.114 -13.778  13.053  1.00  0.980          N  
ATOM   7106  H   HIS C 431     -23.191 -10.558  14.514  1.00  0.780          H  
ATOM   7107  HA  HIS C 431     -23.261 -12.344  16.934  1.00  0.860          H  
ATOM   7108 1HB  HIS C 431     -21.626 -12.595  14.365  1.00  1.180          H  
ATOM   7109 2HB  HIS C 431     -21.854 -13.826  15.621  1.00  1.180          H  
ATOM   7110  HD1 HIS C 431     -24.252 -14.899  15.795  1.00  1.180          H  
ATOM   7111  HD2 HIS C 431     -23.621 -12.413  12.465  1.00  1.180          H  
ATOM   7112  HE1 HIS C 431     -26.141 -15.172  14.331  1.00  1.180          H  
ATOM   7113  N   ASN C 432     -21.362 -10.913  17.866  1.00  0.860          N  
ATOM   7114  CA  ASN C 432     -20.146 -10.262  18.365  1.00  0.970          C  
ATOM   7115  C   ASN C 432     -19.761  -9.046  17.512  1.00  0.980          C  
ATOM   7116  O   ASN C 432     -18.594  -8.858  17.161  1.00  1.590          O  
ATOM   7117  CB  ASN C 432     -19.016 -11.268  18.437  1.00  1.310          C  
ATOM   7118  CG  ASN C 432     -19.328 -12.380  19.389  1.00  1.310          C  
ATOM   7119  OD1 ASN C 432     -19.789 -12.151  20.515  1.00  1.310          O  
ATOM   7120  ND2 ASN C 432     -19.108 -13.589  18.957  1.00  1.310          N  
ATOM   7121  H   ASN C 432     -22.127 -11.120  18.497  1.00  1.030          H  
ATOM   7122  HA  ASN C 432     -20.343  -9.893  19.373  1.00  1.160          H  
ATOM   7123 1HB  ASN C 432     -18.802 -11.684  17.454  1.00  1.580          H  
ATOM   7124 2HB  ASN C 432     -18.117 -10.769  18.781  1.00  1.580          H  
ATOM   7125 1HD2 ASN C 432     -19.307 -14.370  19.547  1.00  1.580          H  
ATOM   7126 2HD2 ASN C 432     -18.751 -13.734  18.032  1.00  1.580          H  
ATOM   7127  N   TRP C 433     -20.767  -8.239  17.191  1.00  0.930          N  
ATOM   7128  CA  TRP C 433     -20.699  -7.015  16.385  1.00  0.820          C  
ATOM   7129  C   TRP C 433     -20.423  -7.179  14.876  1.00  0.790          C  
ATOM   7130  O   TRP C 433     -20.211  -6.189  14.157  1.00  0.860          O  
ATOM   7131  CB  TRP C 433     -19.668  -6.062  16.970  1.00  1.190          C  
ATOM   7132  CG  TRP C 433     -19.927  -5.683  18.379  1.00  1.190          C  
ATOM   7133  CD1 TRP C 433     -19.172  -6.011  19.456  1.00  1.190          C  
ATOM   7134  CD2 TRP C 433     -21.032  -4.896  18.887  1.00  1.190          C  
ATOM   7135  NE1 TRP C 433     -19.715  -5.469  20.593  1.00  1.190          N  
ATOM   7136  CE2 TRP C 433     -20.848  -4.779  20.259  1.00  1.190          C  
ATOM   7137  CE3 TRP C 433     -22.144  -4.281  18.291  1.00  1.190          C  
ATOM   7138  CZ2 TRP C 433     -21.721  -4.064  21.053  1.00  1.190          C  
ATOM   7139  CZ3 TRP C 433     -23.010  -3.568  19.084  1.00  1.190          C  
ATOM   7140  CH2 TRP C 433     -22.806  -3.457  20.429  1.00  1.190          C  
ATOM   7141  H   TRP C 433     -21.674  -8.508  17.548  1.00  1.120          H  
ATOM   7142  HA  TRP C 433     -21.669  -6.530  16.474  1.00  0.980          H  
ATOM   7143 1HB  TRP C 433     -18.672  -6.483  16.898  1.00  1.430          H  
ATOM   7144 2HB  TRP C 433     -19.647  -5.175  16.387  1.00  1.430          H  
ATOM   7145  HD1 TRP C 433     -18.262  -6.610  19.419  1.00  1.430          H  
ATOM   7146  HE1 TRP C 433     -19.341  -5.558  21.528  1.00  1.430          H  
ATOM   7147  HE3 TRP C 433     -22.327  -4.356  17.223  1.00  1.430          H  
ATOM   7148  HZ2 TRP C 433     -21.579  -3.968  22.129  1.00  1.430          H  
ATOM   7149  HZ3 TRP C 433     -23.866  -3.096  18.605  1.00  1.430          H  
ATOM   7150  HH2 TRP C 433     -23.514  -2.885  21.025  1.00  1.430          H  
ATOM   7151  N   ILE C 434     -20.482  -8.406  14.370  1.00  0.720          N  
ATOM   7152  CA  ILE C 434     -20.458  -8.632  12.927  1.00  0.710          C  
ATOM   7153  C   ILE C 434     -21.781  -9.256  12.499  1.00  0.680          C  
ATOM   7154  O   ILE C 434     -22.076 -10.386  12.881  1.00  0.760          O  
ATOM   7155  CB  ILE C 434     -19.273  -9.530  12.514  1.00  1.000          C  
ATOM   7156  CG1 ILE C 434     -17.939  -8.809  12.910  1.00  1.000          C  
ATOM   7157  CG2 ILE C 434     -19.357  -9.906  10.996  1.00  1.000          C  
ATOM   7158  CD1 ILE C 434     -16.700  -9.647  12.759  1.00  1.000          C  
ATOM   7159  H   ILE C 434     -20.543  -9.212  14.999  1.00  0.860          H  
ATOM   7160  HA  ILE C 434     -20.365  -7.677  12.422  1.00  0.850          H  
ATOM   7161  HB  ILE C 434     -19.315 -10.449  13.105  1.00  1.200          H  
ATOM   7162 1HG1 ILE C 434     -17.835  -7.916  12.304  1.00  1.200          H  
ATOM   7163 2HG1 ILE C 434     -18.002  -8.506  13.957  1.00  1.200          H  
ATOM   7164 1HG2 ILE C 434     -18.536 -10.558  10.722  1.00  1.200          H  
ATOM   7165 2HG2 ILE C 434     -20.293 -10.428  10.793  1.00  1.200          H  
ATOM   7166 3HG2 ILE C 434     -19.316  -9.016  10.397  1.00  1.200          H  
ATOM   7167 1HD1 ILE C 434     -15.831  -9.068  13.062  1.00  1.200          H  
ATOM   7168 2HD1 ILE C 434     -16.786 -10.531  13.393  1.00  1.200          H  
ATOM   7169 3HD1 ILE C 434     -16.581  -9.953  11.736  1.00  1.200          H  
ATOM   7170  N   SER C 435     -22.572  -8.554  11.691  1.00  0.610          N  
ATOM   7171  CA  SER C 435     -23.864  -9.081  11.306  1.00  0.590          C  
ATOM   7172  C   SER C 435     -23.885  -9.621   9.894  1.00  0.580          C  
ATOM   7173  O   SER C 435     -23.379  -8.980   8.947  1.00  0.680          O  
ATOM   7174  CB  SER C 435     -24.918  -8.015  11.351  1.00  0.830          C  
ATOM   7175  OG  SER C 435     -25.095  -7.455  12.619  1.00  0.830          O  
ATOM   7176  H   SER C 435     -22.326  -7.614  11.393  1.00  0.730          H  
ATOM   7177  HA  SER C 435     -24.108  -9.891  11.975  1.00  0.710          H  
ATOM   7178 1HB  SER C 435     -24.659  -7.278  10.639  1.00  1.000          H  
ATOM   7179 2HB  SER C 435     -25.829  -8.465  11.039  1.00  1.000          H  
ATOM   7180  HG  SER C 435     -25.812  -6.822  12.530  1.00  1.000          H  
ATOM   7181  N   TYR C 436     -24.575 -10.755   9.752  1.00  0.540          N  
ATOM   7182  CA  TYR C 436     -24.726 -11.425   8.475  1.00  0.560          C  
ATOM   7183  C   TYR C 436     -26.156 -11.317   7.957  1.00  0.530          C  
ATOM   7184  O   TYR C 436     -27.125 -11.308   8.729  1.00  0.500          O  
ATOM   7185  CB  TYR C 436     -24.328 -12.898   8.585  1.00  0.780          C  
ATOM   7186  CG  TYR C 436     -22.872 -13.136   8.984  1.00  0.780          C  
ATOM   7187  CD1 TYR C 436     -22.590 -13.849  10.123  1.00  0.780          C  
ATOM   7188  CD2 TYR C 436     -21.828 -12.619   8.242  1.00  0.780          C  
ATOM   7189  CE1 TYR C 436     -21.285 -14.052  10.502  1.00  0.780          C  
ATOM   7190  CE2 TYR C 436     -20.527 -12.841   8.629  1.00  0.780          C  
ATOM   7191  CZ  TYR C 436     -20.261 -13.552   9.752  1.00  0.780          C  
ATOM   7192  OH  TYR C 436     -18.959 -13.769  10.144  1.00  0.780          O  
ATOM   7193  H   TYR C 436     -24.995 -11.152  10.599  1.00  0.650          H  
ATOM   7194  HA  TYR C 436     -24.082 -10.937   7.753  1.00  0.670          H  
ATOM   7195 1HB  TYR C 436     -24.960 -13.382   9.326  1.00  0.930          H  
ATOM   7196 2HB  TYR C 436     -24.509 -13.391   7.631  1.00  0.930          H  
ATOM   7197  HD1 TYR C 436     -23.400 -14.254  10.724  1.00  0.930          H  
ATOM   7198  HD2 TYR C 436     -22.028 -12.044   7.358  1.00  0.930          H  
ATOM   7199  HE1 TYR C 436     -21.059 -14.601  11.387  1.00  0.930          H  
ATOM   7200  HE2 TYR C 436     -19.705 -12.448   8.050  1.00  0.930          H  
ATOM   7201  HH  TYR C 436     -18.361 -13.335   9.530  1.00  0.930          H  
ATOM   7202  N   TRP C 437     -26.273 -11.232   6.642  1.00  0.590          N  
ATOM   7203  CA  TRP C 437     -27.536 -11.132   5.936  1.00  0.620          C  
ATOM   7204  C   TRP C 437     -27.960 -12.398   5.246  1.00  0.620          C  
ATOM   7205  O   TRP C 437     -27.130 -13.098   4.655  1.00  0.730          O  
ATOM   7206  CB  TRP C 437     -27.416 -10.058   4.900  1.00  0.860          C  
ATOM   7207  CG  TRP C 437     -28.595  -9.859   4.083  1.00  0.860          C  
ATOM   7208  CD1 TRP C 437     -29.595  -9.008   4.348  1.00  0.860          C  
ATOM   7209  CD2 TRP C 437     -28.951 -10.524   2.856  1.00  0.860          C  
ATOM   7210  NE1 TRP C 437     -30.522  -9.080   3.407  1.00  0.860          N  
ATOM   7211  CE2 TRP C 437     -30.159 -10.011   2.477  1.00  0.860          C  
ATOM   7212  CE3 TRP C 437     -28.344 -11.513   2.073  1.00  0.860          C  
ATOM   7213  CZ2 TRP C 437     -30.812 -10.436   1.339  1.00  0.860          C  
ATOM   7214  CZ3 TRP C 437     -28.993 -11.940   0.949  1.00  0.860          C  
ATOM   7215  CH2 TRP C 437     -30.198 -11.413   0.583  1.00  0.860          C  
ATOM   7216  H   TRP C 437     -25.418 -11.224   6.090  1.00  0.710          H  
ATOM   7217  HA  TRP C 437     -28.306 -10.857   6.651  1.00  0.740          H  
ATOM   7218 1HB  TRP C 437     -27.253  -9.159   5.438  1.00  1.030          H  
ATOM   7219 2HB  TRP C 437     -26.552 -10.246   4.263  1.00  1.030          H  
ATOM   7220  HD1 TRP C 437     -29.646  -8.359   5.195  1.00  1.030          H  
ATOM   7221  HE1 TRP C 437     -31.367  -8.544   3.395  1.00  1.030          H  
ATOM   7222  HE3 TRP C 437     -27.384 -11.943   2.358  1.00  1.030          H  
ATOM   7223  HZ2 TRP C 437     -31.774 -10.032   1.031  1.00  1.030          H  
ATOM   7224  HZ3 TRP C 437     -28.527 -12.702   0.365  1.00  1.030          H  
ATOM   7225  HH2 TRP C 437     -30.685 -11.776  -0.322  1.00  1.030          H  
ATOM   7226  N   PHE C 438     -29.267 -12.666   5.276  1.00  0.580          N  
ATOM   7227  CA  PHE C 438     -29.770 -13.839   4.594  1.00  0.610          C  
ATOM   7228  C   PHE C 438     -31.058 -13.642   3.787  1.00  0.650          C  
ATOM   7229  O   PHE C 438     -31.989 -12.938   4.198  1.00  0.730          O  
ATOM   7230  CB  PHE C 438     -30.050 -14.893   5.619  1.00  0.840          C  
ATOM   7231  CG  PHE C 438     -28.872 -15.220   6.475  1.00  0.840          C  
ATOM   7232  CD1 PHE C 438     -28.658 -14.498   7.656  1.00  0.840          C  
ATOM   7233  CD2 PHE C 438     -27.978 -16.204   6.136  1.00  0.840          C  
ATOM   7234  CE1 PHE C 438     -27.578 -14.753   8.444  1.00  0.840          C  
ATOM   7235  CE2 PHE C 438     -26.905 -16.449   6.942  1.00  0.840          C  
ATOM   7236  CZ  PHE C 438     -26.703 -15.723   8.083  1.00  0.840          C  
ATOM   7237  H   PHE C 438     -29.884 -12.042   5.801  1.00  0.700          H  
ATOM   7238  HA  PHE C 438     -28.999 -14.191   3.907  1.00  0.730          H  
ATOM   7239 1HB  PHE C 438     -30.880 -14.602   6.247  1.00  1.010          H  
ATOM   7240 2HB  PHE C 438     -30.333 -15.776   5.066  1.00  1.010          H  
ATOM   7241  HD1 PHE C 438     -29.358 -13.710   7.939  1.00  1.010          H  
ATOM   7242  HD2 PHE C 438     -28.124 -16.780   5.220  1.00  1.010          H  
ATOM   7243  HE1 PHE C 438     -27.418 -14.173   9.355  1.00  1.010          H  
ATOM   7244  HE2 PHE C 438     -26.195 -17.216   6.680  1.00  1.010          H  
ATOM   7245  HZ  PHE C 438     -25.839 -15.926   8.694  1.00  1.010          H  
ATOM   7246  N   ASN C 439     -31.126 -14.375   2.678  1.00  0.640          N  
ATOM   7247  CA  ASN C 439     -32.268 -14.510   1.771  1.00  0.660          C  
ATOM   7248  C   ASN C 439     -33.125 -15.660   2.298  1.00  0.660          C  
ATOM   7249  O   ASN C 439     -32.599 -16.756   2.533  1.00  0.750          O  
ATOM   7250  CB  ASN C 439     -31.806 -14.775   0.350  1.00  0.920          C  
ATOM   7251  CG  ASN C 439     -32.929 -14.716  -0.633  1.00  0.920          C  
ATOM   7252  OD1 ASN C 439     -34.092 -14.898  -0.268  1.00  0.920          O  
ATOM   7253  ND2 ASN C 439     -32.622 -14.464  -1.881  1.00  0.920          N  
ATOM   7254  H   ASN C 439     -30.293 -14.900   2.418  1.00  0.770          H  
ATOM   7255  HA  ASN C 439     -32.870 -13.598   1.800  1.00  0.790          H  
ATOM   7256 1HB  ASN C 439     -31.044 -14.071   0.063  1.00  1.100          H  
ATOM   7257 2HB  ASN C 439     -31.348 -15.749   0.311  1.00  1.100          H  
ATOM   7258 1HD2 ASN C 439     -33.340 -14.412  -2.572  1.00  1.100          H  
ATOM   7259 2HD2 ASN C 439     -31.652 -14.336  -2.175  1.00  1.100          H  
ATOM   7260  N   THR C 440     -34.381 -15.416   2.652  1.00  0.680          N  
ATOM   7261  CA  THR C 440     -35.088 -16.540   3.248  1.00  0.730          C  
ATOM   7262  C   THR C 440     -36.569 -16.724   2.865  1.00  0.720          C  
ATOM   7263  O   THR C 440     -37.099 -16.071   1.956  1.00  0.780          O  
ATOM   7264  CB  THR C 440     -34.920 -16.456   4.756  1.00  1.000          C  
ATOM   7265  OG1 THR C 440     -35.365 -17.686   5.331  1.00  1.000          O  
ATOM   7266  CG2 THR C 440     -35.730 -15.239   5.322  1.00  1.000          C  
ATOM   7267  H   THR C 440     -34.822 -14.507   2.475  1.00  0.820          H  
ATOM   7268  HA  THR C 440     -34.593 -17.455   2.927  1.00  0.880          H  
ATOM   7269  HB  THR C 440     -33.882 -16.308   4.985  1.00  1.200          H  
ATOM   7270  HG1 THR C 440     -34.678 -18.417   5.162  1.00  1.200          H  
ATOM   7271 1HG2 THR C 440     -35.603 -15.165   6.391  1.00  1.200          H  
ATOM   7272 2HG2 THR C 440     -35.365 -14.318   4.859  1.00  1.200          H  
ATOM   7273 3HG2 THR C 440     -36.790 -15.354   5.101  1.00  1.200          H  
ATOM   7274  N   LYS C 441     -37.203 -17.678   3.547  1.00  0.770          N  
ATOM   7275  CA  LYS C 441     -38.584 -18.095   3.337  1.00  0.880          C  
ATOM   7276  C   LYS C 441     -39.510 -17.532   4.430  1.00  0.780          C  
ATOM   7277  O   LYS C 441     -39.049 -17.059   5.480  1.00  0.750          O  
ATOM   7278  CB  LYS C 441     -38.700 -19.614   3.307  1.00  1.190          C  
ATOM   7279  CG  LYS C 441     -38.368 -20.305   4.595  1.00  1.190          C  
ATOM   7280  CD  LYS C 441     -38.744 -21.750   4.509  1.00  1.190          C  
ATOM   7281  CE  LYS C 441     -38.552 -22.435   5.825  1.00  1.190          C  
ATOM   7282  NZ  LYS C 441     -39.143 -23.789   5.834  1.00  1.190          N  
ATOM   7283  H   LYS C 441     -36.669 -18.110   4.286  1.00  0.920          H  
ATOM   7284  HA  LYS C 441     -38.925 -17.705   2.377  1.00  1.060          H  
ATOM   7285 1HB  LYS C 441     -39.672 -19.906   3.029  1.00  1.430          H  
ATOM   7286 2HB  LYS C 441     -38.028 -20.008   2.543  1.00  1.430          H  
ATOM   7287 1HG  LYS C 441     -37.299 -20.223   4.789  1.00  1.430          H  
ATOM   7288 2HG  LYS C 441     -38.908 -19.854   5.416  1.00  1.430          H  
ATOM   7289 1HD  LYS C 441     -39.791 -21.832   4.219  1.00  1.430          H  
ATOM   7290 2HD  LYS C 441     -38.137 -22.249   3.755  1.00  1.430          H  
ATOM   7291 1HE  LYS C 441     -37.482 -22.521   6.012  1.00  1.430          H  
ATOM   7292 2HE  LYS C 441     -39.003 -21.844   6.623  1.00  1.430          H  
ATOM   7293 1HZ  LYS C 441     -38.963 -24.217   6.747  1.00  1.430          H  
ATOM   7294 2HZ  LYS C 441     -40.144 -23.720   5.692  1.00  1.430          H  
ATOM   7295 3HZ  LYS C 441     -38.732 -24.365   5.113  1.00  1.430          H  
ATOM   7296  N   GLU C 442     -40.825 -17.639   4.235  1.00  0.790          N  
ATOM   7297  CA  GLU C 442     -41.755 -17.029   5.196  1.00  0.780          C  
ATOM   7298  C   GLU C 442     -41.747 -17.660   6.573  1.00  0.780          C  
ATOM   7299  O   GLU C 442     -41.743 -16.960   7.592  1.00  0.860          O  
ATOM   7300  CB  GLU C 442     -43.180 -17.088   4.684  1.00  1.100          C  
ATOM   7301  CG  GLU C 442     -44.195 -16.332   5.537  1.00  1.100          C  
ATOM   7302  CD  GLU C 442     -43.953 -14.820   5.538  1.00  1.100          C  
ATOM   7303  OE1 GLU C 442     -43.165 -14.366   4.747  1.00  1.100          O  
ATOM   7304  OE2 GLU C 442     -44.548 -14.119   6.310  1.00  1.100          O  
ATOM   7305  H   GLU C 442     -41.180 -18.148   3.420  1.00  0.950          H  
ATOM   7306  HA  GLU C 442     -41.467 -15.984   5.308  1.00  0.940          H  
ATOM   7307 1HB  GLU C 442     -43.203 -16.679   3.707  1.00  1.320          H  
ATOM   7308 2HB  GLU C 442     -43.500 -18.129   4.610  1.00  1.320          H  
ATOM   7309 1HG  GLU C 442     -45.158 -16.542   5.156  1.00  1.320          H  
ATOM   7310 2HG  GLU C 442     -44.171 -16.701   6.562  1.00  1.320          H  
ATOM   7311  N   ASN C 443     -41.636 -18.976   6.629  1.00  0.800          N  
ATOM   7312  CA  ASN C 443     -41.699 -19.645   7.913  1.00  0.920          C  
ATOM   7313  C   ASN C 443     -40.364 -19.646   8.635  1.00  0.990          C  
ATOM   7314  O   ASN C 443     -40.212 -20.305   9.666  1.00  1.320          O  
ATOM   7315  CB  ASN C 443     -42.255 -21.040   7.753  1.00  1.240          C  
ATOM   7316  CG  ASN C 443     -43.738 -21.023   7.431  1.00  1.240          C  
ATOM   7317  OD1 ASN C 443     -44.482 -20.109   7.825  1.00  1.240          O  
ATOM   7318  ND2 ASN C 443     -44.177 -22.024   6.726  1.00  1.240          N  
ATOM   7319  H   ASN C 443     -41.641 -19.508   5.769  1.00  0.960          H  
ATOM   7320  HA  ASN C 443     -42.393 -19.089   8.546  1.00  1.100          H  
ATOM   7321 1HB  ASN C 443     -41.727 -21.551   6.947  1.00  1.490          H  
ATOM   7322 2HB  ASN C 443     -42.096 -21.609   8.669  1.00  1.490          H  
ATOM   7323 1HD2 ASN C 443     -45.144 -22.078   6.475  1.00  1.490          H  
ATOM   7324 2HD2 ASN C 443     -43.550 -22.744   6.419  1.00  1.490          H  
ATOM   7325  N   HIS C 444     -39.389 -18.933   8.076  1.00  0.810          N  
ATOM   7326  CA  HIS C 444     -38.112 -18.734   8.711  1.00  0.860          C  
ATOM   7327  C   HIS C 444     -38.131 -17.328   9.290  1.00  0.790          C  
ATOM   7328  O   HIS C 444     -37.896 -17.128  10.480  1.00  0.860          O  
ATOM   7329  CB  HIS C 444     -36.966 -18.870   7.735  1.00  1.180          C  
ATOM   7330  CG  HIS C 444     -35.652 -18.662   8.359  1.00  1.180          C  
ATOM   7331  ND1 HIS C 444     -35.058 -19.583   9.169  1.00  1.180          N  
ATOM   7332  CD2 HIS C 444     -34.835 -17.611   8.327  1.00  1.180          C  
ATOM   7333  CE1 HIS C 444     -33.909 -19.110   9.570  1.00  1.180          C  
ATOM   7334  NE2 HIS C 444     -33.771 -17.909   9.087  1.00  1.180          N  
ATOM   7335  H   HIS C 444     -39.551 -18.430   7.202  1.00  0.970          H  
ATOM   7336  HA  HIS C 444     -37.968 -19.436   9.526  1.00  1.030          H  
ATOM   7337 1HB  HIS C 444     -36.974 -19.861   7.294  1.00  1.420          H  
ATOM   7338 2HB  HIS C 444     -37.101 -18.151   6.941  1.00  1.420          H  
ATOM   7339  HD1 HIS C 444     -35.579 -20.206   9.773  1.00  1.420          H  
ATOM   7340  HD2 HIS C 444     -34.896 -16.658   7.846  1.00  1.420          H  
ATOM   7341  HE1 HIS C 444     -33.271 -19.697  10.227  1.00  1.420          H  
ATOM   7342  N   LYS C 445     -38.478 -16.339   8.442  1.00  0.740          N  
ATOM   7343  CA  LYS C 445     -38.503 -14.933   8.847  1.00  0.750          C  
ATOM   7344  C   LYS C 445     -39.453 -14.734  10.020  1.00  0.820          C  
ATOM   7345  O   LYS C 445     -39.199 -13.931  10.917  1.00  0.870          O  
ATOM   7346  CB  LYS C 445     -38.930 -14.025   7.691  1.00  1.050          C  
ATOM   7347  CG  LYS C 445     -38.846 -12.531   8.036  1.00  1.050          C  
ATOM   7348  CD  LYS C 445     -39.230 -11.587   6.878  1.00  1.050          C  
ATOM   7349  CE  LYS C 445     -40.742 -11.242   6.889  1.00  1.050          C  
ATOM   7350  NZ  LYS C 445     -41.505 -12.102   5.986  1.00  1.050          N  
ATOM   7351  H   LYS C 445     -38.687 -16.571   7.467  1.00  0.890          H  
ATOM   7352  HA  LYS C 445     -37.500 -14.650   9.169  1.00  0.900          H  
ATOM   7353 1HB  LYS C 445     -38.295 -14.216   6.826  1.00  1.260          H  
ATOM   7354 2HB  LYS C 445     -39.954 -14.271   7.403  1.00  1.260          H  
ATOM   7355 1HG  LYS C 445     -39.499 -12.315   8.881  1.00  1.260          H  
ATOM   7356 2HG  LYS C 445     -37.841 -12.303   8.337  1.00  1.260          H  
ATOM   7357 1HD  LYS C 445     -38.651 -10.666   6.916  1.00  1.260          H  
ATOM   7358 2HD  LYS C 445     -39.004 -12.082   5.932  1.00  1.260          H  
ATOM   7359 1HE  LYS C 445     -41.126 -11.367   7.897  1.00  1.260          H  
ATOM   7360 2HE  LYS C 445     -40.882 -10.214   6.587  1.00  1.260          H  
ATOM   7361 1HZ  LYS C 445     -42.483 -11.858   6.005  1.00  1.260          H  
ATOM   7362 2HZ  LYS C 445     -41.128 -11.944   5.041  1.00  1.260          H  
ATOM   7363 3HZ  LYS C 445     -41.374 -13.063   6.263  1.00  1.260          H  
ATOM   7364  N   PHE C 446     -40.568 -15.459   9.990  1.00  0.910          N  
ATOM   7365  CA  PHE C 446     -41.607 -15.422  11.002  1.00  1.070          C  
ATOM   7366  C   PHE C 446     -41.070 -15.524  12.435  1.00  1.030          C  
ATOM   7367  O   PHE C 446     -41.573 -14.855  13.336  1.00  1.180          O  
ATOM   7368  CB  PHE C 446     -42.608 -16.553  10.745  1.00  1.430          C  
ATOM   7369  CG  PHE C 446     -43.714 -16.617  11.731  1.00  1.430          C  
ATOM   7370  CD1 PHE C 446     -44.786 -15.760  11.639  1.00  1.430          C  
ATOM   7371  CD2 PHE C 446     -43.686 -17.526  12.759  1.00  1.430          C  
ATOM   7372  CE1 PHE C 446     -45.794 -15.799  12.559  1.00  1.430          C  
ATOM   7373  CE2 PHE C 446     -44.693 -17.579  13.679  1.00  1.430          C  
ATOM   7374  CZ  PHE C 446     -45.754 -16.710  13.584  1.00  1.430          C  
ATOM   7375  H   PHE C 446     -40.733 -16.063   9.179  1.00  1.090          H  
ATOM   7376  HA  PHE C 446     -42.130 -14.472  10.908  1.00  1.280          H  
ATOM   7377 1HB  PHE C 446     -43.041 -16.437   9.751  1.00  1.720          H  
ATOM   7378 2HB  PHE C 446     -42.082 -17.508  10.760  1.00  1.720          H  
ATOM   7379  HD1 PHE C 446     -44.823 -15.045  10.830  1.00  1.720          H  
ATOM   7380  HD2 PHE C 446     -42.846 -18.213  12.847  1.00  1.720          H  
ATOM   7381  HE1 PHE C 446     -46.610 -15.111  12.479  1.00  1.720          H  
ATOM   7382  HE2 PHE C 446     -44.639 -18.311  14.492  1.00  1.720          H  
ATOM   7383  HZ  PHE C 446     -46.553 -16.744  14.321  1.00  1.720          H  
ATOM   7384  N   GLU C 447     -40.083 -16.395  12.671  1.00  0.990          N  
ATOM   7385  CA  GLU C 447     -39.580 -16.638  14.019  1.00  1.070          C  
ATOM   7386  C   GLU C 447     -38.420 -15.726  14.437  1.00  1.020          C  
ATOM   7387  O   GLU C 447     -37.864 -15.904  15.528  1.00  1.120          O  
ATOM   7388  CB  GLU C 447     -39.103 -18.092  14.147  1.00  1.470          C  
ATOM   7389  CG  GLU C 447     -40.172 -19.186  13.974  1.00  1.470          C  
ATOM   7390  CD  GLU C 447     -41.235 -19.179  15.049  1.00  1.470          C  
ATOM   7391  OE1 GLU C 447     -40.956 -18.730  16.132  1.00  1.470          O  
ATOM   7392  OE2 GLU C 447     -42.313 -19.663  14.791  1.00  1.470          O  
ATOM   7393  H   GLU C 447     -39.625 -16.889  11.902  1.00  1.190          H  
ATOM   7394  HA  GLU C 447     -40.403 -16.478  14.718  1.00  1.280          H  
ATOM   7395 1HB  GLU C 447     -38.333 -18.273  13.392  1.00  1.760          H  
ATOM   7396 2HB  GLU C 447     -38.638 -18.236  15.121  1.00  1.760          H  
ATOM   7397 1HG  GLU C 447     -40.646 -19.055  13.002  1.00  1.760          H  
ATOM   7398 2HG  GLU C 447     -39.676 -20.155  13.969  1.00  1.760          H  
ATOM   7399  N   LYS C 448     -37.995 -14.811  13.567  1.00  0.930          N  
ATOM   7400  CA  LYS C 448     -36.853 -13.958  13.879  1.00  0.950          C  
ATOM   7401  C   LYS C 448     -37.245 -12.618  14.480  1.00  0.970          C  
ATOM   7402  O   LYS C 448     -37.289 -11.607  13.783  1.00  1.490          O  
ATOM   7403  CB  LYS C 448     -35.983 -13.762  12.633  1.00  1.320          C  
ATOM   7404  CG  LYS C 448     -35.518 -15.074  12.007  1.00  1.320          C  
ATOM   7405  CD  LYS C 448     -34.708 -15.932  12.968  1.00  1.320          C  
ATOM   7406  CE  LYS C 448     -34.268 -17.200  12.317  1.00  1.320          C  
ATOM   7407  NZ  LYS C 448     -33.590 -18.061  13.266  1.00  1.320          N  
ATOM   7408  H   LYS C 448     -38.495 -14.672  12.682  1.00  1.120          H  
ATOM   7409  HA  LYS C 448     -36.255 -14.450  14.638  1.00  1.140          H  
ATOM   7410 1HB  LYS C 448     -36.552 -13.219  11.874  1.00  1.590          H  
ATOM   7411 2HB  LYS C 448     -35.108 -13.174  12.874  1.00  1.590          H  
ATOM   7412 1HG  LYS C 448     -36.384 -15.633  11.682  1.00  1.590          H  
ATOM   7413 2HG  LYS C 448     -34.912 -14.859  11.139  1.00  1.590          H  
ATOM   7414 1HD  LYS C 448     -33.844 -15.383  13.343  1.00  1.590          H  
ATOM   7415 2HD  LYS C 448     -35.325 -16.237  13.806  1.00  1.590          H  
ATOM   7416 1HE  LYS C 448     -35.145 -17.717  11.924  1.00  1.590          H  
ATOM   7417 2HE  LYS C 448     -33.594 -16.968  11.512  1.00  1.590          H  
ATOM   7418 1HZ  LYS C 448     -33.274 -18.976  12.895  1.00  1.590          H  
ATOM   7419 2HZ  LYS C 448     -32.793 -17.542  13.592  1.00  1.590          H  
ATOM   7420 3HZ  LYS C 448     -34.223 -18.253  14.020  1.00  1.590          H  
ATOM   7421  N   ASN C 449     -37.541 -12.616  15.773  1.00  1.190          N  
ATOM   7422  CA  ASN C 449     -37.949 -11.404  16.457  1.00  1.240          C  
ATOM   7423  C   ASN C 449     -36.758 -10.547  16.817  1.00  1.420          C  
ATOM   7424  O   ASN C 449     -35.756 -11.030  17.352  1.00  2.040          O  
ATOM   7425  CB  ASN C 449     -38.766 -11.731  17.686  1.00  1.720          C  
ATOM   7426  CG  ASN C 449     -40.115 -12.220  17.322  1.00  1.720          C  
ATOM   7427  OD1 ASN C 449     -40.763 -11.576  16.490  1.00  1.720          O  
ATOM   7428  ND2 ASN C 449     -40.555 -13.302  17.906  1.00  1.720          N  
ATOM   7429  H   ASN C 449     -37.491 -13.487  16.285  1.00  1.430          H  
ATOM   7430  HA  ASN C 449     -38.568 -10.817  15.778  1.00  1.490          H  
ATOM   7431 1HB  ASN C 449     -38.255 -12.499  18.263  1.00  2.060          H  
ATOM   7432 2HB  ASN C 449     -38.855 -10.844  18.318  1.00  2.060          H  
ATOM   7433 1HD2 ASN C 449     -41.466 -13.656  17.679  1.00  2.060          H  
ATOM   7434 2HD2 ASN C 449     -39.993 -13.776  18.580  1.00  2.060          H  
ATOM   7435  N   LEU C 450     -36.881  -9.264  16.546  1.00  1.210          N  
ATOM   7436  CA  LEU C 450     -35.778  -8.365  16.795  1.00  1.210          C  
ATOM   7437  C   LEU C 450     -35.439  -8.296  18.261  1.00  1.140          C  
ATOM   7438  O   LEU C 450     -36.311  -8.354  19.129  1.00  1.180          O  
ATOM   7439  CB  LEU C 450     -36.052  -6.984  16.205  1.00  1.690          C  
ATOM   7440  CG  LEU C 450     -35.587  -6.818  14.729  1.00  1.690          C  
ATOM   7441  CD1 LEU C 450     -36.389  -7.720  13.792  1.00  1.690          C  
ATOM   7442  CD2 LEU C 450     -35.725  -5.382  14.317  1.00  1.690          C  
ATOM   7443  H   LEU C 450     -37.740  -8.938  16.121  1.00  1.450          H  
ATOM   7444  HA  LEU C 450     -34.906  -8.750  16.283  1.00  1.450          H  
ATOM   7445 1HB  LEU C 450     -37.117  -6.781  16.256  1.00  2.030          H  
ATOM   7446 2HB  LEU C 450     -35.526  -6.240  16.807  1.00  2.030          H  
ATOM   7447  HG  LEU C 450     -34.545  -7.112  14.657  1.00  2.030          H  
ATOM   7448 1HD1 LEU C 450     -36.016  -7.584  12.787  1.00  2.030          H  
ATOM   7449 2HD1 LEU C 450     -36.283  -8.762  14.057  1.00  2.030          H  
ATOM   7450 3HD1 LEU C 450     -37.440  -7.449  13.831  1.00  2.030          H  
ATOM   7451 1HD2 LEU C 450     -35.379  -5.263  13.297  1.00  2.030          H  
ATOM   7452 2HD2 LEU C 450     -36.768  -5.079  14.381  1.00  2.030          H  
ATOM   7453 3HD2 LEU C 450     -35.119  -4.755  14.977  1.00  2.030          H  
ATOM   7454  N   GLU C 451     -34.135  -8.198  18.504  1.00  1.060          N  
ATOM   7455  CA  GLU C 451     -33.473  -8.147  19.802  1.00  1.040          C  
ATOM   7456  C   GLU C 451     -33.460  -9.500  20.524  1.00  0.990          C  
ATOM   7457  O   GLU C 451     -33.013  -9.584  21.669  1.00  1.230          O  
ATOM   7458  CB  GLU C 451     -34.116  -7.092  20.719  1.00  1.460          C  
ATOM   7459  CG  GLU C 451     -34.177  -5.668  20.140  1.00  1.460          C  
ATOM   7460  CD  GLU C 451     -32.827  -5.016  19.999  1.00  1.460          C  
ATOM   7461  OE1 GLU C 451     -31.939  -5.358  20.744  1.00  1.460          O  
ATOM   7462  OE2 GLU C 451     -32.683  -4.172  19.146  1.00  1.460          O  
ATOM   7463  H   GLU C 451     -33.522  -8.157  17.685  1.00  1.270          H  
ATOM   7464  HA  GLU C 451     -32.440  -7.846  19.635  1.00  1.250          H  
ATOM   7465 1HB  GLU C 451     -35.118  -7.395  21.007  1.00  1.760          H  
ATOM   7466 2HB  GLU C 451     -33.535  -7.030  21.638  1.00  1.760          H  
ATOM   7467 1HG  GLU C 451     -34.654  -5.691  19.165  1.00  1.760          H  
ATOM   7468 2HG  GLU C 451     -34.797  -5.059  20.794  1.00  1.760          H  
ATOM   7469  N   LYS C 452     -33.872 -10.578  19.849  1.00  0.800          N  
ATOM   7470  CA  LYS C 452     -33.794 -11.905  20.445  1.00  0.750          C  
ATOM   7471  C   LYS C 452     -32.634 -12.670  19.824  1.00  0.670          C  
ATOM   7472  O   LYS C 452     -32.230 -12.375  18.698  1.00  0.630          O  
ATOM   7473  CB  LYS C 452     -35.105 -12.662  20.246  1.00  1.070          C  
ATOM   7474  CG  LYS C 452     -36.360 -11.941  20.786  1.00  1.070          C  
ATOM   7475  CD  LYS C 452     -36.327 -11.746  22.306  1.00  1.070          C  
ATOM   7476  CE  LYS C 452     -37.634 -11.144  22.810  1.00  1.070          C  
ATOM   7477  NZ  LYS C 452     -37.604 -10.890  24.284  1.00  1.070          N  
ATOM   7478  H   LYS C 452     -34.294 -10.480  18.919  1.00  0.960          H  
ATOM   7479  HA  LYS C 452     -33.589 -11.811  21.509  1.00  0.900          H  
ATOM   7480 1HB  LYS C 452     -35.257 -12.840  19.179  1.00  1.280          H  
ATOM   7481 2HB  LYS C 452     -35.036 -13.631  20.735  1.00  1.280          H  
ATOM   7482 1HG  LYS C 452     -36.434 -10.959  20.304  1.00  1.280          H  
ATOM   7483 2HG  LYS C 452     -37.243 -12.515  20.521  1.00  1.280          H  
ATOM   7484 1HD  LYS C 452     -36.150 -12.700  22.802  1.00  1.280          H  
ATOM   7485 2HD  LYS C 452     -35.521 -11.059  22.566  1.00  1.280          H  
ATOM   7486 1HE  LYS C 452     -37.809 -10.200  22.292  1.00  1.280          H  
ATOM   7487 2HE  LYS C 452     -38.452 -11.827  22.585  1.00  1.280          H  
ATOM   7488 1HZ  LYS C 452     -38.486 -10.490  24.575  1.00  1.280          H  
ATOM   7489 2HZ  LYS C 452     -37.453 -11.761  24.776  1.00  1.280          H  
ATOM   7490 3HZ  LYS C 452     -36.855 -10.247  24.502  1.00  1.280          H  
ATOM   7491  N   ASN C 453     -32.090 -13.642  20.564  1.00  0.690          N  
ATOM   7492  CA  ASN C 453     -30.991 -14.480  20.072  1.00  0.660          C  
ATOM   7493  C   ASN C 453     -31.503 -15.784  19.452  1.00  0.640          C  
ATOM   7494  O   ASN C 453     -32.108 -16.613  20.141  1.00  0.690          O  
ATOM   7495  CB  ASN C 453     -29.992 -14.737  21.168  1.00  0.940          C  
ATOM   7496  CG  ASN C 453     -29.311 -13.491  21.637  1.00  0.940          C  
ATOM   7497  OD1 ASN C 453     -28.811 -12.685  20.844  1.00  0.940          O  
ATOM   7498  ND2 ASN C 453     -29.275 -13.311  22.932  1.00  0.940          N  
ATOM   7499  H   ASN C 453     -32.461 -13.813  21.488  1.00  0.830          H  
ATOM   7500  HA  ASN C 453     -30.484 -13.936  19.289  1.00  0.790          H  
ATOM   7501 1HB  ASN C 453     -30.464 -15.247  22.006  1.00  1.120          H  
ATOM   7502 2HB  ASN C 453     -29.232 -15.374  20.772  1.00  1.120          H  
ATOM   7503 1HD2 ASN C 453     -28.832 -12.497  23.314  1.00  1.120          H  
ATOM   7504 2HD2 ASN C 453     -29.685 -13.987  23.545  1.00  1.120          H  
ATOM   7505  N   LYS C 454     -31.309 -15.922  18.140  1.00  0.610          N  
ATOM   7506  CA  LYS C 454     -31.853 -17.025  17.351  1.00  0.610          C  
ATOM   7507  C   LYS C 454     -30.829 -17.724  16.437  1.00  0.600          C  
ATOM   7508  O   LYS C 454     -29.830 -17.130  16.021  1.00  0.600          O  
ATOM   7509  CB  LYS C 454     -32.992 -16.479  16.481  1.00  0.850          C  
ATOM   7510  CG  LYS C 454     -34.173 -15.817  17.231  1.00  0.850          C  
ATOM   7511  CD  LYS C 454     -35.024 -16.834  17.986  1.00  0.850          C  
ATOM   7512  CE  LYS C 454     -36.217 -16.180  18.658  1.00  0.850          C  
ATOM   7513  NZ  LYS C 454     -37.072 -17.179  19.367  1.00  0.850          N  
ATOM   7514  H   LYS C 454     -30.753 -15.198  17.678  1.00  0.730          H  
ATOM   7515  HA  LYS C 454     -32.238 -17.776  18.038  1.00  0.730          H  
ATOM   7516 1HB  LYS C 454     -32.590 -15.741  15.783  1.00  1.020          H  
ATOM   7517 2HB  LYS C 454     -33.405 -17.287  15.901  1.00  1.020          H  
ATOM   7518 1HG  LYS C 454     -33.801 -15.063  17.926  1.00  1.020          H  
ATOM   7519 2HG  LYS C 454     -34.810 -15.312  16.505  1.00  1.020          H  
ATOM   7520 1HD  LYS C 454     -35.385 -17.595  17.293  1.00  1.020          H  
ATOM   7521 2HD  LYS C 454     -34.425 -17.316  18.756  1.00  1.020          H  
ATOM   7522 1HE  LYS C 454     -35.855 -15.456  19.378  1.00  1.020          H  
ATOM   7523 2HE  LYS C 454     -36.817 -15.663  17.911  1.00  1.020          H  
ATOM   7524 1HZ  LYS C 454     -37.850 -16.710  19.806  1.00  1.020          H  
ATOM   7525 2HZ  LYS C 454     -37.424 -17.848  18.694  1.00  1.020          H  
ATOM   7526 3HZ  LYS C 454     -36.526 -17.656  20.069  1.00  1.020          H  
ATOM   7527  N   GLN C 455     -31.086 -19.007  16.108  1.00  0.620          N  
ATOM   7528  CA  GLN C 455     -30.212 -19.745  15.178  1.00  0.610          C  
ATOM   7529  C   GLN C 455     -30.714 -19.815  13.727  1.00  0.610          C  
ATOM   7530  O   GLN C 455     -31.906 -20.042  13.471  1.00  0.640          O  
ATOM   7531  CB  GLN C 455     -29.962 -21.175  15.674  1.00  0.860          C  
ATOM   7532  CG  GLN C 455     -28.965 -21.959  14.820  1.00  0.860          C  
ATOM   7533  CD  GLN C 455     -28.605 -23.246  15.448  1.00  0.860          C  
ATOM   7534  OE1 GLN C 455     -29.444 -23.908  16.066  1.00  0.860          O  
ATOM   7535  NE2 GLN C 455     -27.345 -23.626  15.325  1.00  0.860          N  
ATOM   7536  H   GLN C 455     -31.897 -19.469  16.499  1.00  0.740          H  
ATOM   7537  HA  GLN C 455     -29.250 -19.241  15.154  1.00  0.730          H  
ATOM   7538 1HB  GLN C 455     -29.600 -21.171  16.691  1.00  1.030          H  
ATOM   7539 2HB  GLN C 455     -30.900 -21.728  15.664  1.00  1.030          H  
ATOM   7540 1HG  GLN C 455     -29.408 -22.190  13.848  1.00  1.030          H  
ATOM   7541 2HG  GLN C 455     -28.054 -21.370  14.687  1.00  1.030          H  
ATOM   7542 1HE2 GLN C 455     -27.039 -24.480  15.743  1.00  1.030          H  
ATOM   7543 2HE2 GLN C 455     -26.687 -23.055  14.806  1.00  1.030          H  
ATOM   7544  N   ILE C 456     -29.761 -19.658  12.803  1.00  0.610          N  
ATOM   7545  CA  ILE C 456     -29.878 -19.783  11.345  1.00  0.620          C  
ATOM   7546  C   ILE C 456     -29.015 -20.863  10.693  1.00  0.630          C  
ATOM   7547  O   ILE C 456     -27.809 -20.931  10.908  1.00  0.660          O  
ATOM   7548  CB  ILE C 456     -29.524 -18.442  10.658  1.00  0.860          C  
ATOM   7549  CG1 ILE C 456     -30.553 -17.420  11.015  1.00  0.860          C  
ATOM   7550  CG2 ILE C 456     -29.264 -18.614   9.135  1.00  0.860          C  
ATOM   7551  CD1 ILE C 456     -30.233 -16.056  10.568  1.00  0.860          C  
ATOM   7552  H   ILE C 456     -28.847 -19.395  13.168  1.00  0.730          H  
ATOM   7553  HA  ILE C 456     -30.916 -20.024  11.114  1.00  0.740          H  
ATOM   7554  HB  ILE C 456     -28.629 -18.065  11.107  1.00  1.040          H  
ATOM   7555 1HG1 ILE C 456     -31.493 -17.710  10.583  1.00  1.040          H  
ATOM   7556 2HG1 ILE C 456     -30.658 -17.393  12.095  1.00  1.040          H  
ATOM   7557 1HG2 ILE C 456     -28.994 -17.681   8.677  1.00  1.040          H  
ATOM   7558 2HG2 ILE C 456     -28.454 -19.307   8.953  1.00  1.040          H  
ATOM   7559 3HG2 ILE C 456     -30.144 -18.998   8.683  1.00  1.040          H  
ATOM   7560 1HD1 ILE C 456     -31.027 -15.413  10.879  1.00  1.040          H  
ATOM   7561 2HD1 ILE C 456     -29.289 -15.730  11.015  1.00  1.040          H  
ATOM   7562 3HD1 ILE C 456     -30.158 -16.019   9.498  1.00  1.040          H  
ATOM   7563  N   PHE C 457     -29.611 -21.684   9.840  1.00  0.640          N  
ATOM   7564  CA  PHE C 457     -28.808 -22.647   9.092  1.00  0.660          C  
ATOM   7565  C   PHE C 457     -28.562 -22.014   7.736  1.00  0.660          C  
ATOM   7566  O   PHE C 457     -29.406 -21.269   7.236  1.00  0.700          O  
ATOM   7567  CB  PHE C 457     -29.462 -24.010   9.070  1.00  0.920          C  
ATOM   7568  CG  PHE C 457     -29.393 -24.586  10.426  1.00  0.920          C  
ATOM   7569  CD1 PHE C 457     -30.417 -24.415  11.297  1.00  0.920          C  
ATOM   7570  CD2 PHE C 457     -28.280 -25.265  10.847  1.00  0.920          C  
ATOM   7571  CE1 PHE C 457     -30.364 -24.925  12.563  1.00  0.920          C  
ATOM   7572  CE2 PHE C 457     -28.212 -25.783  12.113  1.00  0.920          C  
ATOM   7573  CZ  PHE C 457     -29.261 -25.617  12.971  1.00  0.920          C  
ATOM   7574  H   PHE C 457     -30.627 -21.655   9.706  1.00  0.770          H  
ATOM   7575  HA  PHE C 457     -27.844 -22.770   9.582  1.00  0.790          H  
ATOM   7576 1HB  PHE C 457     -30.504 -23.931   8.784  1.00  1.100          H  
ATOM   7577 2HB  PHE C 457     -28.956 -24.673   8.370  1.00  1.100          H  
ATOM   7578  HD1 PHE C 457     -31.287 -23.854  10.974  1.00  1.100          H  
ATOM   7579  HD2 PHE C 457     -27.440 -25.384  10.162  1.00  1.100          H  
ATOM   7580  HE1 PHE C 457     -31.208 -24.771  13.246  1.00  1.100          H  
ATOM   7581  HE2 PHE C 457     -27.325 -26.322  12.434  1.00  1.100          H  
ATOM   7582  HZ  PHE C 457     -29.218 -26.020  13.982  1.00  1.100          H  
ATOM   7583  N   CYS C 458     -27.441 -22.307   7.091  1.00  0.720          N  
ATOM   7584  CA  CYS C 458     -27.183 -21.594   5.842  1.00  0.750          C  
ATOM   7585  C   CYS C 458     -26.483 -22.335   4.717  1.00  0.750          C  
ATOM   7586  O   CYS C 458     -25.680 -23.245   4.929  1.00  0.810          O  
ATOM   7587  CB  CYS C 458     -26.378 -20.336   6.151  1.00  1.040          C  
ATOM   7588  SG  CYS C 458     -26.078 -19.270   4.755  1.00  1.040          S  
ATOM   7589  H   CYS C 458     -26.755 -22.939   7.510  1.00  0.860          H  
ATOM   7590  HA  CYS C 458     -28.145 -21.285   5.452  1.00  0.900          H  
ATOM   7591 1HB  CYS C 458     -26.922 -19.756   6.887  1.00  1.250          H  
ATOM   7592 2HB  CYS C 458     -25.417 -20.612   6.575  1.00  1.250          H  
ATOM   7593  HG  CYS C 458     -27.397 -19.154   4.467  1.00  1.250          H  
ATOM   7594  N   HIS C 459     -26.842 -21.919   3.502  1.00  0.770          N  
ATOM   7595  CA  HIS C 459     -26.228 -22.427   2.277  1.00  0.820          C  
ATOM   7596  C   HIS C 459     -25.800 -21.210   1.445  1.00  0.740          C  
ATOM   7597  O   HIS C 459     -26.611 -20.314   1.151  1.00  0.770          O  
ATOM   7598  CB  HIS C 459     -27.205 -23.331   1.519  1.00  1.130          C  
ATOM   7599  CG  HIS C 459     -26.614 -24.156   0.395  1.00  1.130          C  
ATOM   7600  ND1 HIS C 459     -25.622 -25.090   0.620  1.00  1.130          N  
ATOM   7601  CD2 HIS C 459     -26.932 -24.269  -0.910  1.00  1.130          C  
ATOM   7602  CE1 HIS C 459     -25.356 -25.724  -0.499  1.00  1.130          C  
ATOM   7603  NE2 HIS C 459     -26.137 -25.255  -1.433  1.00  1.130          N  
ATOM   7604  H   HIS C 459     -27.537 -21.168   3.482  1.00  0.920          H  
ATOM   7605  HA  HIS C 459     -25.335 -23.006   2.513  1.00  0.980          H  
ATOM   7606 1HB  HIS C 459     -27.669 -23.997   2.203  1.00  1.350          H  
ATOM   7607 2HB  HIS C 459     -27.993 -22.714   1.093  1.00  1.350          H  
ATOM   7608  HD2 HIS C 459     -27.686 -23.723  -1.444  1.00  1.350          H  
ATOM   7609  HE1 HIS C 459     -24.626 -26.523  -0.624  1.00  1.350          H  
ATOM   7610  HE2 HIS C 459     -26.167 -25.592  -2.389  1.00  1.350          H  
ATOM   7611  N   ILE C 460     -24.506 -21.145   1.119  1.00  0.650          N  
ATOM   7612  CA  ILE C 460     -23.973 -19.975   0.432  1.00  0.600          C  
ATOM   7613  C   ILE C 460     -23.679 -20.211  -1.046  1.00  0.670          C  
ATOM   7614  O   ILE C 460     -22.755 -20.947  -1.421  1.00  0.840          O  
ATOM   7615  CB  ILE C 460     -22.702 -19.487   1.156  1.00  0.860          C  
ATOM   7616  CG1 ILE C 460     -23.071 -19.150   2.642  1.00  0.860          C  
ATOM   7617  CG2 ILE C 460     -22.138 -18.252   0.427  1.00  0.860          C  
ATOM   7618  CD1 ILE C 460     -21.909 -18.880   3.571  1.00  0.860          C  
ATOM   7619  H   ILE C 460     -23.897 -21.914   1.370  1.00  0.780          H  
ATOM   7620  HA  ILE C 460     -24.711 -19.177   0.495  1.00  0.720          H  
ATOM   7621  HB  ILE C 460     -21.957 -20.278   1.169  1.00  1.030          H  
ATOM   7622 1HG1 ILE C 460     -23.710 -18.288   2.650  1.00  1.030          H  
ATOM   7623 2HG1 ILE C 460     -23.616 -19.990   3.065  1.00  1.030          H  
ATOM   7624 1HG2 ILE C 460     -21.248 -17.896   0.927  1.00  1.030          H  
ATOM   7625 2HG2 ILE C 460     -21.880 -18.509  -0.602  1.00  1.030          H  
ATOM   7626 3HG2 ILE C 460     -22.891 -17.456   0.420  1.00  1.030          H  
ATOM   7627 1HD1 ILE C 460     -22.303 -18.678   4.569  1.00  1.030          H  
ATOM   7628 2HD1 ILE C 460     -21.269 -19.759   3.611  1.00  1.030          H  
ATOM   7629 3HD1 ILE C 460     -21.341 -18.025   3.232  1.00  1.030          H  
ATOM   7630  N   ILE C 461     -24.473 -19.515  -1.859  1.00  0.980          N  
ATOM   7631  CA  ILE C 461     -24.493 -19.597  -3.313  1.00  1.190          C  
ATOM   7632  C   ILE C 461     -23.934 -18.330  -3.952  1.00  1.200          C  
ATOM   7633  O   ILE C 461     -24.510 -17.258  -3.790  1.00  1.620          O  
ATOM   7634  CB  ILE C 461     -25.957 -19.761  -3.791  1.00  1.580          C  
ATOM   7635  CG1 ILE C 461     -26.575 -21.024  -3.196  1.00  1.580          C  
ATOM   7636  CG2 ILE C 461     -26.009 -19.805  -5.275  1.00  1.580          C  
ATOM   7637  CD1 ILE C 461     -28.040 -21.177  -3.442  1.00  1.580          C  
ATOM   7638  H   ILE C 461     -25.153 -18.915  -1.415  1.00  1.180          H  
ATOM   7639  HA  ILE C 461     -23.888 -20.444  -3.630  1.00  1.430          H  
ATOM   7640  HB  ILE C 461     -26.537 -18.912  -3.440  1.00  1.900          H  
ATOM   7641 1HG1 ILE C 461     -26.087 -21.873  -3.607  1.00  1.900          H  
ATOM   7642 2HG1 ILE C 461     -26.420 -21.023  -2.117  1.00  1.900          H  
ATOM   7643 1HG2 ILE C 461     -27.018 -19.892  -5.634  1.00  1.900          H  
ATOM   7644 2HG2 ILE C 461     -25.585 -18.891  -5.692  1.00  1.900          H  
ATOM   7645 3HG2 ILE C 461     -25.432 -20.660  -5.602  1.00  1.900          H  
ATOM   7646 1HD1 ILE C 461     -28.343 -22.066  -2.992  1.00  1.900          H  
ATOM   7647 2HD1 ILE C 461     -28.575 -20.356  -3.014  1.00  1.900          H  
ATOM   7648 3HD1 ILE C 461     -28.265 -21.235  -4.493  1.00  1.900          H  
ATOM   7649  N   LYS C 462     -22.877 -18.459  -4.739  1.00  1.090          N  
ATOM   7650  CA  LYS C 462     -22.259 -17.301  -5.373  1.00  1.230          C  
ATOM   7651  C   LYS C 462     -22.813 -16.981  -6.746  1.00  1.320          C  
ATOM   7652  O   LYS C 462     -23.471 -17.791  -7.383  1.00  1.830          O  
ATOM   7653  CB  LYS C 462     -20.743 -17.453  -5.429  1.00  1.670          C  
ATOM   7654  CG  LYS C 462     -20.070 -17.588  -4.054  1.00  1.670          C  
ATOM   7655  CD  LYS C 462     -20.264 -16.300  -3.197  1.00  1.670          C  
ATOM   7656  CE  LYS C 462     -19.465 -16.347  -1.917  1.00  1.670          C  
ATOM   7657  NZ  LYS C 462     -19.732 -15.172  -1.036  1.00  1.670          N  
ATOM   7658  H   LYS C 462     -22.475 -19.390  -4.862  1.00  1.310          H  
ATOM   7659  HA  LYS C 462     -22.485 -16.431  -4.763  1.00  1.480          H  
ATOM   7660 1HB  LYS C 462     -20.496 -18.348  -6.005  1.00  2.000          H  
ATOM   7661 2HB  LYS C 462     -20.304 -16.603  -5.948  1.00  2.000          H  
ATOM   7662 1HG  LYS C 462     -20.504 -18.439  -3.518  1.00  2.000          H  
ATOM   7663 2HG  LYS C 462     -19.002 -17.777  -4.180  1.00  2.000          H  
ATOM   7664 1HD  LYS C 462     -19.974 -15.420  -3.769  1.00  2.000          H  
ATOM   7665 2HD  LYS C 462     -21.308 -16.203  -2.902  1.00  2.000          H  
ATOM   7666 1HE  LYS C 462     -19.732 -17.239  -1.379  1.00  2.000          H  
ATOM   7667 2HE  LYS C 462     -18.403 -16.378  -2.156  1.00  2.000          H  
ATOM   7668 1HZ  LYS C 462     -19.192 -15.249  -0.190  1.00  2.000          H  
ATOM   7669 2HZ  LYS C 462     -19.513 -14.276  -1.471  1.00  2.000          H  
ATOM   7670 3HZ  LYS C 462     -20.711 -15.126  -0.793  1.00  2.000          H  
ATOM   7671  N   LYS C 463     -22.553 -15.767  -7.189  1.00  1.380          N  
ATOM   7672  CA  LYS C 463     -23.007 -15.304  -8.481  1.00  1.540          C  
ATOM   7673  C   LYS C 463     -22.043 -15.663  -9.588  1.00  1.460          C  
ATOM   7674  O   LYS C 463     -20.859 -15.922  -9.351  1.00  1.970          O  
ATOM   7675  CB  LYS C 463     -23.144 -13.780  -8.488  1.00  2.090          C  
ATOM   7676  CG  LYS C 463     -24.043 -13.159  -7.436  1.00  2.090          C  
ATOM   7677  CD  LYS C 463     -25.500 -13.535  -7.585  1.00  2.090          C  
ATOM   7678  CE  LYS C 463     -26.344 -12.726  -6.608  1.00  2.090          C  
ATOM   7679  NZ  LYS C 463     -27.767 -13.115  -6.630  1.00  2.090          N  
ATOM   7680  H   LYS C 463     -22.014 -15.139  -6.612  1.00  1.660          H  
ATOM   7681  HA  LYS C 463     -23.965 -15.771  -8.708  1.00  1.850          H  
ATOM   7682 1HB  LYS C 463     -22.156 -13.327  -8.388  1.00  2.510          H  
ATOM   7683 2HB  LYS C 463     -23.530 -13.468  -9.458  1.00  2.510          H  
ATOM   7684 1HG  LYS C 463     -23.709 -13.466  -6.444  1.00  2.510          H  
ATOM   7685 2HG  LYS C 463     -23.952 -12.077  -7.496  1.00  2.510          H  
ATOM   7686 1HD  LYS C 463     -25.834 -13.338  -8.602  1.00  2.510          H  
ATOM   7687 2HD  LYS C 463     -25.635 -14.594  -7.363  1.00  2.510          H  
ATOM   7688 1HE  LYS C 463     -25.965 -12.872  -5.599  1.00  2.510          H  
ATOM   7689 2HE  LYS C 463     -26.261 -11.671  -6.866  1.00  2.510          H  
ATOM   7690 1HZ  LYS C 463     -28.277 -12.555  -5.958  1.00  2.510          H  
ATOM   7691 2HZ  LYS C 463     -28.161 -12.990  -7.539  1.00  2.510          H  
ATOM   7692 3HZ  LYS C 463     -27.855 -14.094  -6.343  1.00  2.510          H  
ATOM   7693  N   ILE C 464     -22.560 -15.630 -10.804  1.00  1.610          N  
ATOM   7694  CA  ILE C 464     -21.725 -15.747 -11.973  1.00  1.960          C  
ATOM   7695  C   ILE C 464     -21.292 -14.329 -12.200  1.00  2.160          C  
ATOM   7696  O   ILE C 464     -22.121 -13.520 -12.622  1.00  2.740          O  
ATOM   7697  CB  ILE C 464     -22.526 -16.204 -13.213  1.00  2.600          C  
ATOM   7698  CG1 ILE C 464     -23.278 -17.531 -12.941  1.00  2.600          C  
ATOM   7699  CG2 ILE C 464     -21.609 -16.277 -14.444  1.00  2.600          C  
ATOM   7700  CD1 ILE C 464     -22.429 -18.672 -12.555  1.00  2.600          C  
ATOM   7701  H   ILE C 464     -23.550 -15.456 -10.905  1.00  1.930          H  
ATOM   7702  HA  ILE C 464     -20.857 -16.372 -11.780  1.00  2.350          H  
ATOM   7703  HB  ILE C 464     -23.298 -15.465 -13.416  1.00  3.120          H  
ATOM   7704 1HG1 ILE C 464     -23.997 -17.369 -12.143  1.00  3.120          H  
ATOM   7705 2HG1 ILE C 464     -23.821 -17.809 -13.846  1.00  3.120          H  
ATOM   7706 1HG2 ILE C 464     -22.198 -16.559 -15.315  1.00  3.120          H  
ATOM   7707 2HG2 ILE C 464     -21.161 -15.309 -14.620  1.00  3.120          H  
ATOM   7708 3HG2 ILE C 464     -20.822 -17.007 -14.289  1.00  3.120          H  
ATOM   7709 1HD1 ILE C 464     -23.050 -19.553 -12.390  1.00  3.120          H  
ATOM   7710 2HD1 ILE C 464     -21.717 -18.889 -13.340  1.00  3.120          H  
ATOM   7711 3HD1 ILE C 464     -21.907 -18.445 -11.644  1.00  3.120          H  
ATOM   7712  N   VAL C 465     -20.012 -14.035 -11.992  1.00  2.500          N  
ATOM   7713  CA  VAL C 465     -19.563 -12.647 -12.002  1.00  2.900          C  
ATOM   7714  C   VAL C 465     -19.832 -11.959 -13.328  1.00  2.870          C  
ATOM   7715  O   VAL C 465     -20.113 -10.770 -13.375  1.00  3.260          O  
ATOM   7716  CB  VAL C 465     -18.072 -12.553 -11.605  1.00  3.900          C  
ATOM   7717  CG1 VAL C 465     -17.910 -13.072 -10.180  1.00  3.900          C  
ATOM   7718  CG2 VAL C 465     -17.171 -13.331 -12.586  1.00  3.900          C  
ATOM   7719  H   VAL C 465     -19.398 -14.781 -11.701  1.00  3.000          H  
ATOM   7720  HA  VAL C 465     -20.114 -12.119 -11.233  1.00  3.480          H  
ATOM   7721  HB  VAL C 465     -17.776 -11.515 -11.590  1.00  4.680          H  
ATOM   7722 1HG1 VAL C 465     -16.865 -12.970  -9.874  1.00  4.680          H  
ATOM   7723 2HG1 VAL C 465     -18.540 -12.483  -9.512  1.00  4.680          H  
ATOM   7724 3HG1 VAL C 465     -18.206 -14.117 -10.121  1.00  4.680          H  
ATOM   7725 1HG2 VAL C 465     -16.138 -13.235 -12.263  1.00  4.680          H  
ATOM   7726 2HG2 VAL C 465     -17.447 -14.381 -12.593  1.00  4.680          H  
ATOM   7727 3HG2 VAL C 465     -17.265 -12.925 -13.587  1.00  4.680          H  
ATOM   7728  N   ALA C 466     -19.810 -12.710 -14.414  1.00  2.920          N  
ATOM   7729  CA  ALA C 466     -20.079 -12.148 -15.723  1.00  3.270          C  
ATOM   7730  C   ALA C 466     -21.474 -11.516 -15.813  1.00  2.800          C  
ATOM   7731  O   ALA C 466     -21.697 -10.637 -16.649  1.00  3.260          O  
ATOM   7732  CB  ALA C 466     -19.949 -13.222 -16.781  1.00  4.440          C  
ATOM   7733  H   ALA C 466     -19.576 -13.688 -14.334  1.00  3.500          H  
ATOM   7734  HA  ALA C 466     -19.343 -11.368 -15.912  1.00  3.920          H  
ATOM   7735 1HB  ALA C 466     -20.121 -12.782 -17.763  1.00  5.330          H  
ATOM   7736 2HB  ALA C 466     -18.949 -13.650 -16.743  1.00  5.330          H  
ATOM   7737 3HB  ALA C 466     -20.687 -13.998 -16.601  1.00  5.330          H  
ATOM   7738  N   ASN C 467     -22.433 -12.021 -15.025  1.00  2.550          N  
ATOM   7739  CA  ASN C 467     -23.809 -11.553 -15.081  1.00  2.750          C  
ATOM   7740  C   ASN C 467     -24.191 -10.646 -13.902  1.00  2.710          C  
ATOM   7741  O   ASN C 467     -24.956  -9.692 -14.070  1.00  3.170          O  
ATOM   7742  CB  ASN C 467     -24.738 -12.747 -15.139  1.00  3.770          C  
ATOM   7743  CG  ASN C 467     -24.556 -13.575 -16.396  1.00  3.770          C  
ATOM   7744  OD1 ASN C 467     -24.153 -13.090 -17.461  1.00  3.770          O  
ATOM   7745  ND2 ASN C 467     -24.868 -14.840 -16.287  1.00  3.770          N  
ATOM   7746  H   ASN C 467     -22.191 -12.710 -14.315  1.00  3.060          H  
ATOM   7747  HA  ASN C 467     -23.933 -10.966 -15.990  1.00  3.300          H  
ATOM   7748 1HB  ASN C 467     -24.553 -13.380 -14.269  1.00  4.520          H  
ATOM   7749 2HB  ASN C 467     -25.770 -12.407 -15.084  1.00  4.520          H  
ATOM   7750 1HD2 ASN C 467     -24.780 -15.447 -17.078  1.00  4.520          H  
ATOM   7751 2HD2 ASN C 467     -25.213 -15.199 -15.421  1.00  4.520          H  
ATOM   7752  N   GLN C 468     -23.696 -10.978 -12.704  1.00  2.700          N  
ATOM   7753  CA  GLN C 468     -24.011 -10.244 -11.472  1.00  2.850          C  
ATOM   7754  C   GLN C 468     -22.897 -10.444 -10.444  1.00  2.650          C  
ATOM   7755  O   GLN C 468     -22.230 -11.467 -10.443  1.00  3.210          O  
ATOM   7756  CB  GLN C 468     -25.391 -10.677 -10.941  1.00  3.930          C  
ATOM   7757  CG  GLN C 468     -25.865  -9.986  -9.651  1.00  3.930          C  
ATOM   7758  CD  GLN C 468     -25.964  -8.465  -9.777  1.00  3.930          C  
ATOM   7759  OE1 GLN C 468     -24.915  -7.787  -9.744  1.00  3.930          O  
ATOM   7760  NE2 GLN C 468     -27.179  -7.935  -9.919  1.00  3.930          N  
ATOM   7761  H   GLN C 468     -23.067 -11.777 -12.645  1.00  3.240          H  
ATOM   7762  HA  GLN C 468     -24.050  -9.183 -11.712  1.00  3.420          H  
ATOM   7763 1HB  GLN C 468     -26.142 -10.491 -11.709  1.00  4.720          H  
ATOM   7764 2HB  GLN C 468     -25.379 -11.750 -10.753  1.00  4.720          H  
ATOM   7765 1HG  GLN C 468     -26.862 -10.357  -9.428  1.00  4.720          H  
ATOM   7766 2HG  GLN C 468     -25.204 -10.236  -8.836  1.00  4.720          H  
ATOM   7767 1HE2 GLN C 468     -27.289  -6.941 -10.005  1.00  4.720          H  
ATOM   7768 2HE2 GLN C 468     -27.992  -8.521  -9.943  1.00  4.720          H  
ATOM   7769  N   ILE C 469     -22.681  -9.456  -9.580  1.00  2.440          N  
ATOM   7770  CA  ILE C 469     -21.613  -9.538  -8.582  1.00  2.880          C  
ATOM   7771  C   ILE C 469     -21.975  -9.252  -7.116  1.00  2.630          C  
ATOM   7772  O   ILE C 469     -21.090  -8.925  -6.330  1.00  3.380          O  
ATOM   7773  CB  ILE C 469     -20.465  -8.609  -9.023  1.00  3.860          C  
ATOM   7774  CG1 ILE C 469     -21.021  -7.148  -9.190  1.00  3.860          C  
ATOM   7775  CG2 ILE C 469     -19.757  -9.163 -10.294  1.00  3.860          C  
ATOM   7776  CD1 ILE C 469     -19.967  -6.071  -9.395  1.00  3.860          C  
ATOM   7777  H   ILE C 469     -23.294  -8.637  -9.627  1.00  2.930          H  
ATOM   7778  HA  ILE C 469     -21.227 -10.555  -8.611  1.00  3.460          H  
ATOM   7779  HB  ILE C 469     -19.738  -8.569  -8.245  1.00  4.630          H  
ATOM   7780 1HG1 ILE C 469     -21.692  -7.126 -10.045  1.00  4.630          H  
ATOM   7781 2HG1 ILE C 469     -21.589  -6.892  -8.296  1.00  4.630          H  
ATOM   7782 1HG2 ILE C 469     -18.924  -8.522 -10.567  1.00  4.630          H  
ATOM   7783 2HG2 ILE C 469     -19.377 -10.150 -10.075  1.00  4.630          H  
ATOM   7784 3HG2 ILE C 469     -20.451  -9.222 -11.132  1.00  4.630          H  
ATOM   7785 1HD1 ILE C 469     -20.459  -5.105  -9.490  1.00  4.630          H  
ATOM   7786 2HD1 ILE C 469     -19.288  -6.044  -8.554  1.00  4.630          H  
ATOM   7787 3HD1 ILE C 469     -19.399  -6.272 -10.295  1.00  4.630          H  
ATOM   7788  N   ILE C 470     -23.243  -9.353  -6.735  1.00  2.080          N  
ATOM   7789  CA  ILE C 470     -23.665  -9.023  -5.370  1.00  2.440          C  
ATOM   7790  C   ILE C 470     -23.674 -10.213  -4.405  1.00  2.060          C  
ATOM   7791  O   ILE C 470     -24.248 -11.257  -4.704  1.00  2.670          O  
ATOM   7792  CB  ILE C 470     -25.058  -8.352  -5.411  1.00  3.270          C  
ATOM   7793  CG1 ILE C 470     -24.960  -7.025  -6.228  1.00  3.270          C  
ATOM   7794  CG2 ILE C 470     -25.556  -8.076  -3.978  1.00  3.270          C  
ATOM   7795  CD1 ILE C 470     -26.279  -6.413  -6.603  1.00  3.270          C  
ATOM   7796  H   ILE C 470     -23.937  -9.658  -7.398  1.00  2.500          H  
ATOM   7797  HA  ILE C 470     -22.963  -8.303  -4.961  1.00  2.930          H  
ATOM   7798  HB  ILE C 470     -25.762  -9.006  -5.923  1.00  3.930          H  
ATOM   7799 1HG1 ILE C 470     -24.425  -6.300  -5.637  1.00  3.930          H  
ATOM   7800 2HG1 ILE C 470     -24.401  -7.209  -7.142  1.00  3.930          H  
ATOM   7801 1HG2 ILE C 470     -26.531  -7.607  -3.999  1.00  3.930          H  
ATOM   7802 2HG2 ILE C 470     -25.641  -9.007  -3.418  1.00  3.930          H  
ATOM   7803 3HG2 ILE C 470     -24.848  -7.418  -3.470  1.00  3.930          H  
ATOM   7804 1HD1 ILE C 470     -26.108  -5.491  -7.163  1.00  3.930          H  
ATOM   7805 2HD1 ILE C 470     -26.842  -7.107  -7.218  1.00  3.930          H  
ATOM   7806 3HD1 ILE C 470     -26.845  -6.187  -5.721  1.00  3.930          H  
ATOM   7807  N   GLU C 471     -23.037 -10.034  -3.242  1.00  1.550          N  
ATOM   7808  CA  GLU C 471     -22.958 -11.051  -2.185  1.00  1.690          C  
ATOM   7809  C   GLU C 471     -24.360 -11.520  -1.735  1.00  1.340          C  
ATOM   7810  O   GLU C 471     -25.229 -10.696  -1.444  1.00  1.680          O  
ATOM   7811  CB  GLU C 471     -22.169 -10.451  -1.010  1.00  2.310          C  
ATOM   7812  CG  GLU C 471     -21.906 -11.337   0.209  1.00  2.310          C  
ATOM   7813  CD  GLU C 471     -20.953 -12.478  -0.032  1.00  2.310          C  
ATOM   7814  OE1 GLU C 471     -20.447 -12.636  -1.135  1.00  2.310          O  
ATOM   7815  OE2 GLU C 471     -20.682 -13.194   0.916  1.00  2.310          O  
ATOM   7816  H   GLU C 471     -22.562  -9.138  -3.074  1.00  1.860          H  
ATOM   7817  HA  GLU C 471     -22.415 -11.911  -2.577  1.00  2.030          H  
ATOM   7818 1HB  GLU C 471     -21.198 -10.114  -1.379  1.00  2.770          H  
ATOM   7819 2HB  GLU C 471     -22.692  -9.563  -0.655  1.00  2.770          H  
ATOM   7820 1HG  GLU C 471     -21.498 -10.704   1.000  1.00  2.770          H  
ATOM   7821 2HG  GLU C 471     -22.856 -11.735   0.565  1.00  2.770          H  
ATOM   7822  N   GLU C 472     -24.571 -12.845  -1.665  1.00  1.050          N  
ATOM   7823  CA  GLU C 472     -25.864 -13.439  -1.290  1.00  1.040          C  
ATOM   7824  C   GLU C 472     -25.703 -14.781  -0.554  1.00  0.860          C  
ATOM   7825  O   GLU C 472     -24.774 -15.542  -0.819  1.00  1.000          O  
ATOM   7826  CB  GLU C 472     -26.739 -13.648  -2.544  1.00  1.460          C  
ATOM   7827  CG  GLU C 472     -28.215 -14.093  -2.284  1.00  1.460          C  
ATOM   7828  CD  GLU C 472     -29.025 -14.235  -3.538  1.00  1.460          C  
ATOM   7829  OE1 GLU C 472     -28.454 -14.212  -4.606  1.00  1.460          O  
ATOM   7830  OE2 GLU C 472     -30.220 -14.329  -3.454  1.00  1.460          O  
ATOM   7831  H   GLU C 472     -23.809 -13.462  -1.907  1.00  1.260          H  
ATOM   7832  HA  GLU C 472     -26.372 -12.745  -0.622  1.00  1.250          H  
ATOM   7833 1HB  GLU C 472     -26.768 -12.718  -3.115  1.00  1.750          H  
ATOM   7834 2HB  GLU C 472     -26.274 -14.405  -3.181  1.00  1.750          H  
ATOM   7835 1HG  GLU C 472     -28.233 -15.044  -1.758  1.00  1.750          H  
ATOM   7836 2HG  GLU C 472     -28.697 -13.360  -1.668  1.00  1.750          H  
ATOM   7837  N   ALA C 473     -26.596 -15.048   0.397  1.00  0.800          N  
ATOM   7838  CA  ALA C 473     -26.635 -16.308   1.144  1.00  0.770          C  
ATOM   7839  C   ALA C 473     -28.056 -16.595   1.578  1.00  0.760          C  
ATOM   7840  O   ALA C 473     -28.849 -15.662   1.705  1.00  0.880          O  
ATOM   7841  CB  ALA C 473     -25.736 -16.243   2.337  1.00  1.090          C  
ATOM   7842  H   ALA C 473     -27.308 -14.359   0.585  1.00  0.960          H  
ATOM   7843  HA  ALA C 473     -26.311 -17.114   0.486  1.00  0.920          H  
ATOM   7844 1HB  ALA C 473     -25.776 -17.178   2.859  1.00  1.310          H  
ATOM   7845 2HB  ALA C 473     -24.728 -16.062   1.988  1.00  1.310          H  
ATOM   7846 3HB  ALA C 473     -26.059 -15.438   3.004  1.00  1.310          H  
ATOM   7847  N   PHE C 474     -28.367 -17.877   1.823  1.00  0.700          N  
ATOM   7848  CA  PHE C 474     -29.720 -18.287   2.205  1.00  0.710          C  
ATOM   7849  C   PHE C 474     -29.869 -18.832   3.629  1.00  0.720          C  
ATOM   7850  O   PHE C 474     -29.009 -19.566   4.115  1.00  0.780          O  
ATOM   7851  CB  PHE C 474     -30.159 -19.327   1.179  1.00  0.990          C  
ATOM   7852  CG  PHE C 474     -30.298 -18.714  -0.167  1.00  0.990          C  
ATOM   7853  CD1 PHE C 474     -29.200 -18.463  -0.989  1.00  0.990          C  
ATOM   7854  CD2 PHE C 474     -31.520 -18.378  -0.610  1.00  0.990          C  
ATOM   7855  CE1 PHE C 474     -29.374 -17.849  -2.198  1.00  0.990          C  
ATOM   7856  CE2 PHE C 474     -31.700 -17.782  -1.824  1.00  0.990          C  
ATOM   7857  CZ  PHE C 474     -30.626 -17.505  -2.606  1.00  0.990          C  
ATOM   7858  H   PHE C 474     -27.662 -18.606   1.677  1.00  0.840          H  
ATOM   7859  HA  PHE C 474     -30.364 -17.420   2.108  1.00  0.850          H  
ATOM   7860 1HB  PHE C 474     -29.436 -20.142   1.123  1.00  1.190          H  
ATOM   7861 2HB  PHE C 474     -31.118 -19.733   1.467  1.00  1.190          H  
ATOM   7862  HD1 PHE C 474     -28.196 -18.737  -0.665  1.00  1.190          H  
ATOM   7863  HD2 PHE C 474     -32.355 -18.584   0.030  1.00  1.190          H  
ATOM   7864  HE1 PHE C 474     -28.516 -17.628  -2.832  1.00  1.190          H  
ATOM   7865  HE2 PHE C 474     -32.699 -17.510  -2.163  1.00  1.190          H  
ATOM   7866  HZ  PHE C 474     -30.770 -17.007  -3.566  1.00  1.190          H  
ATOM   7867  N   ALA C 475     -31.001 -18.504   4.288  1.00  0.700          N  
ATOM   7868  CA  ALA C 475     -31.275 -18.980   5.673  1.00  0.760          C  
ATOM   7869  C   ALA C 475     -32.436 -19.972   5.820  1.00  0.640          C  
ATOM   7870  O   ALA C 475     -33.543 -19.772   5.287  1.00  0.690          O  
ATOM   7871  CB  ALA C 475     -31.582 -17.826   6.590  1.00  1.040          C  
ATOM   7872  H   ALA C 475     -31.674 -17.908   3.798  1.00  0.840          H  
ATOM   7873  HA  ALA C 475     -30.382 -19.479   6.029  1.00  0.910          H  
ATOM   7874 1HB  ALA C 475     -31.744 -18.206   7.560  1.00  1.250          H  
ATOM   7875 2HB  ALA C 475     -30.784 -17.179   6.624  1.00  1.250          H  
ATOM   7876 3HB  ALA C 475     -32.458 -17.318   6.274  1.00  1.250          H  
ATOM   7877  N   PHE C 476     -32.185 -20.984   6.681  1.00  0.630          N  
ATOM   7878  CA  PHE C 476     -33.123 -22.074   6.999  1.00  0.630          C  
ATOM   7879  C   PHE C 476     -33.309 -22.314   8.511  1.00  0.580          C  
ATOM   7880  O   PHE C 476     -32.450 -21.956   9.325  1.00  0.580          O  
ATOM   7881  CB  PHE C 476     -32.595 -23.342   6.341  1.00  0.880          C  
ATOM   7882  CG  PHE C 476     -32.361 -23.073   4.935  1.00  0.880          C  
ATOM   7883  CD1 PHE C 476     -31.078 -22.729   4.525  1.00  0.880          C  
ATOM   7884  CD2 PHE C 476     -33.388 -23.052   4.024  1.00  0.880          C  
ATOM   7885  CE1 PHE C 476     -30.843 -22.368   3.252  1.00  0.880          C  
ATOM   7886  CE2 PHE C 476     -33.136 -22.681   2.749  1.00  0.880          C  
ATOM   7887  CZ  PHE C 476     -31.870 -22.330   2.376  1.00  0.880          C  
ATOM   7888  H   PHE C 476     -31.229 -21.030   7.034  1.00  0.760          H  
ATOM   7889  HA  PHE C 476     -34.097 -21.822   6.576  1.00  0.760          H  
ATOM   7890 1HB  PHE C 476     -31.671 -23.659   6.801  1.00  1.060          H  
ATOM   7891 2HB  PHE C 476     -33.315 -24.135   6.431  1.00  1.060          H  
ATOM   7892  HD1 PHE C 476     -30.265 -22.729   5.253  1.00  1.060          H  
ATOM   7893  HD2 PHE C 476     -34.403 -23.306   4.336  1.00  1.060          H  
ATOM   7894  HE1 PHE C 476     -29.840 -22.084   2.943  1.00  1.060          H  
ATOM   7895  HE2 PHE C 476     -33.940 -22.643   2.024  1.00  1.060          H  
ATOM   7896  HZ  PHE C 476     -31.691 -22.013   1.370  1.00  1.060          H  
ATOM   7897  N   ASN C 477     -34.435 -22.935   8.906  1.00  0.610          N  
ATOM   7898  CA  ASN C 477     -34.660 -23.255  10.323  1.00  0.640          C  
ATOM   7899  C   ASN C 477     -33.892 -24.471  10.833  1.00  0.640          C  
ATOM   7900  O   ASN C 477     -33.570 -24.545  12.021  1.00  0.780          O  
ATOM   7901  CB  ASN C 477     -36.135 -23.461  10.604  1.00  0.880          C  
ATOM   7902  CG  ASN C 477     -36.921 -22.190  10.627  1.00  0.880          C  
ATOM   7903  OD1 ASN C 477     -36.396 -21.135  11.008  1.00  0.880          O  
ATOM   7904  ND2 ASN C 477     -38.154 -22.271  10.205  1.00  0.880          N  
ATOM   7905  H   ASN C 477     -35.141 -23.223   8.215  1.00  0.730          H  
ATOM   7906  HA  ASN C 477     -34.315 -22.405  10.915  1.00  0.770          H  
ATOM   7907 1HB  ASN C 477     -36.558 -24.115   9.847  1.00  1.060          H  
ATOM   7908 2HB  ASN C 477     -36.252 -23.963  11.563  1.00  1.060          H  
ATOM   7909 1HD2 ASN C 477     -38.762 -21.453  10.167  1.00  1.060          H  
ATOM   7910 2HD2 ASN C 477     -38.516 -23.149   9.889  1.00  1.060          H  
ATOM   7911  N   THR C 478     -33.644 -25.447   9.963  1.00  0.560          N  
ATOM   7912  CA  THR C 478     -32.953 -26.672  10.369  1.00  0.570          C  
ATOM   7913  C   THR C 478     -31.899 -27.087   9.345  1.00  0.540          C  
ATOM   7914  O   THR C 478     -31.904 -26.618   8.194  1.00  0.580          O  
ATOM   7915  CB  THR C 478     -33.935 -27.859  10.552  1.00  0.790          C  
ATOM   7916  OG1 THR C 478     -34.445 -28.283   9.273  1.00  0.790          O  
ATOM   7917  CG2 THR C 478     -35.119 -27.431  11.411  1.00  0.790          C  
ATOM   7918  H   THR C 478     -33.950 -25.337   9.006  1.00  0.670          H  
ATOM   7919  HA  THR C 478     -32.450 -26.495  11.317  1.00  0.680          H  
ATOM   7920  HB  THR C 478     -33.417 -28.686  11.032  1.00  0.950          H  
ATOM   7921  HG1 THR C 478     -35.010 -29.062   9.407  1.00  0.950          H  
ATOM   7922 1HG2 THR C 478     -35.797 -28.274  11.536  1.00  0.950          H  
ATOM   7923 2HG2 THR C 478     -34.761 -27.103  12.388  1.00  0.950          H  
ATOM   7924 3HG2 THR C 478     -35.656 -26.621  10.929  1.00  0.950          H  
ATOM   7925  N   LEU C 479     -31.025 -28.030   9.731  1.00  0.540          N  
ATOM   7926  CA  LEU C 479     -30.094 -28.587   8.754  1.00  0.530          C  
ATOM   7927  C   LEU C 479     -30.851 -29.327   7.668  1.00  0.520          C  
ATOM   7928  O   LEU C 479     -30.436 -29.307   6.512  1.00  0.550          O  
ATOM   7929  CB  LEU C 479     -29.070 -29.553   9.385  1.00  0.750          C  
ATOM   7930  CG  LEU C 479     -27.972 -28.944  10.281  1.00  0.750          C  
ATOM   7931  CD1 LEU C 479     -27.193 -30.052  10.969  1.00  0.750          C  
ATOM   7932  CD2 LEU C 479     -26.998 -28.126   9.423  1.00  0.750          C  
ATOM   7933  H   LEU C 479     -31.026 -28.353  10.688  1.00  0.650          H  
ATOM   7934  HA  LEU C 479     -29.569 -27.764   8.280  1.00  0.640          H  
ATOM   7935 1HB  LEU C 479     -29.614 -30.279   9.984  1.00  0.900          H  
ATOM   7936 2HB  LEU C 479     -28.573 -30.095   8.577  1.00  0.900          H  
ATOM   7937  HG  LEU C 479     -28.429 -28.321  11.032  1.00  0.900          H  
ATOM   7938 1HD1 LEU C 479     -26.419 -29.618  11.600  1.00  0.900          H  
ATOM   7939 2HD1 LEU C 479     -27.864 -30.650  11.584  1.00  0.900          H  
ATOM   7940 3HD1 LEU C 479     -26.729 -30.689  10.215  1.00  0.900          H  
ATOM   7941 1HD2 LEU C 479     -26.226 -27.704  10.062  1.00  0.900          H  
ATOM   7942 2HD2 LEU C 479     -26.540 -28.779   8.682  1.00  0.900          H  
ATOM   7943 3HD2 LEU C 479     -27.512 -27.322   8.917  1.00  0.900          H  
ATOM   7944  N   GLU C 480     -31.945 -30.008   8.036  1.00  0.510          N  
ATOM   7945  CA  GLU C 480     -32.713 -30.733   7.036  1.00  0.520          C  
ATOM   7946  C   GLU C 480     -33.277 -29.789   5.981  1.00  0.520          C  
ATOM   7947  O   GLU C 480     -33.213 -30.099   4.791  1.00  0.560          O  
ATOM   7948  CB  GLU C 480     -33.824 -31.575   7.663  1.00  0.720          C  
ATOM   7949  CG  GLU C 480     -34.617 -32.327   6.620  1.00  0.720          C  
ATOM   7950  CD  GLU C 480     -35.576 -33.323   7.129  1.00  0.720          C  
ATOM   7951  OE1 GLU C 480     -35.618 -33.538   8.313  1.00  0.720          O  
ATOM   7952  OE2 GLU C 480     -36.309 -33.870   6.316  1.00  0.720          O  
ATOM   7953  H   GLU C 480     -32.228 -30.013   9.004  1.00  0.610          H  
ATOM   7954  HA  GLU C 480     -32.034 -31.424   6.530  1.00  0.620          H  
ATOM   7955 1HB  GLU C 480     -33.395 -32.294   8.359  1.00  0.870          H  
ATOM   7956 2HB  GLU C 480     -34.507 -30.933   8.218  1.00  0.870          H  
ATOM   7957 1HG  GLU C 480     -35.201 -31.590   6.113  1.00  0.870          H  
ATOM   7958 2HG  GLU C 480     -33.942 -32.787   5.897  1.00  0.870          H  
ATOM   7959  N   GLU C 481     -33.832 -28.641   6.392  1.00  0.520          N  
ATOM   7960  CA  GLU C 481     -34.365 -27.710   5.400  1.00  0.540          C  
ATOM   7961  C   GLU C 481     -33.259 -27.212   4.485  1.00  0.550          C  
ATOM   7962  O   GLU C 481     -33.472 -27.058   3.277  1.00  0.560          O  
ATOM   7963  CB  GLU C 481     -35.014 -26.494   6.042  1.00  0.750          C  
ATOM   7964  CG  GLU C 481     -36.318 -26.710   6.753  1.00  0.750          C  
ATOM   7965  CD  GLU C 481     -36.828 -25.398   7.298  1.00  0.750          C  
ATOM   7966  OE1 GLU C 481     -36.081 -24.431   7.176  1.00  0.750          O  
ATOM   7967  OE2 GLU C 481     -37.949 -25.326   7.776  1.00  0.750          O  
ATOM   7968  H   GLU C 481     -33.904 -28.436   7.389  1.00  0.620          H  
ATOM   7969  HA  GLU C 481     -35.109 -28.231   4.799  1.00  0.650          H  
ATOM   7970 1HB  GLU C 481     -34.327 -26.111   6.793  1.00  0.900          H  
ATOM   7971 2HB  GLU C 481     -35.152 -25.716   5.292  1.00  0.900          H  
ATOM   7972 1HG  GLU C 481     -37.047 -27.134   6.062  1.00  0.900          H  
ATOM   7973 2HG  GLU C 481     -36.165 -27.408   7.565  1.00  0.900          H  
ATOM   7974  N   LYS C 482     -32.079 -26.958   5.066  1.00  0.550          N  
ATOM   7975  CA  LYS C 482     -30.941 -26.492   4.301  1.00  0.580          C  
ATOM   7976  C   LYS C 482     -30.570 -27.552   3.255  1.00  0.570          C  
ATOM   7977  O   LYS C 482     -30.307 -27.218   2.092  1.00  0.590          O  
ATOM   7978  CB  LYS C 482     -29.772 -26.142   5.228  1.00  0.800          C  
ATOM   7979  CG  LYS C 482     -28.609 -25.462   4.523  1.00  0.800          C  
ATOM   7980  CD  LYS C 482     -27.419 -26.366   4.191  1.00  0.800          C  
ATOM   7981  CE  LYS C 482     -26.546 -26.636   5.406  1.00  0.800          C  
ATOM   7982  NZ  LYS C 482     -25.348 -27.425   5.033  1.00  0.800          N  
ATOM   7983  H   LYS C 482     -31.995 -27.051   6.085  1.00  0.660          H  
ATOM   7984  HA  LYS C 482     -31.231 -25.590   3.765  1.00  0.700          H  
ATOM   7985 1HB  LYS C 482     -30.125 -25.487   6.022  1.00  0.960          H  
ATOM   7986 2HB  LYS C 482     -29.414 -27.050   5.699  1.00  0.960          H  
ATOM   7987 1HG  LYS C 482     -28.999 -25.052   3.600  1.00  0.960          H  
ATOM   7988 2HG  LYS C 482     -28.262 -24.637   5.140  1.00  0.960          H  
ATOM   7989 1HD  LYS C 482     -27.764 -27.316   3.787  1.00  0.960          H  
ATOM   7990 2HD  LYS C 482     -26.800 -25.881   3.435  1.00  0.960          H  
ATOM   7991 1HE  LYS C 482     -26.230 -25.689   5.840  1.00  0.960          H  
ATOM   7992 2HE  LYS C 482     -27.113 -27.193   6.152  1.00  0.960          H  
ATOM   7993 1HZ  LYS C 482     -24.777 -27.595   5.852  1.00  0.960          H  
ATOM   7994 2HZ  LYS C 482     -25.633 -28.303   4.635  1.00  0.960          H  
ATOM   7995 3HZ  LYS C 482     -24.816 -26.901   4.346  1.00  0.960          H  
ATOM   7996  N   GLU C 483     -30.506 -28.834   3.664  1.00  0.570          N  
ATOM   7997  CA  GLU C 483     -30.211 -29.899   2.710  1.00  0.610          C  
ATOM   7998  C   GLU C 483     -31.282 -30.011   1.627  1.00  0.570          C  
ATOM   7999  O   GLU C 483     -30.938 -30.249   0.466  1.00  0.610          O  
ATOM   8000  CB  GLU C 483     -30.049 -31.261   3.381  1.00  0.840          C  
ATOM   8001  CG  GLU C 483     -28.778 -31.455   4.186  1.00  0.840          C  
ATOM   8002  CD  GLU C 483     -28.717 -32.831   4.790  1.00  0.840          C  
ATOM   8003  OE1 GLU C 483     -29.755 -33.436   4.892  1.00  0.840          O  
ATOM   8004  OE2 GLU C 483     -27.630 -33.314   5.080  1.00  0.840          O  
ATOM   8005  H   GLU C 483     -30.656 -29.059   4.653  1.00  0.680          H  
ATOM   8006  HA  GLU C 483     -29.268 -29.659   2.224  1.00  0.730          H  
ATOM   8007 1HB  GLU C 483     -30.896 -31.430   4.049  1.00  1.010          H  
ATOM   8008 2HB  GLU C 483     -30.073 -32.031   2.623  1.00  1.010          H  
ATOM   8009 1HG  GLU C 483     -27.919 -31.306   3.537  1.00  1.010          H  
ATOM   8010 2HG  GLU C 483     -28.742 -30.705   4.978  1.00  1.010          H  
ATOM   8011  N   TRP C 484     -32.571 -29.836   1.980  1.00  0.510          N  
ATOM   8012  CA  TRP C 484     -33.620 -29.882   0.962  1.00  0.490          C  
ATOM   8013  C   TRP C 484     -33.394 -28.779  -0.048  1.00  0.490          C  
ATOM   8014  O   TRP C 484     -33.493 -29.026  -1.247  1.00  0.540          O  
ATOM   8015  CB  TRP C 484     -35.027 -29.723   1.550  1.00  0.690          C  
ATOM   8016  CG  TRP C 484     -35.674 -30.970   2.029  1.00  0.690          C  
ATOM   8017  CD1 TRP C 484     -35.825 -31.384   3.308  1.00  0.690          C  
ATOM   8018  CD2 TRP C 484     -36.328 -31.962   1.202  1.00  0.690          C  
ATOM   8019  NE1 TRP C 484     -36.491 -32.589   3.350  1.00  0.690          N  
ATOM   8020  CE2 TRP C 484     -36.824 -32.950   2.064  1.00  0.690          C  
ATOM   8021  CE3 TRP C 484     -36.531 -32.089  -0.186  1.00  0.690          C  
ATOM   8022  CZ2 TRP C 484     -37.508 -34.054   1.592  1.00  0.690          C  
ATOM   8023  CZ3 TRP C 484     -37.217 -33.199  -0.657  1.00  0.690          C  
ATOM   8024  CH2 TRP C 484     -37.695 -34.158   0.214  1.00  0.690          C  
ATOM   8025  H   TRP C 484     -32.808 -29.719   2.971  1.00  0.610          H  
ATOM   8026  HA  TRP C 484     -33.566 -30.841   0.452  1.00  0.590          H  
ATOM   8027 1HB  TRP C 484     -35.000 -29.008   2.370  1.00  0.830          H  
ATOM   8028 2HB  TRP C 484     -35.668 -29.319   0.782  1.00  0.830          H  
ATOM   8029  HD1 TRP C 484     -35.460 -30.843   4.160  1.00  0.830          H  
ATOM   8030  HE1 TRP C 484     -36.706 -33.125   4.232  1.00  0.830          H  
ATOM   8031  HE3 TRP C 484     -36.151 -31.329  -0.876  1.00  0.830          H  
ATOM   8032  HZ2 TRP C 484     -37.890 -34.822   2.264  1.00  0.830          H  
ATOM   8033  HZ3 TRP C 484     -37.370 -33.294  -1.732  1.00  0.830          H  
ATOM   8034  HH2 TRP C 484     -38.229 -35.017  -0.181  1.00  0.830          H  
ATOM   8035  N   PHE C 485     -33.047 -27.578   0.424  1.00  0.460          N  
ATOM   8036  CA  PHE C 485     -32.778 -26.454  -0.458  1.00  0.470          C  
ATOM   8037  C   PHE C 485     -31.696 -26.824  -1.433  1.00  0.530          C  
ATOM   8038  O   PHE C 485     -31.878 -26.677  -2.645  1.00  0.570          O  
ATOM   8039  CB  PHE C 485     -32.332 -25.246   0.345  1.00  0.650          C  
ATOM   8040  CG  PHE C 485     -31.974 -24.045  -0.423  1.00  0.650          C  
ATOM   8041  CD1 PHE C 485     -32.934 -23.253  -1.021  1.00  0.650          C  
ATOM   8042  CD2 PHE C 485     -30.666 -23.645  -0.481  1.00  0.650          C  
ATOM   8043  CE1 PHE C 485     -32.577 -22.107  -1.668  1.00  0.650          C  
ATOM   8044  CE2 PHE C 485     -30.330 -22.496  -1.109  1.00  0.650          C  
ATOM   8045  CZ  PHE C 485     -31.282 -21.732  -1.710  1.00  0.650          C  
ATOM   8046  H   PHE C 485     -33.019 -27.433   1.439  1.00  0.550          H  
ATOM   8047  HA  PHE C 485     -33.680 -26.218  -1.018  1.00  0.560          H  
ATOM   8048 1HB  PHE C 485     -33.061 -24.990   1.079  1.00  0.780          H  
ATOM   8049 2HB  PHE C 485     -31.461 -25.517   0.906  1.00  0.780          H  
ATOM   8050  HD1 PHE C 485     -33.979 -23.541  -0.974  1.00  0.780          H  
ATOM   8051  HD2 PHE C 485     -29.900 -24.247   0.009  1.00  0.780          H  
ATOM   8052  HE1 PHE C 485     -33.332 -21.491  -2.139  1.00  0.780          H  
ATOM   8053  HE2 PHE C 485     -29.305 -22.178  -1.118  1.00  0.780          H  
ATOM   8054  HZ  PHE C 485     -31.002 -20.814  -2.209  1.00  0.780          H  
ATOM   8055  N   CYS C 486     -30.578 -27.338  -0.906  1.00  0.570          N  
ATOM   8056  CA  CYS C 486     -29.467 -27.714  -1.750  1.00  0.650          C  
ATOM   8057  C   CYS C 486     -29.895 -28.744  -2.789  1.00  0.670          C  
ATOM   8058  O   CYS C 486     -29.579 -28.595  -3.969  1.00  0.710          O  
ATOM   8059  CB  CYS C 486     -28.319 -28.297  -0.943  1.00  0.880          C  
ATOM   8060  SG  CYS C 486     -26.872 -28.703  -1.966  1.00  0.880          S  
ATOM   8061  H   CYS C 486     -30.503 -27.437   0.113  1.00  0.680          H  
ATOM   8062  HA  CYS C 486     -29.098 -26.822  -2.239  1.00  0.780          H  
ATOM   8063 1HB  CYS C 486     -28.014 -27.588  -0.169  1.00  1.050          H  
ATOM   8064 2HB  CYS C 486     -28.652 -29.207  -0.444  1.00  1.050          H  
ATOM   8065  HG  CYS C 486     -27.508 -29.446  -2.896  1.00  1.050          H  
ATOM   8066  N   ARG C 487     -30.607 -29.793  -2.364  1.00  0.690          N  
ATOM   8067  CA  ARG C 487     -31.021 -30.818  -3.310  1.00  0.740          C  
ATOM   8068  C   ARG C 487     -31.924 -30.247  -4.398  1.00  0.690          C  
ATOM   8069  O   ARG C 487     -31.784 -30.590  -5.571  1.00  0.730          O  
ATOM   8070  CB  ARG C 487     -31.747 -31.968  -2.614  1.00  1.020          C  
ATOM   8071  CG  ARG C 487     -30.854 -32.883  -1.772  1.00  1.020          C  
ATOM   8072  CD  ARG C 487     -31.542 -34.170  -1.397  1.00  1.020          C  
ATOM   8073  NE  ARG C 487     -32.667 -34.023  -0.469  1.00  1.020          N  
ATOM   8074  CZ  ARG C 487     -32.582 -34.043   0.883  1.00  1.020          C  
ATOM   8075  NH1 ARG C 487     -31.423 -34.175   1.494  1.00  1.020          N  
ATOM   8076  NH2 ARG C 487     -33.674 -33.944   1.594  1.00  1.020          N  
ATOM   8077  H   ARG C 487     -30.841 -29.885  -1.371  1.00  0.830          H  
ATOM   8078  HA  ARG C 487     -30.125 -31.220  -3.787  1.00  0.890          H  
ATOM   8079 1HB  ARG C 487     -32.508 -31.554  -1.949  1.00  1.220          H  
ATOM   8080 2HB  ARG C 487     -32.253 -32.580  -3.357  1.00  1.220          H  
ATOM   8081 1HG  ARG C 487     -29.959 -33.129  -2.348  1.00  1.220          H  
ATOM   8082 2HG  ARG C 487     -30.564 -32.367  -0.861  1.00  1.220          H  
ATOM   8083 1HD  ARG C 487     -31.935 -34.604  -2.307  1.00  1.220          H  
ATOM   8084 2HD  ARG C 487     -30.821 -34.856  -0.964  1.00  1.220          H  
ATOM   8085  HE  ARG C 487     -33.590 -33.925  -0.873  1.00  1.220          H  
ATOM   8086 1HH1 ARG C 487     -30.569 -34.255   0.967  1.00  1.220          H  
ATOM   8087 2HH1 ARG C 487     -31.386 -34.203   2.513  1.00  1.220          H  
ATOM   8088 1HH2 ARG C 487     -34.575 -33.861   1.133  1.00  1.220          H  
ATOM   8089 2HH2 ARG C 487     -33.626 -33.953   2.603  1.00  1.220          H  
ATOM   8090  N   LEU C 488     -32.834 -29.349  -4.026  1.00  0.630          N  
ATOM   8091  CA  LEU C 488     -33.721 -28.761  -5.006  1.00  0.630          C  
ATOM   8092  C   LEU C 488     -32.957 -27.907  -6.024  1.00  0.660          C  
ATOM   8093  O   LEU C 488     -33.148 -28.077  -7.224  1.00  0.720          O  
ATOM   8094  CB  LEU C 488     -34.751 -27.879  -4.280  1.00  0.880          C  
ATOM   8095  CG  LEU C 488     -35.801 -28.570  -3.366  1.00  0.880          C  
ATOM   8096  CD1 LEU C 488     -36.564 -27.467  -2.597  1.00  0.880          C  
ATOM   8097  CD2 LEU C 488     -36.708 -29.437  -4.182  1.00  0.880          C  
ATOM   8098  H   LEU C 488     -32.941 -29.121  -3.033  1.00  0.760          H  
ATOM   8099  HA  LEU C 488     -34.214 -29.560  -5.550  1.00  0.760          H  
ATOM   8100 1HB  LEU C 488     -34.201 -27.181  -3.657  1.00  1.060          H  
ATOM   8101 2HB  LEU C 488     -35.295 -27.320  -5.006  1.00  1.060          H  
ATOM   8102  HG  LEU C 488     -35.321 -29.196  -2.647  1.00  1.060          H  
ATOM   8103 1HD1 LEU C 488     -37.302 -27.921  -1.934  1.00  1.060          H  
ATOM   8104 2HD1 LEU C 488     -35.861 -26.885  -2.001  1.00  1.060          H  
ATOM   8105 3HD1 LEU C 488     -37.062 -26.811  -3.289  1.00  1.060          H  
ATOM   8106 1HD2 LEU C 488     -37.442 -29.905  -3.527  1.00  1.060          H  
ATOM   8107 2HD2 LEU C 488     -37.205 -28.857  -4.926  1.00  1.060          H  
ATOM   8108 3HD2 LEU C 488     -36.132 -30.206  -4.669  1.00  1.060          H  
ATOM   8109  N   ILE C 489     -32.005 -27.069  -5.574  1.00  0.660          N  
ATOM   8110  CA  ILE C 489     -31.267 -26.213  -6.526  1.00  0.710          C  
ATOM   8111  C   ILE C 489     -30.345 -27.023  -7.447  1.00  0.750          C  
ATOM   8112  O   ILE C 489     -30.040 -26.593  -8.559  1.00  0.770          O  
ATOM   8113  CB  ILE C 489     -30.483 -25.064  -5.835  1.00  0.970          C  
ATOM   8114  CG1 ILE C 489     -29.390 -25.630  -4.941  1.00  0.970          C  
ATOM   8115  CG2 ILE C 489     -31.450 -24.167  -5.066  1.00  0.970          C  
ATOM   8116  CD1 ILE C 489     -28.455 -24.643  -4.324  1.00  0.970          C  
ATOM   8117  H   ILE C 489     -31.854 -26.991  -4.563  1.00  0.790          H  
ATOM   8118  HA  ILE C 489     -32.003 -25.728  -7.165  1.00  0.850          H  
ATOM   8119  HB  ILE C 489     -29.996 -24.470  -6.604  1.00  1.170          H  
ATOM   8120 1HG1 ILE C 489     -29.869 -26.170  -4.173  1.00  1.170          H  
ATOM   8121 2HG1 ILE C 489     -28.779 -26.309  -5.517  1.00  1.170          H  
ATOM   8122 1HG2 ILE C 489     -30.930 -23.337  -4.611  1.00  1.170          H  
ATOM   8123 2HG2 ILE C 489     -32.194 -23.790  -5.764  1.00  1.170          H  
ATOM   8124 3HG2 ILE C 489     -31.940 -24.747  -4.294  1.00  1.170          H  
ATOM   8125 1HD1 ILE C 489     -27.736 -25.179  -3.724  1.00  1.170          H  
ATOM   8126 2HD1 ILE C 489     -27.937 -24.082  -5.100  1.00  1.170          H  
ATOM   8127 3HD1 ILE C 489     -29.017 -23.985  -3.701  1.00  1.170          H  
ATOM   8128  N   GLU C 490     -29.914 -28.206  -6.999  1.00  0.820          N  
ATOM   8129  CA  GLU C 490     -29.117 -29.107  -7.822  1.00  0.890          C  
ATOM   8130  C   GLU C 490     -29.875 -29.629  -9.055  1.00  0.910          C  
ATOM   8131  O   GLU C 490     -29.249 -30.142  -9.987  1.00  1.000          O  
ATOM   8132  CB  GLU C 490     -28.569 -30.277  -6.989  1.00  1.220          C  
ATOM   8133  CG  GLU C 490     -27.439 -29.890  -6.017  1.00  1.220          C  
ATOM   8134  CD  GLU C 490     -27.010 -31.010  -5.089  1.00  1.220          C  
ATOM   8135  OE1 GLU C 490     -27.678 -32.014  -5.025  1.00  1.220          O  
ATOM   8136  OE2 GLU C 490     -26.001 -30.855  -4.450  1.00  1.220          O  
ATOM   8137  H   GLU C 490     -30.103 -28.474  -6.025  1.00  0.980          H  
ATOM   8138  HA  GLU C 490     -28.259 -28.545  -8.184  1.00  1.070          H  
ATOM   8139 1HB  GLU C 490     -29.376 -30.710  -6.401  1.00  1.460          H  
ATOM   8140 2HB  GLU C 490     -28.198 -31.058  -7.653  1.00  1.460          H  
ATOM   8141 1HG  GLU C 490     -26.576 -29.600  -6.615  1.00  1.460          H  
ATOM   8142 2HG  GLU C 490     -27.732 -29.026  -5.442  1.00  1.460          H  
ATOM   8143  N   LEU C 491     -31.214 -29.576  -9.050  1.00  0.890          N  
ATOM   8144  CA  LEU C 491     -31.975 -30.082 -10.179  1.00  0.940          C  
ATOM   8145  C   LEU C 491     -32.027 -29.060 -11.304  1.00  0.940          C  
ATOM   8146  O   LEU C 491     -32.366 -27.890 -11.092  1.00  0.890          O  
ATOM   8147  CB  LEU C 491     -33.432 -30.348  -9.799  1.00  1.300          C  
ATOM   8148  CG  LEU C 491     -34.333 -30.971 -10.924  1.00  1.300          C  
ATOM   8149  CD1 LEU C 491     -33.919 -32.414 -11.182  1.00  1.300          C  
ATOM   8150  CD2 LEU C 491     -35.727 -30.852 -10.535  1.00  1.300          C  
ATOM   8151  H   LEU C 491     -31.716 -29.111  -8.285  1.00  1.070          H  
ATOM   8152  HA  LEU C 491     -31.493 -30.987 -10.535  1.00  1.130          H  
ATOM   8153 1HB  LEU C 491     -33.447 -31.017  -8.936  1.00  1.560          H  
ATOM   8154 2HB  LEU C 491     -33.874 -29.396  -9.498  1.00  1.560          H  
ATOM   8155  HG  LEU C 491     -34.206 -30.428 -11.847  1.00  1.560          H  
ATOM   8156 1HD1 LEU C 491     -34.543 -32.831 -11.955  1.00  1.560          H  
ATOM   8157 2HD1 LEU C 491     -32.886 -32.472 -11.495  1.00  1.560          H  
ATOM   8158 3HD1 LEU C 491     -34.051 -32.981 -10.273  1.00  1.560          H  
ATOM   8159 1HD2 LEU C 491     -36.378 -31.265 -11.305  1.00  1.560          H  
ATOM   8160 2HD2 LEU C 491     -35.841 -31.378  -9.632  1.00  1.560          H  
ATOM   8161 3HD2 LEU C 491     -35.966 -29.811 -10.390  1.00  1.560          H  
ATOM   8162  N   ASN C 492     -31.776 -29.497 -12.525  1.00  1.040          N  
ATOM   8163  CA  ASN C 492     -31.891 -28.556 -13.619  1.00  1.090          C  
ATOM   8164  C   ASN C 492     -33.307 -27.986 -13.646  1.00  1.040          C  
ATOM   8165  O   ASN C 492     -34.283 -28.735 -13.659  1.00  1.060          O  
ATOM   8166  CB  ASN C 492     -31.562 -29.221 -14.937  1.00  1.510          C  
ATOM   8167  CG  ASN C 492     -30.111 -29.570 -15.069  1.00  1.510          C  
ATOM   8168  OD1 ASN C 492     -29.230 -28.916 -14.500  1.00  1.510          O  
ATOM   8169  ND2 ASN C 492     -29.842 -30.606 -15.814  1.00  1.510          N  
ATOM   8170  H   ASN C 492     -31.494 -30.455 -12.678  1.00  1.250          H  
ATOM   8171  HA  ASN C 492     -31.200 -27.729 -13.447  1.00  1.310          H  
ATOM   8172 1HB  ASN C 492     -32.153 -30.132 -15.038  1.00  1.810          H  
ATOM   8173 2HB  ASN C 492     -31.841 -28.558 -15.755  1.00  1.810          H  
ATOM   8174 1HD2 ASN C 492     -28.893 -30.895 -15.943  1.00  1.810          H  
ATOM   8175 2HD2 ASN C 492     -30.582 -31.111 -16.257  1.00  1.810          H  
ATOM   8176  N   GLY C 493     -33.411 -26.663 -13.719  1.00  1.020          N  
ATOM   8177  CA  GLY C 493     -34.697 -25.970 -13.757  1.00  1.000          C  
ATOM   8178  C   GLY C 493     -35.120 -25.293 -12.442  1.00  0.890          C  
ATOM   8179  O   GLY C 493     -35.961 -24.392 -12.487  1.00  0.900          O  
ATOM   8180  H   GLY C 493     -32.562 -26.114 -13.715  1.00  1.220          H  
ATOM   8181 1HA  GLY C 493     -34.665 -25.219 -14.546  1.00  1.200          H  
ATOM   8182 2HA  GLY C 493     -35.466 -26.681 -14.050  1.00  1.200          H  
ATOM   8183  N   ILE C 494     -34.517 -25.658 -11.299  1.00  0.810          N  
ATOM   8184  CA  ILE C 494     -34.873 -25.000 -10.033  1.00  0.750          C  
ATOM   8185  C   ILE C 494     -33.785 -24.042  -9.571  1.00  0.780          C  
ATOM   8186  O   ILE C 494     -32.694 -24.441  -9.184  1.00  0.970          O  
ATOM   8187  CB  ILE C 494     -35.145 -26.014  -8.877  1.00  1.070          C  
ATOM   8188  CG1 ILE C 494     -36.344 -26.921  -9.205  1.00  1.070          C  
ATOM   8189  CG2 ILE C 494     -35.300 -25.317  -7.507  1.00  1.070          C  
ATOM   8190  CD1 ILE C 494     -36.608 -28.062  -8.167  1.00  1.070          C  
ATOM   8191  H   ILE C 494     -33.803 -26.401 -11.308  1.00  0.970          H  
ATOM   8192  HA  ILE C 494     -35.784 -24.425 -10.189  1.00  0.900          H  
ATOM   8193  HB  ILE C 494     -34.282 -26.672  -8.826  1.00  1.290          H  
ATOM   8194 1HG1 ILE C 494     -37.238 -26.307  -9.291  1.00  1.290          H  
ATOM   8195 2HG1 ILE C 494     -36.146 -27.377 -10.172  1.00  1.290          H  
ATOM   8196 1HG2 ILE C 494     -35.427 -26.034  -6.744  1.00  1.290          H  
ATOM   8197 2HG2 ILE C 494     -34.415 -24.741  -7.277  1.00  1.290          H  
ATOM   8198 3HG2 ILE C 494     -36.142 -24.675  -7.521  1.00  1.290          H  
ATOM   8199 1HD1 ILE C 494     -37.455 -28.663  -8.495  1.00  1.290          H  
ATOM   8200 2HD1 ILE C 494     -35.723 -28.699  -8.086  1.00  1.290          H  
ATOM   8201 3HD1 ILE C 494     -36.836 -27.652  -7.194  1.00  1.290          H  
ATOM   8202  N   GLY C 495     -34.089 -22.756  -9.564  1.00  0.770          N  
ATOM   8203  CA  GLY C 495     -33.101 -21.792  -9.111  1.00  0.820          C  
ATOM   8204  C   GLY C 495     -33.219 -21.646  -7.602  1.00  0.770          C  
ATOM   8205  O   GLY C 495     -34.074 -22.287  -6.983  1.00  0.740          O  
ATOM   8206  H   GLY C 495     -34.989 -22.456  -9.910  1.00  0.920          H  
ATOM   8207 1HA  GLY C 495     -32.098 -22.130  -9.380  1.00  0.980          H  
ATOM   8208 2HA  GLY C 495     -33.269 -20.832  -9.598  1.00  0.980          H  
ATOM   8209  N   SER C 496     -32.397 -20.780  -7.011  1.00  0.820          N  
ATOM   8210  CA  SER C 496     -32.424 -20.560  -5.570  1.00  0.810          C  
ATOM   8211  C   SER C 496     -33.717 -19.904  -5.072  1.00  0.800          C  
ATOM   8212  O   SER C 496     -34.165 -20.171  -3.951  1.00  0.810          O  
ATOM   8213  CB  SER C 496     -31.219 -19.737  -5.217  1.00  1.140          C  
ATOM   8214  OG  SER C 496     -31.299 -18.473  -5.816  1.00  1.140          O  
ATOM   8215  H   SER C 496     -31.718 -20.272  -7.562  1.00  0.980          H  
ATOM   8216  HA  SER C 496     -32.339 -21.520  -5.075  1.00  0.970          H  
ATOM   8217 1HB  SER C 496     -31.154 -19.649  -4.155  1.00  1.370          H  
ATOM   8218 2HB  SER C 496     -30.322 -20.248  -5.556  1.00  1.370          H  
ATOM   8219  HG  SER C 496     -30.449 -18.041  -5.658  1.00  1.370          H  
ATOM   8220  N   LYS C 497     -34.364 -19.098  -5.922  1.00  0.840          N  
ATOM   8221  CA  LYS C 497     -35.622 -18.469  -5.531  1.00  0.860          C  
ATOM   8222  C   LYS C 497     -36.723 -19.512  -5.527  1.00  0.830          C  
ATOM   8223  O   LYS C 497     -37.544 -19.563  -4.608  1.00  0.840          O  
ATOM   8224  CB  LYS C 497     -35.985 -17.318  -6.467  1.00  1.200          C  
ATOM   8225  CG  LYS C 497     -35.090 -16.093  -6.332  1.00  1.200          C  
ATOM   8226  CD  LYS C 497     -35.513 -14.991  -7.303  1.00  1.200          C  
ATOM   8227  CE  LYS C 497     -34.628 -13.753  -7.176  1.00  1.200          C  
ATOM   8228  NZ  LYS C 497     -35.019 -12.689  -8.146  1.00  1.200          N  
ATOM   8229  H   LYS C 497     -33.945 -18.892  -6.818  1.00  1.010          H  
ATOM   8230  HA  LYS C 497     -35.522 -18.080  -4.517  1.00  1.030          H  
ATOM   8231 1HB  LYS C 497     -35.930 -17.661  -7.500  1.00  1.440          H  
ATOM   8232 2HB  LYS C 497     -37.014 -17.010  -6.281  1.00  1.440          H  
ATOM   8233 1HG  LYS C 497     -35.153 -15.716  -5.310  1.00  1.440          H  
ATOM   8234 2HG  LYS C 497     -34.056 -16.376  -6.529  1.00  1.440          H  
ATOM   8235 1HD  LYS C 497     -35.450 -15.366  -8.326  1.00  1.440          H  
ATOM   8236 2HD  LYS C 497     -36.546 -14.707  -7.102  1.00  1.440          H  
ATOM   8237 1HE  LYS C 497     -34.711 -13.358  -6.165  1.00  1.440          H  
ATOM   8238 2HE  LYS C 497     -33.591 -14.034  -7.361  1.00  1.440          H  
ATOM   8239 1HZ  LYS C 497     -34.413 -11.888  -8.031  1.00  1.440          H  
ATOM   8240 2HZ  LYS C 497     -34.934 -13.041  -9.089  1.00  1.440          H  
ATOM   8241 3HZ  LYS C 497     -35.976 -12.412  -7.976  1.00  1.440          H  
ATOM   8242  N   THR C 498     -36.721 -20.357  -6.555  1.00  0.850          N  
ATOM   8243  CA  THR C 498     -37.705 -21.411  -6.682  1.00  0.840          C  
ATOM   8244  C   THR C 498     -37.556 -22.358  -5.500  1.00  0.740          C  
ATOM   8245  O   THR C 498     -38.537 -22.653  -4.817  1.00  0.730          O  
ATOM   8246  CB  THR C 498     -37.564 -22.142  -8.042  1.00  1.180          C  
ATOM   8247  OG1 THR C 498     -37.802 -21.210  -9.108  1.00  1.180          O  
ATOM   8248  CG2 THR C 498     -38.561 -23.294  -8.157  1.00  1.180          C  
ATOM   8249  H   THR C 498     -36.037 -20.235  -7.282  1.00  1.020          H  
ATOM   8250  HA  THR C 498     -38.700 -20.967  -6.642  1.00  1.010          H  
ATOM   8251  HB  THR C 498     -36.557 -22.522  -8.137  1.00  1.420          H  
ATOM   8252  HG1 THR C 498     -37.666 -21.649  -9.955  1.00  1.420          H  
ATOM   8253 1HG2 THR C 498     -38.440 -23.782  -9.126  1.00  1.420          H  
ATOM   8254 2HG2 THR C 498     -38.372 -24.004  -7.386  1.00  1.420          H  
ATOM   8255 3HG2 THR C 498     -39.575 -22.920  -8.064  1.00  1.420          H  
ATOM   8256  N   ALA C 499     -36.328 -22.782  -5.179  1.00  0.690          N  
ATOM   8257  CA  ALA C 499     -36.178 -23.689  -4.053  1.00  0.630          C  
ATOM   8258  C   ALA C 499     -36.727 -23.049  -2.770  1.00  0.640          C  
ATOM   8259  O   ALA C 499     -37.423 -23.729  -2.010  1.00  0.640          O  
ATOM   8260  CB  ALA C 499     -34.732 -24.086  -3.891  1.00  0.910          C  
ATOM   8261  H   ALA C 499     -35.518 -22.519  -5.748  1.00  0.830          H  
ATOM   8262  HA  ALA C 499     -36.765 -24.583  -4.258  1.00  0.760          H  
ATOM   8263 1HB  ALA C 499     -34.621 -24.781  -3.063  1.00  1.090          H  
ATOM   8264 2HB  ALA C 499     -34.388 -24.555  -4.806  1.00  1.090          H  
ATOM   8265 3HB  ALA C 499     -34.150 -23.198  -3.708  1.00  1.090          H  
ATOM   8266  N   LEU C 500     -36.490 -21.743  -2.532  1.00  0.700          N  
ATOM   8267  CA  LEU C 500     -37.083 -21.165  -1.328  1.00  0.770          C  
ATOM   8268  C   LEU C 500     -38.598 -21.198  -1.383  1.00  0.800          C  
ATOM   8269  O   LEU C 500     -39.244 -21.391  -0.354  1.00  0.820          O  
ATOM   8270  CB  LEU C 500     -36.684 -19.706  -1.071  1.00  1.050          C  
ATOM   8271  CG  LEU C 500     -35.252 -19.372  -0.626  1.00  1.050          C  
ATOM   8272  CD1 LEU C 500     -35.143 -17.845  -0.572  1.00  1.050          C  
ATOM   8273  CD2 LEU C 500     -34.959 -20.005   0.759  1.00  1.050          C  
ATOM   8274  H   LEU C 500     -35.875 -21.189  -3.139  1.00  0.840          H  
ATOM   8275  HA  LEU C 500     -36.778 -21.767  -0.483  1.00  0.920          H  
ATOM   8276 1HB  LEU C 500     -36.860 -19.157  -1.999  1.00  1.260          H  
ATOM   8277 2HB  LEU C 500     -37.360 -19.307  -0.314  1.00  1.260          H  
ATOM   8278  HG  LEU C 500     -34.535 -19.737  -1.353  1.00  1.260          H  
ATOM   8279 1HD1 LEU C 500     -34.175 -17.534  -0.262  1.00  1.260          H  
ATOM   8280 2HD1 LEU C 500     -35.350 -17.428  -1.558  1.00  1.260          H  
ATOM   8281 3HD1 LEU C 500     -35.857 -17.459   0.136  1.00  1.260          H  
ATOM   8282 1HD2 LEU C 500     -33.956 -19.745   1.081  1.00  1.260          H  
ATOM   8283 2HD2 LEU C 500     -35.676 -19.631   1.491  1.00  1.260          H  
ATOM   8284 3HD2 LEU C 500     -35.035 -21.080   0.700  1.00  1.260          H  
ATOM   8285  N   ASN C 501     -39.181 -20.989  -2.568  1.00  0.810          N  
ATOM   8286  CA  ASN C 501     -40.634 -21.013  -2.673  1.00  0.860          C  
ATOM   8287  C   ASN C 501     -41.175 -22.401  -2.333  1.00  0.830          C  
ATOM   8288  O   ASN C 501     -42.150 -22.539  -1.590  1.00  0.870          O  
ATOM   8289  CB  ASN C 501     -41.097 -20.641  -4.069  1.00  1.180          C  
ATOM   8290  CG  ASN C 501     -40.889 -19.196  -4.410  1.00  1.180          C  
ATOM   8291  OD1 ASN C 501     -40.543 -18.361  -3.559  1.00  1.180          O  
ATOM   8292  ND2 ASN C 501     -41.133 -18.859  -5.662  1.00  1.180          N  
ATOM   8293  H   ASN C 501     -38.600 -20.756  -3.381  1.00  0.970          H  
ATOM   8294  HA  ASN C 501     -41.051 -20.305  -1.958  1.00  1.030          H  
ATOM   8295 1HB  ASN C 501     -40.565 -21.239  -4.799  1.00  1.420          H  
ATOM   8296 2HB  ASN C 501     -42.141 -20.890  -4.169  1.00  1.420          H  
ATOM   8297 1HD2 ASN C 501     -41.024 -17.904  -5.943  1.00  1.420          H  
ATOM   8298 2HD2 ASN C 501     -41.479 -19.545  -6.345  1.00  1.420          H  
ATOM   8299  N   LEU C 502     -40.488 -23.453  -2.794  1.00  0.750          N  
ATOM   8300  CA  LEU C 502     -40.957 -24.817  -2.535  1.00  0.740          C  
ATOM   8301  C   LEU C 502     -40.943 -25.076  -1.039  1.00  0.720          C  
ATOM   8302  O   LEU C 502     -41.874 -25.663  -0.470  1.00  0.800          O  
ATOM   8303  CB  LEU C 502     -40.063 -25.879  -3.216  1.00  1.040          C  
ATOM   8304  CG  LEU C 502     -40.378 -26.268  -4.710  1.00  1.040          C  
ATOM   8305  CD1 LEU C 502     -40.113 -25.124  -5.572  1.00  1.040          C  
ATOM   8306  CD2 LEU C 502     -39.509 -27.379  -5.154  1.00  1.040          C  
ATOM   8307  H   LEU C 502     -39.688 -23.272  -3.411  1.00  0.900          H  
ATOM   8308  HA  LEU C 502     -41.972 -24.904  -2.883  1.00  0.890          H  
ATOM   8309 1HB  LEU C 502     -39.044 -25.501  -3.190  1.00  1.250          H  
ATOM   8310 2HB  LEU C 502     -40.099 -26.791  -2.619  1.00  1.250          H  
ATOM   8311  HG  LEU C 502     -41.420 -26.553  -4.807  1.00  1.250          H  
ATOM   8312 1HD1 LEU C 502     -40.304 -25.385  -6.581  1.00  1.250          H  
ATOM   8313 2HD1 LEU C 502     -40.714 -24.274  -5.311  1.00  1.250          H  
ATOM   8314 3HD1 LEU C 502     -39.073 -24.883  -5.458  1.00  1.250          H  
ATOM   8315 1HD2 LEU C 502     -39.727 -27.618  -6.191  1.00  1.250          H  
ATOM   8316 2HD2 LEU C 502     -38.483 -27.056  -5.073  1.00  1.250          H  
ATOM   8317 3HD2 LEU C 502     -39.679 -28.259  -4.531  1.00  1.250          H  
ATOM   8318  N   LEU C 503     -39.928 -24.532  -0.385  1.00  0.680          N  
ATOM   8319  CA  LEU C 503     -39.701 -24.715   1.034  1.00  0.670          C  
ATOM   8320  C   LEU C 503     -40.642 -23.933   1.940  1.00  0.710          C  
ATOM   8321  O   LEU C 503     -40.517 -24.040   3.161  1.00  0.820          O  
ATOM   8322  CB  LEU C 503     -38.250 -24.371   1.372  1.00  0.940          C  
ATOM   8323  CG  LEU C 503     -37.174 -25.299   0.761  1.00  0.940          C  
ATOM   8324  CD1 LEU C 503     -35.840 -24.718   1.006  1.00  0.940          C  
ATOM   8325  CD2 LEU C 503     -37.208 -26.685   1.379  1.00  0.940          C  
ATOM   8326  H   LEU C 503     -39.211 -24.057  -0.947  1.00  0.820          H  
ATOM   8327  HA  LEU C 503     -39.856 -25.758   1.254  1.00  0.800          H  
ATOM   8328 1HB  LEU C 503     -38.055 -23.356   1.026  1.00  1.130          H  
ATOM   8329 2HB  LEU C 503     -38.132 -24.395   2.451  1.00  1.130          H  
ATOM   8330  HG  LEU C 503     -37.333 -25.385  -0.303  1.00  1.130          H  
ATOM   8331 1HD1 LEU C 503     -35.143 -25.373   0.561  1.00  1.130          H  
ATOM   8332 2HD1 LEU C 503     -35.778 -23.737   0.550  1.00  1.130          H  
ATOM   8333 3HD1 LEU C 503     -35.654 -24.641   2.079  1.00  1.130          H  
ATOM   8334 1HD2 LEU C 503     -36.430 -27.260   0.914  1.00  1.130          H  
ATOM   8335 2HD2 LEU C 503     -37.026 -26.619   2.452  1.00  1.130          H  
ATOM   8336 3HD2 LEU C 503     -38.154 -27.164   1.204  1.00  1.130          H  
ATOM   8337  N   ASN C 504     -41.612 -23.187   1.383  1.00  0.660          N  
ATOM   8338  CA  ASN C 504     -42.593 -22.534   2.244  1.00  0.700          C  
ATOM   8339  C   ASN C 504     -43.589 -23.546   2.810  1.00  0.690          C  
ATOM   8340  O   ASN C 504     -44.296 -23.235   3.765  1.00  0.740          O  
ATOM   8341  CB  ASN C 504     -43.320 -21.380   1.540  1.00  0.960          C  
ATOM   8342  CG  ASN C 504     -42.504 -20.100   1.507  1.00  0.960          C  
ATOM   8343  OD1 ASN C 504     -41.946 -19.723   2.554  1.00  0.960          O  
ATOM   8344  ND2 ASN C 504     -42.404 -19.436   0.392  1.00  0.960          N  
ATOM   8345  H   ASN C 504     -41.680 -23.084   0.364  1.00  0.790          H  
ATOM   8346  HA  ASN C 504     -42.064 -22.108   3.095  1.00  0.840          H  
ATOM   8347 1HB  ASN C 504     -43.552 -21.674   0.512  1.00  1.160          H  
ATOM   8348 2HB  ASN C 504     -44.265 -21.182   2.040  1.00  1.160          H  
ATOM   8349 1HD2 ASN C 504     -41.851 -18.611   0.363  1.00  1.160          H  
ATOM   8350 2HD2 ASN C 504     -42.891 -19.701  -0.465  1.00  1.160          H  
ATOM   8351  N   ASN C 505     -43.625 -24.772   2.276  1.00  0.690          N  
ATOM   8352  CA  ASN C 505     -44.549 -25.754   2.827  1.00  0.770          C  
ATOM   8353  C   ASN C 505     -43.868 -26.344   4.061  1.00  0.910          C  
ATOM   8354  O   ASN C 505     -42.708 -26.033   4.330  1.00  1.570          O  
ATOM   8355  CB  ASN C 505     -44.803 -26.865   1.820  1.00  1.050          C  
ATOM   8356  CG  ASN C 505     -45.496 -26.459   0.525  1.00  1.050          C  
ATOM   8357  OD1 ASN C 505     -46.527 -25.771   0.441  1.00  1.050          O  
ATOM   8358  ND2 ASN C 505     -44.881 -26.896  -0.527  1.00  1.050          N  
ATOM   8359  H   ASN C 505     -43.018 -25.002   1.481  1.00  0.830          H  
ATOM   8360  HA  ASN C 505     -45.470 -25.267   3.137  1.00  0.920          H  
ATOM   8361 1HB  ASN C 505     -43.852 -27.286   1.554  1.00  1.260          H  
ATOM   8362 2HB  ASN C 505     -45.379 -27.662   2.295  1.00  1.260          H  
ATOM   8363 1HD2 ASN C 505     -45.219 -26.685  -1.444  1.00  1.260          H  
ATOM   8364 2HD2 ASN C 505     -44.041 -27.431  -0.406  1.00  1.260          H  
ATOM   8365  N   ASP C 506     -44.522 -27.240   4.802  1.00  0.760          N  
ATOM   8366  CA  ASP C 506     -43.807 -27.843   5.923  1.00  0.830          C  
ATOM   8367  C   ASP C 506     -42.801 -28.824   5.347  1.00  0.790          C  
ATOM   8368  O   ASP C 506     -43.056 -29.398   4.285  1.00  0.800          O  
ATOM   8369  CB  ASP C 506     -44.732 -28.588   6.891  1.00  1.130          C  
ATOM   8370  CG  ASP C 506     -44.051 -28.889   8.221  1.00  1.130          C  
ATOM   8371  OD1 ASP C 506     -43.127 -29.695   8.232  1.00  1.130          O  
ATOM   8372  OD2 ASP C 506     -44.435 -28.317   9.208  1.00  1.130          O  
ATOM   8373  H   ASP C 506     -45.499 -27.517   4.625  1.00  0.910          H  
ATOM   8374  HA  ASP C 506     -43.272 -27.065   6.469  1.00  1.000          H  
ATOM   8375 1HB  ASP C 506     -45.635 -28.002   7.065  1.00  1.360          H  
ATOM   8376 2HB  ASP C 506     -45.033 -29.517   6.448  1.00  1.360          H  
ATOM   8377  N   LEU C 507     -41.678 -29.073   6.021  1.00  0.810          N  
ATOM   8378  CA  LEU C 507     -40.764 -30.047   5.443  1.00  0.790          C  
ATOM   8379  C   LEU C 507     -41.381 -31.441   5.456  1.00  0.800          C  
ATOM   8380  O   LEU C 507     -41.061 -32.252   4.583  1.00  0.810          O  
ATOM   8381  CB  LEU C 507     -39.372 -30.012   6.118  1.00  1.110          C  
ATOM   8382  CG  LEU C 507     -39.193 -30.506   7.600  1.00  1.110          C  
ATOM   8383  CD1 LEU C 507     -38.980 -32.037   7.658  1.00  1.110          C  
ATOM   8384  CD2 LEU C 507     -37.954 -29.793   8.189  1.00  1.110          C  
ATOM   8385  H   LEU C 507     -41.474 -28.603   6.899  1.00  0.970          H  
ATOM   8386  HA  LEU C 507     -40.602 -29.773   4.404  1.00  0.950          H  
ATOM   8387 1HB  LEU C 507     -38.691 -30.607   5.506  1.00  1.340          H  
ATOM   8388 2HB  LEU C 507     -39.023 -28.982   6.087  1.00  1.340          H  
ATOM   8389  HG  LEU C 507     -40.083 -30.261   8.188  1.00  1.340          H  
ATOM   8390 1HD1 LEU C 507     -38.835 -32.345   8.695  1.00  1.340          H  
ATOM   8391 2HD1 LEU C 507     -39.815 -32.586   7.267  1.00  1.340          H  
ATOM   8392 3HD1 LEU C 507     -38.104 -32.291   7.086  1.00  1.340          H  
ATOM   8393 1HD2 LEU C 507     -37.803 -30.114   9.218  1.00  1.340          H  
ATOM   8394 2HD2 LEU C 507     -37.068 -30.049   7.597  1.00  1.340          H  
ATOM   8395 3HD2 LEU C 507     -38.108 -28.713   8.166  1.00  1.340          H  
ATOM   8396  N   GLU C 508     -42.286 -31.727   6.410  1.00  0.840          N  
ATOM   8397  CA  GLU C 508     -42.931 -33.040   6.437  1.00  0.880          C  
ATOM   8398  C   GLU C 508     -43.849 -33.195   5.223  1.00  0.890          C  
ATOM   8399  O   GLU C 508     -44.023 -34.299   4.700  1.00  0.940          O  
ATOM   8400  CB  GLU C 508     -43.732 -33.247   7.727  1.00  1.220          C  
ATOM   8401  CG  GLU C 508     -42.887 -33.386   8.998  1.00  1.220          C  
ATOM   8402  CD  GLU C 508     -41.978 -34.585   8.986  1.00  1.220          C  
ATOM   8403  OE1 GLU C 508     -42.372 -35.595   8.456  1.00  1.220          O  
ATOM   8404  OE2 GLU C 508     -40.905 -34.504   9.533  1.00  1.220          O  
ATOM   8405  H   GLU C 508     -42.517 -31.024   7.131  1.00  1.010          H  
ATOM   8406  HA  GLU C 508     -42.159 -33.810   6.384  1.00  1.060          H  
ATOM   8407 1HB  GLU C 508     -44.400 -32.394   7.871  1.00  1.460          H  
ATOM   8408 2HB  GLU C 508     -44.352 -34.137   7.633  1.00  1.460          H  
ATOM   8409 1HG  GLU C 508     -42.276 -32.485   9.103  1.00  1.460          H  
ATOM   8410 2HG  GLU C 508     -43.548 -33.445   9.860  1.00  1.460          H  
ATOM   8411  N   GLU C 509     -44.484 -32.087   4.821  1.00  0.890          N  
ATOM   8412  CA  GLU C 509     -45.385 -32.050   3.674  1.00  0.940          C  
ATOM   8413  C   GLU C 509     -44.609 -32.245   2.388  1.00  0.890          C  
ATOM   8414  O   GLU C 509     -45.048 -32.969   1.492  1.00  0.970          O  
ATOM   8415  CB  GLU C 509     -46.164 -30.738   3.656  1.00  1.300          C  
ATOM   8416  CG  GLU C 509     -47.199 -30.647   4.763  1.00  1.300          C  
ATOM   8417  CD  GLU C 509     -47.913 -29.328   4.867  1.00  1.300          C  
ATOM   8418  OE1 GLU C 509     -47.336 -28.269   4.620  1.00  1.300          O  
ATOM   8419  OE2 GLU C 509     -49.081 -29.377   5.148  1.00  1.300          O  
ATOM   8420  H   GLU C 509     -44.306 -31.230   5.330  1.00  1.070          H  
ATOM   8421  HA  GLU C 509     -46.098 -32.869   3.765  1.00  1.130          H  
ATOM   8422 1HB  GLU C 509     -45.477 -29.907   3.770  1.00  1.560          H  
ATOM   8423 2HB  GLU C 509     -46.655 -30.615   2.703  1.00  1.560          H  
ATOM   8424 1HG  GLU C 509     -47.942 -31.417   4.583  1.00  1.560          H  
ATOM   8425 2HG  GLU C 509     -46.723 -30.878   5.711  1.00  1.560          H  
ATOM   8426  N   ILE C 510     -43.425 -31.632   2.317  1.00  0.820          N  
ATOM   8427  CA  ILE C 510     -42.584 -31.790   1.150  1.00  0.860          C  
ATOM   8428  C   ILE C 510     -42.141 -33.225   1.097  1.00  0.890          C  
ATOM   8429  O   ILE C 510     -42.368 -33.921   0.116  1.00  0.960          O  
ATOM   8430  CB  ILE C 510     -41.384 -30.831   1.193  1.00  1.190          C  
ATOM   8431  CG1 ILE C 510     -41.930 -29.415   1.071  1.00  1.190          C  
ATOM   8432  CG2 ILE C 510     -40.386 -31.156   0.064  1.00  1.190          C  
ATOM   8433  CD1 ILE C 510     -40.968 -28.325   1.397  1.00  1.190          C  
ATOM   8434  H   ILE C 510     -43.151 -31.008   3.085  1.00  0.980          H  
ATOM   8435  HA  ILE C 510     -43.157 -31.583   0.265  1.00  1.030          H  
ATOM   8436  HB  ILE C 510     -40.885 -30.917   2.158  1.00  1.430          H  
ATOM   8437 1HG1 ILE C 510     -42.286 -29.265   0.056  1.00  1.430          H  
ATOM   8438 2HG1 ILE C 510     -42.772 -29.323   1.747  1.00  1.430          H  
ATOM   8439 1HG2 ILE C 510     -39.541 -30.476   0.097  1.00  1.430          H  
ATOM   8440 2HG2 ILE C 510     -40.017 -32.169   0.184  1.00  1.430          H  
ATOM   8441 3HG2 ILE C 510     -40.890 -31.061  -0.899  1.00  1.430          H  
ATOM   8442 1HD1 ILE C 510     -41.478 -27.379   1.294  1.00  1.430          H  
ATOM   8443 2HD1 ILE C 510     -40.623 -28.430   2.422  1.00  1.430          H  
ATOM   8444 3HD1 ILE C 510     -40.128 -28.353   0.723  1.00  1.430          H  
ATOM   8445  N   LYS C 511     -41.611 -33.736   2.197  1.00  0.910          N  
ATOM   8446  CA  LYS C 511     -41.188 -35.116   2.201  1.00  1.000          C  
ATOM   8447  C   LYS C 511     -42.319 -36.027   1.712  1.00  1.000          C  
ATOM   8448  O   LYS C 511     -42.076 -36.907   0.883  1.00  1.060          O  
ATOM   8449  CB  LYS C 511     -40.713 -35.499   3.599  1.00  1.360          C  
ATOM   8450  CG  LYS C 511     -40.182 -36.909   3.754  1.00  1.360          C  
ATOM   8451  CD  LYS C 511     -39.687 -37.131   5.182  1.00  1.360          C  
ATOM   8452  CE  LYS C 511     -39.199 -38.551   5.404  1.00  1.360          C  
ATOM   8453  NZ  LYS C 511     -38.724 -38.753   6.806  1.00  1.360          N  
ATOM   8454  H   LYS C 511     -41.447 -33.149   3.019  1.00  1.090          H  
ATOM   8455  HA  LYS C 511     -40.355 -35.220   1.509  1.00  1.200          H  
ATOM   8456 1HB  LYS C 511     -39.935 -34.801   3.918  1.00  1.640          H  
ATOM   8457 2HB  LYS C 511     -41.545 -35.385   4.295  1.00  1.640          H  
ATOM   8458 1HG  LYS C 511     -40.984 -37.613   3.547  1.00  1.640          H  
ATOM   8459 2HG  LYS C 511     -39.372 -37.085   3.045  1.00  1.640          H  
ATOM   8460 1HD  LYS C 511     -38.869 -36.435   5.394  1.00  1.640          H  
ATOM   8461 2HD  LYS C 511     -40.502 -36.920   5.882  1.00  1.640          H  
ATOM   8462 1HE  LYS C 511     -40.014 -39.246   5.201  1.00  1.640          H  
ATOM   8463 2HE  LYS C 511     -38.378 -38.759   4.718  1.00  1.640          H  
ATOM   8464 1HZ  LYS C 511     -38.406 -39.706   6.924  1.00  1.640          H  
ATOM   8465 2HZ  LYS C 511     -37.962 -38.115   7.000  1.00  1.640          H  
ATOM   8466 3HZ  LYS C 511     -39.486 -38.570   7.450  1.00  1.640          H  
ATOM   8467  N   GLN C 512     -43.560 -35.823   2.188  1.00  0.960          N  
ATOM   8468  CA  GLN C 512     -44.649 -36.670   1.732  1.00  0.980          C  
ATOM   8469  C   GLN C 512     -44.980 -36.543   0.247  1.00  0.970          C  
ATOM   8470  O   GLN C 512     -45.009 -37.562  -0.448  1.00  1.030          O  
ATOM   8471  CB  GLN C 512     -45.932 -36.390   2.514  1.00  1.360          C  
ATOM   8472  CG  GLN C 512     -47.105 -37.277   2.073  1.00  1.360          C  
ATOM   8473  CD  GLN C 512     -48.371 -37.033   2.829  1.00  1.360          C  
ATOM   8474  OE1 GLN C 512     -48.462 -36.156   3.703  1.00  1.360          O  
ATOM   8475  NE2 GLN C 512     -49.385 -37.819   2.496  1.00  1.360          N  
ATOM   8476  H   GLN C 512     -43.736 -35.113   2.906  1.00  1.150          H  
ATOM   8477  HA  GLN C 512     -44.359 -37.703   1.916  1.00  1.180          H  
ATOM   8478 1HB  GLN C 512     -45.753 -36.535   3.578  1.00  1.640          H  
ATOM   8479 2HB  GLN C 512     -46.220 -35.344   2.370  1.00  1.640          H  
ATOM   8480 1HG  GLN C 512     -47.333 -37.082   1.023  1.00  1.640          H  
ATOM   8481 2HG  GLN C 512     -46.831 -38.326   2.194  1.00  1.640          H  
ATOM   8482 1HE2 GLN C 512     -50.272 -37.722   2.945  1.00  1.640          H  
ATOM   8483 2HE2 GLN C 512     -49.251 -38.533   1.759  1.00  1.640          H  
ATOM   8484  N   TYR C 513     -45.206 -35.323  -0.278  1.00  0.930          N  
ATOM   8485  CA  TYR C 513     -45.608 -35.287  -1.686  1.00  0.980          C  
ATOM   8486  C   TYR C 513     -44.446 -35.646  -2.606  1.00  1.070          C  
ATOM   8487  O   TYR C 513     -44.655 -36.176  -3.709  1.00  1.150          O  
ATOM   8488  CB  TYR C 513     -46.291 -33.959  -2.101  1.00  1.350          C  
ATOM   8489  CG  TYR C 513     -45.449 -32.706  -2.246  1.00  1.350          C  
ATOM   8490  CD1 TYR C 513     -44.632 -32.539  -3.353  1.00  1.350          C  
ATOM   8491  CD2 TYR C 513     -45.557 -31.681  -1.316  1.00  1.350          C  
ATOM   8492  CE1 TYR C 513     -43.906 -31.400  -3.495  1.00  1.350          C  
ATOM   8493  CE2 TYR C 513     -44.822 -30.518  -1.481  1.00  1.350          C  
ATOM   8494  CZ  TYR C 513     -43.985 -30.391  -2.569  1.00  1.350          C  
ATOM   8495  OH  TYR C 513     -43.229 -29.257  -2.745  1.00  1.350          O  
ATOM   8496  H   TYR C 513     -45.149 -34.474   0.300  1.00  1.120          H  
ATOM   8497  HA  TYR C 513     -46.361 -36.061  -1.824  1.00  1.180          H  
ATOM   8498 1HB  TYR C 513     -46.806 -34.104  -3.028  1.00  1.620          H  
ATOM   8499 2HB  TYR C 513     -47.060 -33.737  -1.364  1.00  1.620          H  
ATOM   8500  HD1 TYR C 513     -44.554 -33.320  -4.111  1.00  1.620          H  
ATOM   8501  HD2 TYR C 513     -46.219 -31.793  -0.454  1.00  1.620          H  
ATOM   8502  HE1 TYR C 513     -43.269 -31.299  -4.342  1.00  1.620          H  
ATOM   8503  HE2 TYR C 513     -44.900 -29.717  -0.747  1.00  1.620          H  
ATOM   8504  HH  TYR C 513     -43.460 -28.613  -2.077  1.00  1.620          H  
ATOM   8505  N   ILE C 514     -43.217 -35.429  -2.144  1.00  1.090          N  
ATOM   8506  CA  ILE C 514     -42.058 -35.809  -2.914  1.00  1.230          C  
ATOM   8507  C   ILE C 514     -41.937 -37.338  -2.983  1.00  1.250          C  
ATOM   8508  O   ILE C 514     -41.820 -37.905  -4.065  1.00  1.320          O  
ATOM   8509  CB  ILE C 514     -40.780 -35.145  -2.334  1.00  1.670          C  
ATOM   8510  CG1 ILE C 514     -40.796 -33.560  -2.491  1.00  1.670          C  
ATOM   8511  CG2 ILE C 514     -39.573 -35.708  -2.919  1.00  1.670          C  
ATOM   8512  CD1 ILE C 514     -40.802 -32.997  -3.893  1.00  1.670          C  
ATOM   8513  H   ILE C 514     -43.074 -34.961  -1.243  1.00  1.310          H  
ATOM   8514  HA  ILE C 514     -42.200 -35.452  -3.920  1.00  1.480          H  
ATOM   8515  HB  ILE C 514     -40.755 -35.339  -1.260  1.00  2.000          H  
ATOM   8516 1HG1 ILE C 514     -41.677 -33.170  -2.006  1.00  2.000          H  
ATOM   8517 2HG1 ILE C 514     -39.920 -33.175  -1.991  1.00  2.000          H  
ATOM   8518 1HG2 ILE C 514     -38.709 -35.248  -2.469  1.00  2.000          H  
ATOM   8519 2HG2 ILE C 514     -39.536 -36.763  -2.734  1.00  2.000          H  
ATOM   8520 3HG2 ILE C 514     -39.583 -35.523  -3.972  1.00  2.000          H  
ATOM   8521 1HD1 ILE C 514     -40.804 -31.906  -3.838  1.00  2.000          H  
ATOM   8522 2HD1 ILE C 514     -39.921 -33.323  -4.430  1.00  2.000          H  
ATOM   8523 3HD1 ILE C 514     -41.686 -33.318  -4.412  1.00  2.000          H  
ATOM   8524  N   LEU C 515     -42.022 -38.027  -1.847  1.00  1.230          N  
ATOM   8525  CA  LEU C 515     -41.903 -39.486  -1.838  1.00  1.320          C  
ATOM   8526  C   LEU C 515     -43.027 -40.178  -2.602  1.00  1.270          C  
ATOM   8527  O   LEU C 515     -42.817 -41.226  -3.214  1.00  1.350          O  
ATOM   8528  CB  LEU C 515     -41.852 -40.008  -0.400  1.00  1.810          C  
ATOM   8529  CG  LEU C 515     -40.566 -39.670   0.424  1.00  1.810          C  
ATOM   8530  CD1 LEU C 515     -40.794 -40.097   1.863  1.00  1.810          C  
ATOM   8531  CD2 LEU C 515     -39.333 -40.388  -0.162  1.00  1.810          C  
ATOM   8532  H   LEU C 515     -42.139 -37.535  -0.959  1.00  1.480          H  
ATOM   8533  HA  LEU C 515     -40.978 -39.743  -2.342  1.00  1.580          H  
ATOM   8534 1HB  LEU C 515     -42.703 -39.579   0.138  1.00  2.170          H  
ATOM   8535 2HB  LEU C 515     -41.970 -41.089  -0.419  1.00  2.170          H  
ATOM   8536  HG  LEU C 515     -40.391 -38.599   0.406  1.00  2.170          H  
ATOM   8537 1HD1 LEU C 515     -39.917 -39.854   2.456  1.00  2.170          H  
ATOM   8538 2HD1 LEU C 515     -41.661 -39.567   2.261  1.00  2.170          H  
ATOM   8539 3HD1 LEU C 515     -40.975 -41.169   1.905  1.00  2.170          H  
ATOM   8540 1HD2 LEU C 515     -38.456 -40.142   0.437  1.00  2.170          H  
ATOM   8541 2HD2 LEU C 515     -39.492 -41.466  -0.141  1.00  2.170          H  
ATOM   8542 3HD2 LEU C 515     -39.151 -40.074  -1.184  1.00  2.170          H  
ATOM   8543  N   GLU C 516     -44.217 -39.576  -2.603  1.00  1.170          N  
ATOM   8544  CA  GLU C 516     -45.376 -40.125  -3.302  1.00  1.170          C  
ATOM   8545  C   GLU C 516     -45.371 -39.809  -4.802  1.00  1.160          C  
ATOM   8546  O   GLU C 516     -46.287 -40.215  -5.521  1.00  1.190          O  
ATOM   8547  CB  GLU C 516     -46.679 -39.594  -2.689  1.00  1.640          C  
ATOM   8548  CG  GLU C 516     -46.984 -40.079  -1.267  1.00  1.640          C  
ATOM   8549  CD  GLU C 516     -48.284 -39.499  -0.659  1.00  1.640          C  
ATOM   8550  OE1 GLU C 516     -48.981 -38.727  -1.300  1.00  1.640          O  
ATOM   8551  OE2 GLU C 516     -48.563 -39.839   0.474  1.00  1.640          O  
ATOM   8552  H   GLU C 516     -44.350 -38.730  -2.037  1.00  1.400          H  
ATOM   8553  HA  GLU C 516     -45.358 -41.207  -3.187  1.00  1.400          H  
ATOM   8554 1HB  GLU C 516     -46.613 -38.511  -2.642  1.00  1.970          H  
ATOM   8555 2HB  GLU C 516     -47.523 -39.846  -3.331  1.00  1.970          H  
ATOM   8556 1HG  GLU C 516     -47.062 -41.164  -1.285  1.00  1.970          H  
ATOM   8557 2HG  GLU C 516     -46.147 -39.821  -0.623  1.00  1.970          H  
ATOM   8558  N   ASN C 517     -44.347 -39.086  -5.273  1.00  1.160          N  
ATOM   8559  CA  ASN C 517     -44.201 -38.666  -6.656  1.00  1.220          C  
ATOM   8560  C   ASN C 517     -45.389 -37.852  -7.172  1.00  1.210          C  
ATOM   8561  O   ASN C 517     -45.780 -37.953  -8.346  1.00  1.310          O  
ATOM   8562  CB  ASN C 517     -43.946 -39.861  -7.550  1.00  1.680          C  
ATOM   8563  CG  ASN C 517     -42.674 -40.574  -7.192  1.00  1.680          C  
ATOM   8564  OD1 ASN C 517     -41.640 -39.959  -6.911  1.00  1.680          O  
ATOM   8565  ND2 ASN C 517     -42.729 -41.884  -7.206  1.00  1.680          N  
ATOM   8566  H   ASN C 517     -43.599 -38.800  -4.638  1.00  1.390          H  
ATOM   8567  HA  ASN C 517     -43.327 -38.036  -6.703  1.00  1.460          H  
ATOM   8568 1HB  ASN C 517     -44.778 -40.560  -7.501  1.00  2.020          H  
ATOM   8569 2HB  ASN C 517     -43.865 -39.518  -8.582  1.00  2.020          H  
ATOM   8570 1HD2 ASN C 517     -41.915 -42.419  -6.979  1.00  2.020          H  
ATOM   8571 2HD2 ASN C 517     -43.585 -42.347  -7.440  1.00  2.020          H  
ATOM   8572  N   ASN C 518     -45.922 -36.964  -6.340  1.00  1.130          N  
ATOM   8573  CA  ASN C 518     -47.059 -36.169  -6.756  1.00  1.150          C  
ATOM   8574  C   ASN C 518     -46.626 -34.948  -7.556  1.00  1.100          C  
ATOM   8575  O   ASN C 518     -46.672 -33.816  -7.065  1.00  1.070          O  
ATOM   8576  CB  ASN C 518     -47.865 -35.762  -5.554  1.00  1.600          C  
ATOM   8577  CG  ASN C 518     -48.496 -36.944  -4.850  1.00  1.600          C  
ATOM   8578  OD1 ASN C 518     -48.908 -37.928  -5.476  1.00  1.600          O  
ATOM   8579  ND2 ASN C 518     -48.598 -36.841  -3.547  1.00  1.600          N  
ATOM   8580  H   ASN C 518     -45.542 -36.855  -5.392  1.00  1.360          H  
ATOM   8581  HA  ASN C 518     -47.686 -36.781  -7.406  1.00  1.380          H  
ATOM   8582 1HB  ASN C 518     -47.211 -35.260  -4.862  1.00  1.920          H  
ATOM   8583 2HB  ASN C 518     -48.640 -35.063  -5.851  1.00  1.920          H  
ATOM   8584 1HD2 ASN C 518     -49.009 -37.587  -2.976  1.00  1.920          H  
ATOM   8585 2HD2 ASN C 518     -48.279 -36.024  -3.077  1.00  1.920          H  
ATOM   8586  N   TYR C 519     -46.289 -35.161  -8.831  1.00  1.120          N  
ATOM   8587  CA  TYR C 519     -45.782 -34.060  -9.667  1.00  1.100          C  
ATOM   8588  C   TYR C 519     -46.798 -32.920  -9.717  1.00  1.100          C  
ATOM   8589  O   TYR C 519     -46.404 -31.755  -9.812  1.00  1.060          O  
ATOM   8590  CB  TYR C 519     -45.419 -34.516 -11.094  1.00  1.550          C  
ATOM   8591  CG  TYR C 519     -46.527 -34.423 -12.091  1.00  1.550          C  
ATOM   8592  CD1 TYR C 519     -46.638 -33.256 -12.837  1.00  1.550          C  
ATOM   8593  CD2 TYR C 519     -47.428 -35.444 -12.267  1.00  1.550          C  
ATOM   8594  CE1 TYR C 519     -47.649 -33.105 -13.742  1.00  1.550          C  
ATOM   8595  CE2 TYR C 519     -48.451 -35.297 -13.178  1.00  1.550          C  
ATOM   8596  CZ  TYR C 519     -48.566 -34.130 -13.911  1.00  1.550          C  
ATOM   8597  OH  TYR C 519     -49.595 -33.988 -14.818  1.00  1.550          O  
ATOM   8598  H   TYR C 519     -46.287 -36.138  -9.139  1.00  1.340          H  
ATOM   8599  HA  TYR C 519     -44.893 -33.647  -9.211  1.00  1.320          H  
ATOM   8600 1HB  TYR C 519     -44.582 -33.934 -11.466  1.00  1.860          H  
ATOM   8601 2HB  TYR C 519     -45.089 -35.554 -11.059  1.00  1.860          H  
ATOM   8602  HD1 TYR C 519     -45.920 -32.458 -12.696  1.00  1.860          H  
ATOM   8603  HD2 TYR C 519     -47.343 -36.358 -11.683  1.00  1.860          H  
ATOM   8604  HE1 TYR C 519     -47.732 -32.185 -14.317  1.00  1.860          H  
ATOM   8605  HE2 TYR C 519     -49.174 -36.098 -13.318  1.00  1.860          H  
ATOM   8606  HH  TYR C 519     -49.578 -33.101 -15.187  1.00  1.860          H  
ATOM   8607  N   SER C 520     -48.103 -33.235  -9.639  1.00  1.190          N  
ATOM   8608  CA  SER C 520     -49.123 -32.198  -9.657  1.00  1.240          C  
ATOM   8609  C   SER C 520     -49.038 -31.305  -8.427  1.00  1.180          C  
ATOM   8610  O   SER C 520     -49.354 -30.116  -8.497  1.00  1.200          O  
ATOM   8611  CB  SER C 520     -50.519 -32.772  -9.699  1.00  1.720          C  
ATOM   8612  OG  SER C 520     -50.800 -33.434 -10.897  1.00  1.720          O  
ATOM   8613  H   SER C 520     -48.411 -34.197  -9.575  1.00  1.430          H  
ATOM   8614  HA  SER C 520     -48.974 -31.585 -10.546  1.00  1.490          H  
ATOM   8615 1HB  SER C 520     -50.659 -33.451  -8.865  1.00  2.060          H  
ATOM   8616 2HB  SER C 520     -51.224 -31.955  -9.565  1.00  2.060          H  
ATOM   8617  HG  SER C 520     -51.775 -33.544 -10.887  1.00  2.060          H  
ATOM   8618  N   ALA C 521     -48.698 -31.892  -7.263  1.00  1.160          N  
ATOM   8619  CA  ALA C 521     -48.617 -31.128  -6.021  1.00  1.130          C  
ATOM   8620  C   ALA C 521     -47.475 -30.142  -6.129  1.00  1.070          C  
ATOM   8621  O   ALA C 521     -47.592 -28.954  -5.825  1.00  1.130          O  
ATOM   8622  CB  ALA C 521     -48.390 -32.058  -4.837  1.00  1.590          C  
ATOM   8623  H   ALA C 521     -48.415 -32.865  -7.244  1.00  1.390          H  
ATOM   8624  HA  ALA C 521     -49.547 -30.576  -5.884  1.00  1.360          H  
ATOM   8625 1HB  ALA C 521     -48.320 -31.476  -3.927  1.00  1.910          H  
ATOM   8626 2HB  ALA C 521     -49.214 -32.757  -4.759  1.00  1.910          H  
ATOM   8627 3HB  ALA C 521     -47.463 -32.602  -4.982  1.00  1.910          H  
ATOM   8628  N   LEU C 522     -46.380 -30.642  -6.675  1.00  1.010          N  
ATOM   8629  CA  LEU C 522     -45.156 -29.895  -6.879  1.00  0.990          C  
ATOM   8630  C   LEU C 522     -45.397 -28.744  -7.863  1.00  0.990          C  
ATOM   8631  O   LEU C 522     -44.977 -27.609  -7.635  1.00  1.010          O  
ATOM   8632  CB  LEU C 522     -44.082 -30.922  -7.255  1.00  1.390          C  
ATOM   8633  CG  LEU C 522     -42.672 -30.501  -7.590  1.00  1.390          C  
ATOM   8634  CD1 LEU C 522     -42.011 -29.649  -6.517  1.00  1.390          C  
ATOM   8635  CD2 LEU C 522     -41.892 -31.773  -7.717  1.00  1.390          C  
ATOM   8636  H   LEU C 522     -46.395 -31.638  -6.920  1.00  1.210          H  
ATOM   8637  HA  LEU C 522     -44.871 -29.461  -5.921  1.00  1.190          H  
ATOM   8638 1HB  LEU C 522     -44.031 -31.661  -6.466  1.00  1.670          H  
ATOM   8639 2HB  LEU C 522     -44.450 -31.435  -8.135  1.00  1.670          H  
ATOM   8640  HG  LEU C 522     -42.667 -29.983  -8.508  1.00  1.670          H  
ATOM   8641 1HD1 LEU C 522     -40.998 -29.430  -6.835  1.00  1.670          H  
ATOM   8642 2HD1 LEU C 522     -42.558 -28.715  -6.391  1.00  1.670          H  
ATOM   8643 3HD1 LEU C 522     -41.976 -30.168  -5.580  1.00  1.670          H  
ATOM   8644 1HD2 LEU C 522     -40.881 -31.537  -8.001  1.00  1.670          H  
ATOM   8645 2HD2 LEU C 522     -41.896 -32.304  -6.769  1.00  1.670          H  
ATOM   8646 3HD2 LEU C 522     -42.335 -32.409  -8.471  1.00  1.670          H  
ATOM   8647  N   CYS C 523     -46.176 -29.006  -8.907  1.00  0.990          N  
ATOM   8648  CA  CYS C 523     -46.501 -27.999  -9.914  1.00  1.020          C  
ATOM   8649  C   CYS C 523     -47.462 -26.917  -9.425  1.00  1.060          C  
ATOM   8650  O   CYS C 523     -47.763 -25.986 -10.171  1.00  1.110          O  
ATOM   8651  CB  CYS C 523     -47.146 -28.628 -11.140  1.00  1.420          C  
ATOM   8652  SG  CYS C 523     -46.086 -29.663 -12.065  1.00  1.420          S  
ATOM   8653  H   CYS C 523     -46.491 -29.967  -9.048  1.00  1.190          H  
ATOM   8654  HA  CYS C 523     -45.583 -27.513 -10.220  1.00  1.220          H  
ATOM   8655 1HB  CYS C 523     -48.008 -29.219 -10.827  1.00  1.700          H  
ATOM   8656 2HB  CYS C 523     -47.505 -27.842 -11.801  1.00  1.700          H  
ATOM   8657  HG  CYS C 523     -46.055 -30.670 -11.159  1.00  1.700          H  
ATOM   8658  N   GLY C 524     -47.966 -27.016  -8.189  1.00  1.070          N  
ATOM   8659  CA  GLY C 524     -48.870 -26.005  -7.664  1.00  1.130          C  
ATOM   8660  C   GLY C 524     -48.081 -24.832  -7.085  1.00  1.150          C  
ATOM   8661  O   GLY C 524     -48.659 -23.845  -6.623  1.00  1.230          O  
ATOM   8662  H   GLY C 524     -47.722 -27.795  -7.571  1.00  1.280          H  
ATOM   8663 1HA  GLY C 524     -49.535 -25.661  -8.452  1.00  1.360          H  
ATOM   8664 2HA  GLY C 524     -49.493 -26.448  -6.888  1.00  1.360          H  
ATOM   8665  N   ILE C 525     -46.755 -24.938  -7.132  1.00  1.110          N  
ATOM   8666  CA  ILE C 525     -45.850 -23.944  -6.594  1.00  1.140          C  
ATOM   8667  C   ILE C 525     -45.349 -23.055  -7.726  1.00  1.120          C  
ATOM   8668  O   ILE C 525     -44.828 -23.548  -8.730  1.00  1.120          O  
ATOM   8669  CB  ILE C 525     -44.685 -24.661  -5.900  1.00  1.580          C  
ATOM   8670  CG1 ILE C 525     -45.282 -25.581  -4.774  1.00  1.580          C  
ATOM   8671  CG2 ILE C 525     -43.688 -23.607  -5.325  1.00  1.580          C  
ATOM   8672  CD1 ILE C 525     -44.331 -26.608  -4.226  1.00  1.580          C  
ATOM   8673  H   ILE C 525     -46.340 -25.787  -7.534  1.00  1.330          H  
ATOM   8674  HA  ILE C 525     -46.383 -23.323  -5.871  1.00  1.370          H  
ATOM   8675  HB  ILE C 525     -44.173 -25.309  -6.616  1.00  1.900          H  
ATOM   8676 1HG1 ILE C 525     -45.634 -24.956  -3.957  1.00  1.900          H  
ATOM   8677 2HG1 ILE C 525     -46.131 -26.134  -5.179  1.00  1.900          H  
ATOM   8678 1HG2 ILE C 525     -42.885 -24.103  -4.836  1.00  1.900          H  
ATOM   8679 2HG2 ILE C 525     -43.283 -22.992  -6.132  1.00  1.900          H  
ATOM   8680 3HG2 ILE C 525     -44.203 -22.964  -4.607  1.00  1.900          H  
ATOM   8681 1HD1 ILE C 525     -44.846 -27.204  -3.478  1.00  1.900          H  
ATOM   8682 2HD1 ILE C 525     -44.002 -27.258  -5.037  1.00  1.900          H  
ATOM   8683 3HD1 ILE C 525     -43.495 -26.139  -3.784  1.00  1.900          H  
ATOM   8684  N   ASN C 526     -45.506 -21.749  -7.581  1.00  1.200          N  
ATOM   8685  CA  ASN C 526     -45.129 -20.821  -8.631  1.00  1.240          C  
ATOM   8686  C   ASN C 526     -43.598 -20.808  -8.686  1.00  1.240          C  
ATOM   8687  O   ASN C 526     -42.914 -20.437  -7.720  1.00  1.300          O  
ATOM   8688  CB  ASN C 526     -45.754 -19.456  -8.378  1.00  1.720          C  
ATOM   8689  CG  ASN C 526     -45.624 -18.478  -9.462  1.00  1.720          C  
ATOM   8690  OD1 ASN C 526     -44.828 -18.658 -10.394  1.00  1.720          O  
ATOM   8691  ND2 ASN C 526     -46.400 -17.410  -9.372  1.00  1.720          N  
ATOM   8692  H   ASN C 526     -45.905 -21.377  -6.718  1.00  1.440          H  
ATOM   8693  HA  ASN C 526     -45.495 -21.197  -9.587  1.00  1.490          H  
ATOM   8694 1HB  ASN C 526     -46.809 -19.574  -8.126  1.00  2.060          H  
ATOM   8695 2HB  ASN C 526     -45.275 -19.019  -7.550  1.00  2.060          H  
ATOM   8696 1HD2 ASN C 526     -46.357 -16.700 -10.075  1.00  2.060          H  
ATOM   8697 2HD2 ASN C 526     -47.044 -17.291  -8.577  1.00  2.060          H  
ATOM   8698  N   GLY C 527     -43.079 -21.310  -9.803  1.00  1.280          N  
ATOM   8699  CA  GLY C 527     -41.656 -21.520 -10.020  1.00  1.370          C  
ATOM   8700  C   GLY C 527     -41.425 -22.943 -10.529  1.00  1.290          C  
ATOM   8701  O   GLY C 527     -40.333 -23.284 -10.983  1.00  1.400          O  
ATOM   8702  H   GLY C 527     -43.719 -21.562 -10.545  1.00  1.540          H  
ATOM   8703 1HA  GLY C 527     -41.281 -20.797 -10.744  1.00  1.640          H  
ATOM   8704 2HA  GLY C 527     -41.112 -21.364  -9.089  1.00  1.640          H  
ATOM   8705  N   VAL C 528     -42.475 -23.767 -10.474  1.00  1.160          N  
ATOM   8706  CA  VAL C 528     -42.431 -25.145 -10.944  1.00  1.100          C  
ATOM   8707  C   VAL C 528     -43.447 -25.360 -12.062  1.00  1.210          C  
ATOM   8708  O   VAL C 528     -44.605 -24.979 -11.933  1.00  1.290          O  
ATOM   8709  CB  VAL C 528     -42.778 -26.116  -9.802  1.00  1.560          C  
ATOM   8710  CG1 VAL C 528     -42.767 -27.551 -10.292  1.00  1.560          C  
ATOM   8711  CG2 VAL C 528     -41.817 -25.947  -8.676  1.00  1.560          C  
ATOM   8712  H   VAL C 528     -43.342 -23.446 -10.029  1.00  1.390          H  
ATOM   8713  HA  VAL C 528     -41.434 -25.364 -11.319  1.00  1.320          H  
ATOM   8714  HB  VAL C 528     -43.790 -25.896  -9.449  1.00  1.880          H  
ATOM   8715 1HG1 VAL C 528     -43.039 -28.162  -9.480  1.00  1.880          H  
ATOM   8716 2HG1 VAL C 528     -43.476 -27.698 -11.095  1.00  1.880          H  
ATOM   8717 3HG1 VAL C 528     -41.787 -27.817 -10.641  1.00  1.880          H  
ATOM   8718 1HG2 VAL C 528     -42.093 -26.628  -7.870  1.00  1.880          H  
ATOM   8719 2HG2 VAL C 528     -40.809 -26.168  -9.021  1.00  1.880          H  
ATOM   8720 3HG2 VAL C 528     -41.868 -24.919  -8.316  1.00  1.880          H  
ATOM   8721  N   ASN C 529     -43.019 -25.937 -13.181  1.00  1.280          N  
ATOM   8722  CA  ASN C 529     -43.210 -26.485 -14.517  1.00  1.440          C  
ATOM   8723  C   ASN C 529     -43.452 -27.986 -14.412  1.00  1.320          C  
ATOM   8724  O   ASN C 529     -42.977 -28.625 -13.468  1.00  1.220          O  
ATOM   8725  CB  ASN C 529     -42.012 -26.208 -15.411  1.00  1.950          C  
ATOM   8726  CG  ASN C 529     -42.314 -26.403 -16.888  1.00  1.950          C  
ATOM   8727  OD1 ASN C 529     -42.337 -27.523 -17.439  1.00  1.950          O  
ATOM   8728  ND2 ASN C 529     -42.548 -25.301 -17.557  1.00  1.950          N  
ATOM   8729  H   ASN C 529     -44.000 -25.751 -13.348  1.00  1.540          H  
ATOM   8730  HA  ASN C 529     -44.101 -26.037 -14.959  1.00  1.730          H  
ATOM   8731 1HB  ASN C 529     -41.664 -25.188 -15.250  1.00  2.340          H  
ATOM   8732 2HB  ASN C 529     -41.205 -26.874 -15.139  1.00  2.340          H  
ATOM   8733 1HD2 ASN C 529     -42.752 -25.342 -18.538  1.00  2.340          H  
ATOM   8734 2HD2 ASN C 529     -42.520 -24.413 -17.094  1.00  2.340          H  
ATOM   8735  N   ASN C 530     -44.108 -28.564 -15.417  1.00  1.360          N  
ATOM   8736  CA  ASN C 530     -44.285 -30.009 -15.445  1.00  1.300          C  
ATOM   8737  C   ASN C 530     -42.952 -30.733 -15.587  1.00  1.230          C  
ATOM   8738  O   ASN C 530     -42.769 -31.816 -15.027  1.00  1.170          O  
ATOM   8739  CB  ASN C 530     -45.194 -30.404 -16.586  1.00  1.840          C  
ATOM   8740  CG  ASN C 530     -46.624 -30.039 -16.359  1.00  1.840          C  
ATOM   8741  OD1 ASN C 530     -47.084 -29.835 -15.235  1.00  1.840          O  
ATOM   8742  ND2 ASN C 530     -47.355 -29.946 -17.433  1.00  1.840          N  
ATOM   8743  H   ASN C 530     -44.503 -28.004 -16.162  1.00  1.630          H  
ATOM   8744  HA  ASN C 530     -44.729 -30.331 -14.505  1.00  1.560          H  
ATOM   8745 1HB  ASN C 530     -44.847 -29.923 -17.502  1.00  2.210          H  
ATOM   8746 2HB  ASN C 530     -45.128 -31.480 -16.738  1.00  2.210          H  
ATOM   8747 1HD2 ASN C 530     -48.322 -29.701 -17.359  1.00  2.210          H  
ATOM   8748 2HD2 ASN C 530     -46.953 -30.113 -18.334  1.00  2.210          H  
ATOM   8749  N   LYS C 531     -42.012 -30.138 -16.337  1.00  1.270          N  
ATOM   8750  CA  LYS C 531     -40.715 -30.767 -16.558  1.00  1.270          C  
ATOM   8751  C   LYS C 531     -39.931 -30.824 -15.265  1.00  1.160          C  
ATOM   8752  O   LYS C 531     -39.309 -31.839 -14.948  1.00  1.190          O  
ATOM   8753  CB  LYS C 531     -39.913 -30.009 -17.613  1.00  1.780          C  
ATOM   8754  CG  LYS C 531     -40.452 -30.139 -19.033  1.00  1.780          C  
ATOM   8755  CD  LYS C 531     -39.606 -29.336 -20.021  1.00  1.780          C  
ATOM   8756  CE  LYS C 531     -40.134 -29.467 -21.450  1.00  1.780          C  
ATOM   8757  NZ  LYS C 531     -39.333 -28.660 -22.418  1.00  1.780          N  
ATOM   8758  H   LYS C 531     -42.208 -29.237 -16.771  1.00  1.520          H  
ATOM   8759  HA  LYS C 531     -40.876 -31.790 -16.899  1.00  1.520          H  
ATOM   8760 1HB  LYS C 531     -39.895 -28.949 -17.359  1.00  2.130          H  
ATOM   8761 2HB  LYS C 531     -38.883 -30.364 -17.608  1.00  2.130          H  
ATOM   8762 1HG  LYS C 531     -40.452 -31.189 -19.325  1.00  2.130          H  
ATOM   8763 2HG  LYS C 531     -41.478 -29.773 -19.060  1.00  2.130          H  
ATOM   8764 1HD  LYS C 531     -39.622 -28.283 -19.734  1.00  2.130          H  
ATOM   8765 2HD  LYS C 531     -38.575 -29.688 -19.990  1.00  2.130          H  
ATOM   8766 1HE  LYS C 531     -40.098 -30.513 -21.748  1.00  2.130          H  
ATOM   8767 2HE  LYS C 531     -41.169 -29.126 -21.479  1.00  2.130          H  
ATOM   8768 1HZ  LYS C 531     -39.713 -28.774 -23.348  1.00  2.130          H  
ATOM   8769 2HZ  LYS C 531     -39.368 -27.684 -22.158  1.00  2.130          H  
ATOM   8770 3HZ  LYS C 531     -38.373 -28.975 -22.408  1.00  2.130          H  
ATOM   8771  N   ILE C 532     -39.997 -29.733 -14.505  1.00  1.120          N  
ATOM   8772  CA  ILE C 532     -39.294 -29.641 -13.241  1.00  1.040          C  
ATOM   8773  C   ILE C 532     -39.858 -30.632 -12.270  1.00  0.950          C  
ATOM   8774  O   ILE C 532     -39.102 -31.322 -11.574  1.00  0.930          O  
ATOM   8775  CB  ILE C 532     -39.452 -28.239 -12.609  1.00  1.490          C  
ATOM   8776  CG1 ILE C 532     -38.694 -27.216 -13.448  1.00  1.490          C  
ATOM   8777  CG2 ILE C 532     -38.959 -28.262 -11.135  1.00  1.490          C  
ATOM   8778  CD1 ILE C 532     -39.013 -25.768 -13.104  1.00  1.490          C  
ATOM   8779  H   ILE C 532     -40.523 -28.948 -14.852  1.00  1.340          H  
ATOM   8780  HA  ILE C 532     -38.244 -29.855 -13.396  1.00  1.250          H  
ATOM   8781  HB  ILE C 532     -40.500 -27.947 -12.630  1.00  1.790          H  
ATOM   8782 1HG1 ILE C 532     -37.630 -27.374 -13.304  1.00  1.790          H  
ATOM   8783 2HG1 ILE C 532     -38.925 -27.379 -14.496  1.00  1.790          H  
ATOM   8784 1HG2 ILE C 532     -39.076 -27.282 -10.691  1.00  1.790          H  
ATOM   8785 2HG2 ILE C 532     -39.525 -28.970 -10.534  1.00  1.790          H  
ATOM   8786 3HG2 ILE C 532     -37.916 -28.547 -11.127  1.00  1.790          H  
ATOM   8787 1HD1 ILE C 532     -38.427 -25.111 -13.749  1.00  1.790          H  
ATOM   8788 2HD1 ILE C 532     -40.068 -25.572 -13.261  1.00  1.790          H  
ATOM   8789 3HD1 ILE C 532     -38.763 -25.545 -12.071  1.00  1.790          H  
ATOM   8790  N   ALA C 533     -41.178 -30.663 -12.155  1.00  0.950          N  
ATOM   8791  CA  ALA C 533     -41.765 -31.550 -11.201  1.00  0.920          C  
ATOM   8792  C   ALA C 533     -41.469 -32.996 -11.518  1.00  0.950          C  
ATOM   8793  O   ALA C 533     -41.029 -33.746 -10.643  1.00  0.960          O  
ATOM   8794  CB  ALA C 533     -43.253 -31.328 -11.144  1.00  1.300          C  
ATOM   8795  H   ALA C 533     -41.772 -30.050 -12.723  1.00  1.140          H  
ATOM   8796  HA  ALA C 533     -41.318 -31.321 -10.249  1.00  1.100          H  
ATOM   8797 1HB  ALA C 533     -43.696 -31.963 -10.403  1.00  1.560          H  
ATOM   8798 2HB  ALA C 533     -43.446 -30.295 -10.892  1.00  1.560          H  
ATOM   8799 3HB  ALA C 533     -43.682 -31.549 -12.121  1.00  1.560          H  
ATOM   8800  N   ARG C 534     -41.608 -33.382 -12.784  1.00  1.040          N  
ATOM   8801  CA  ARG C 534     -41.350 -34.756 -13.126  1.00  1.130          C  
ATOM   8802  C   ARG C 534     -39.885 -35.119 -12.933  1.00  1.130          C  
ATOM   8803  O   ARG C 534     -39.586 -36.208 -12.448  1.00  1.290          O  
ATOM   8804  CB  ARG C 534     -41.804 -35.032 -14.543  1.00  1.550          C  
ATOM   8805  CG  ARG C 534     -43.336 -35.061 -14.711  1.00  1.550          C  
ATOM   8806  CD  ARG C 534     -43.726 -35.331 -16.115  1.00  1.550          C  
ATOM   8807  NE  ARG C 534     -45.177 -35.300 -16.311  1.00  1.550          N  
ATOM   8808  CZ  ARG C 534     -46.031 -36.323 -16.067  1.00  1.550          C  
ATOM   8809  NH1 ARG C 534     -45.593 -37.473 -15.589  1.00  1.550          N  
ATOM   8810  NH2 ARG C 534     -47.318 -36.165 -16.317  1.00  1.550          N  
ATOM   8811  H   ARG C 534     -41.940 -32.735 -13.506  1.00  1.250          H  
ATOM   8812  HA  ARG C 534     -41.945 -35.383 -12.463  1.00  1.360          H  
ATOM   8813 1HB  ARG C 534     -41.414 -34.250 -15.199  1.00  1.860          H  
ATOM   8814 2HB  ARG C 534     -41.400 -35.983 -14.883  1.00  1.860          H  
ATOM   8815 1HG  ARG C 534     -43.753 -35.836 -14.071  1.00  1.860          H  
ATOM   8816 2HG  ARG C 534     -43.755 -34.098 -14.419  1.00  1.860          H  
ATOM   8817 1HD  ARG C 534     -43.289 -34.553 -16.745  1.00  1.860          H  
ATOM   8818 2HD  ARG C 534     -43.348 -36.299 -16.433  1.00  1.860          H  
ATOM   8819  HE  ARG C 534     -45.574 -34.446 -16.680  1.00  1.860          H  
ATOM   8820 1HH1 ARG C 534     -44.614 -37.605 -15.397  1.00  1.860          H  
ATOM   8821 2HH1 ARG C 534     -46.243 -38.228 -15.414  1.00  1.860          H  
ATOM   8822 1HH2 ARG C 534     -47.656 -35.287 -16.688  1.00  1.860          H  
ATOM   8823 2HH2 ARG C 534     -47.967 -36.916 -16.139  1.00  1.860          H  
ATOM   8824  N   ALA C 535     -38.955 -34.239 -13.327  1.00  1.090          N  
ATOM   8825  CA  ALA C 535     -37.535 -34.537 -13.187  1.00  1.110          C  
ATOM   8826  C   ALA C 535     -37.103 -34.688 -11.725  1.00  0.990          C  
ATOM   8827  O   ALA C 535     -36.336 -35.616 -11.381  1.00  1.030          O  
ATOM   8828  CB  ALA C 535     -36.731 -33.441 -13.853  1.00  1.550          C  
ATOM   8829  H   ALA C 535     -39.223 -33.351 -13.761  1.00  1.310          H  
ATOM   8830  HA  ALA C 535     -37.342 -35.479 -13.694  1.00  1.330          H  
ATOM   8831 1HB  ALA C 535     -35.675 -33.672 -13.795  1.00  1.860          H  
ATOM   8832 2HB  ALA C 535     -37.027 -33.363 -14.899  1.00  1.860          H  
ATOM   8833 3HB  ALA C 535     -36.929 -32.492 -13.354  1.00  1.860          H  
ATOM   8834  N   LEU C 536     -37.652 -33.825 -10.848  1.00  0.920          N  
ATOM   8835  CA  LEU C 536     -37.287 -33.873  -9.448  1.00  0.960          C  
ATOM   8836  C   LEU C 536     -37.702 -35.201  -8.883  1.00  1.030          C  
ATOM   8837  O   LEU C 536     -36.930 -35.841  -8.165  1.00  1.120          O  
ATOM   8838  CB  LEU C 536     -38.010 -32.779  -8.610  1.00  1.330          C  
ATOM   8839  CG  LEU C 536     -37.600 -32.684  -7.061  1.00  1.330          C  
ATOM   8840  CD1 LEU C 536     -36.100 -32.344  -6.905  1.00  1.330          C  
ATOM   8841  CD2 LEU C 536     -38.419 -31.634  -6.356  1.00  1.330          C  
ATOM   8842  H   LEU C 536     -38.269 -33.071 -11.174  1.00  1.100          H  
ATOM   8843  HA  LEU C 536     -36.213 -33.769  -9.373  1.00  1.150          H  
ATOM   8844 1HB  LEU C 536     -37.910 -31.814  -9.074  1.00  1.590          H  
ATOM   8845 2HB  LEU C 536     -39.072 -33.020  -8.634  1.00  1.590          H  
ATOM   8846  HG  LEU C 536     -37.785 -33.646  -6.597  1.00  1.590          H  
ATOM   8847 1HD1 LEU C 536     -35.847 -32.309  -5.847  1.00  1.590          H  
ATOM   8848 2HD1 LEU C 536     -35.490 -33.088  -7.373  1.00  1.590          H  
ATOM   8849 3HD1 LEU C 536     -35.891 -31.375  -7.350  1.00  1.590          H  
ATOM   8850 1HD2 LEU C 536     -38.136 -31.610  -5.309  1.00  1.590          H  
ATOM   8851 2HD2 LEU C 536     -38.246 -30.656  -6.808  1.00  1.590          H  
ATOM   8852 3HD2 LEU C 536     -39.448 -31.885  -6.423  1.00  1.590          H  
ATOM   8853  N   LEU C 537     -38.904 -35.636  -9.249  1.00  1.100          N  
ATOM   8854  CA  LEU C 537     -39.467 -36.842  -8.702  1.00  1.390          C  
ATOM   8855  C   LEU C 537     -38.991 -38.161  -9.321  1.00  1.600          C  
ATOM   8856  O   LEU C 537     -38.785 -39.135  -8.593  1.00  2.070          O  
ATOM   8857  CB  LEU C 537     -40.967 -36.710  -8.837  1.00  1.830          C  
ATOM   8858  CG  LEU C 537     -41.583 -35.509  -8.065  1.00  1.830          C  
ATOM   8859  CD1 LEU C 537     -42.981 -35.422  -8.420  1.00  1.830          C  
ATOM   8860  CD2 LEU C 537     -41.421 -35.632  -6.577  1.00  1.830          C  
ATOM   8861  H   LEU C 537     -39.488 -35.050  -9.860  1.00  1.320          H  
ATOM   8862  HA  LEU C 537     -39.225 -36.872  -7.667  1.00  1.670          H  
ATOM   8863 1HB  LEU C 537     -41.203 -36.583  -9.897  1.00  2.200          H  
ATOM   8864 2HB  LEU C 537     -41.433 -37.629  -8.481  1.00  2.200          H  
ATOM   8865  HG  LEU C 537     -41.104 -34.593  -8.375  1.00  2.200          H  
ATOM   8866 1HD1 LEU C 537     -43.410 -34.577  -7.895  1.00  2.200          H  
ATOM   8867 2HD1 LEU C 537     -43.061 -35.285  -9.494  1.00  2.200          H  
ATOM   8868 3HD1 LEU C 537     -43.476 -36.299  -8.142  1.00  2.200          H  
ATOM   8869 1HD2 LEU C 537     -41.887 -34.772  -6.130  1.00  2.200          H  
ATOM   8870 2HD2 LEU C 537     -41.888 -36.520  -6.209  1.00  2.200          H  
ATOM   8871 3HD2 LEU C 537     -40.390 -35.646  -6.307  1.00  2.200          H  
ATOM   8872  N   SER C 538     -38.794 -38.217 -10.644  1.00  1.690          N  
ATOM   8873  CA  SER C 538     -38.421 -39.482 -11.262  1.00  1.980          C  
ATOM   8874  C   SER C 538     -36.951 -39.836 -11.112  1.00  1.960          C  
ATOM   8875  O   SER C 538     -36.610 -41.019 -11.084  1.00  2.540          O  
ATOM   8876  CB  SER C 538     -38.738 -39.456 -12.742  1.00  2.660          C  
ATOM   8877  OG  SER C 538     -37.900 -38.556 -13.418  1.00  2.660          O  
ATOM   8878  H   SER C 538     -38.959 -37.408 -11.243  1.00  2.030          H  
ATOM   8879  HA  SER C 538     -39.009 -40.271 -10.792  1.00  2.380          H  
ATOM   8880 1HB  SER C 538     -38.618 -40.453 -13.160  1.00  3.190          H  
ATOM   8881 2HB  SER C 538     -39.777 -39.160 -12.883  1.00  3.190          H  
ATOM   8882  HG  SER C 538     -38.166 -38.589 -14.340  1.00  3.190          H  
ATOM   8883  N   LEU C 539     -36.072 -38.837 -10.991  1.00  1.820          N  
ATOM   8884  CA  LEU C 539     -34.658 -39.138 -10.843  1.00  2.090          C  
ATOM   8885  C   LEU C 539     -34.003 -38.585  -9.593  1.00  1.770          C  
ATOM   8886  O   LEU C 539     -33.359 -39.328  -8.846  1.00  2.000          O  
ATOM   8887  CB  LEU C 539     -33.876 -38.626 -12.059  1.00  2.820          C  
ATOM   8888  CG  LEU C 539     -32.313 -38.830 -12.031  1.00  2.820          C  
ATOM   8889  CD1 LEU C 539     -31.957 -40.326 -11.959  1.00  2.820          C  
ATOM   8890  CD2 LEU C 539     -31.723 -38.191 -13.281  1.00  2.820          C  
ATOM   8891  H   LEU C 539     -36.388 -37.869 -11.066  1.00  2.180          H  
ATOM   8892  HA  LEU C 539     -34.562 -40.219 -10.811  1.00  2.510          H  
ATOM   8893 1HB  LEU C 539     -34.261 -39.128 -12.944  1.00  3.380          H  
ATOM   8894 2HB  LEU C 539     -34.071 -37.557 -12.163  1.00  3.380          H  
ATOM   8895  HG  LEU C 539     -31.889 -38.345 -11.149  1.00  3.380          H  
ATOM   8896 1HD1 LEU C 539     -30.869 -40.441 -11.941  1.00  3.380          H  
ATOM   8897 2HD1 LEU C 539     -32.363 -40.774 -11.051  1.00  3.380          H  
ATOM   8898 3HD1 LEU C 539     -32.361 -40.841 -12.827  1.00  3.380          H  
ATOM   8899 1HD2 LEU C 539     -30.639 -38.308 -13.275  1.00  3.380          H  
ATOM   8900 2HD2 LEU C 539     -32.135 -38.672 -14.169  1.00  3.380          H  
ATOM   8901 3HD2 LEU C 539     -31.973 -37.129 -13.295  1.00  3.380          H  
ATOM   8902  N   GLU C 540     -34.145 -37.283  -9.345  1.00  1.440          N  
ATOM   8903  CA  GLU C 540     -33.317 -36.700  -8.287  1.00  1.450          C  
ATOM   8904  C   GLU C 540     -33.680 -37.212  -6.900  1.00  1.260          C  
ATOM   8905  O   GLU C 540     -32.812 -37.726  -6.187  1.00  1.380          O  
ATOM   8906  CB  GLU C 540     -33.429 -35.181  -8.325  1.00  2.030          C  
ATOM   8907  CG  GLU C 540     -32.530 -34.423  -7.347  1.00  2.030          C  
ATOM   8908  CD  GLU C 540     -31.065 -34.545  -7.712  1.00  2.030          C  
ATOM   8909  OE1 GLU C 540     -30.791 -34.866  -8.845  1.00  2.030          O  
ATOM   8910  OE2 GLU C 540     -30.230 -34.325  -6.873  1.00  2.030          O  
ATOM   8911  H   GLU C 540     -34.756 -36.705  -9.933  1.00  1.730          H  
ATOM   8912  HA  GLU C 540     -32.279 -36.972  -8.485  1.00  1.740          H  
ATOM   8913 1HB  GLU C 540     -33.190 -34.846  -9.326  1.00  2.430          H  
ATOM   8914 2HB  GLU C 540     -34.450 -34.908  -8.128  1.00  2.430          H  
ATOM   8915 1HG  GLU C 540     -32.809 -33.366  -7.356  1.00  2.430          H  
ATOM   8916 2HG  GLU C 540     -32.686 -34.801  -6.336  1.00  2.430          H  
ATOM   8917  N   ILE C 541     -34.958 -37.141  -6.535  1.00  1.230          N  
ATOM   8918  CA  ILE C 541     -35.349 -37.625  -5.223  1.00  1.450          C  
ATOM   8919  C   ILE C 541     -35.401 -39.129  -5.233  1.00  1.290          C  
ATOM   8920  O   ILE C 541     -35.225 -39.760  -4.199  1.00  1.410          O  
ATOM   8921  CB  ILE C 541     -36.650 -37.005  -4.694  1.00  1.940          C  
ATOM   8922  CG1 ILE C 541     -37.854 -37.462  -5.502  1.00  1.940          C  
ATOM   8923  CG2 ILE C 541     -36.481 -35.472  -4.740  1.00  1.940          C  
ATOM   8924  CD1 ILE C 541     -38.656 -38.690  -4.970  1.00  1.940          C  
ATOM   8925  H   ILE C 541     -35.638 -36.710  -7.169  1.00  1.480          H  
ATOM   8926  HA  ILE C 541     -34.582 -37.327  -4.523  1.00  1.740          H  
ATOM   8927  HB  ILE C 541     -36.815 -37.319  -3.665  1.00  2.330          H  
ATOM   8928 1HG1 ILE C 541     -38.516 -36.637  -5.570  1.00  2.330          H  
ATOM   8929 2HG1 ILE C 541     -37.515 -37.711  -6.494  1.00  2.330          H  
ATOM   8930 1HG2 ILE C 541     -37.351 -34.966  -4.371  1.00  2.330          H  
ATOM   8931 2HG2 ILE C 541     -35.621 -35.191  -4.134  1.00  2.330          H  
ATOM   8932 3HG2 ILE C 541     -36.305 -35.171  -5.762  1.00  2.330          H  
ATOM   8933 1HD1 ILE C 541     -39.487 -38.886  -5.655  1.00  2.330          H  
ATOM   8934 2HD1 ILE C 541     -38.042 -39.573  -4.913  1.00  2.330          H  
ATOM   8935 3HD1 ILE C 541     -39.050 -38.492  -3.993  1.00  2.330          H  
ATOM   8936  N   PHE C 542     -35.642 -39.732  -6.393  1.00  1.270          N  
ATOM   8937  CA  PHE C 542     -35.687 -41.176  -6.451  1.00  1.560          C  
ATOM   8938  C   PHE C 542     -34.396 -41.740  -5.863  1.00  1.400          C  
ATOM   8939  O   PHE C 542     -34.435 -42.605  -4.983  1.00  1.590          O  
ATOM   8940  CB  PHE C 542     -35.870 -41.650  -7.890  1.00  2.070          C  
ATOM   8941  CG  PHE C 542     -35.813 -43.119  -8.035  1.00  2.070          C  
ATOM   8942  CD1 PHE C 542     -36.914 -43.901  -7.744  1.00  2.070          C  
ATOM   8943  CD2 PHE C 542     -34.642 -43.735  -8.455  1.00  2.070          C  
ATOM   8944  CE1 PHE C 542     -36.848 -45.272  -7.867  1.00  2.070          C  
ATOM   8945  CE2 PHE C 542     -34.572 -45.099  -8.576  1.00  2.070          C  
ATOM   8946  CZ  PHE C 542     -35.677 -45.871  -8.282  1.00  2.070          C  
ATOM   8947  H   PHE C 542     -35.797 -39.191  -7.233  1.00  1.520          H  
ATOM   8948  HA  PHE C 542     -36.527 -41.527  -5.855  1.00  1.870          H  
ATOM   8949 1HB  PHE C 542     -36.831 -41.297  -8.275  1.00  2.480          H  
ATOM   8950 2HB  PHE C 542     -35.098 -41.223  -8.518  1.00  2.480          H  
ATOM   8951  HD1 PHE C 542     -37.837 -43.422  -7.414  1.00  2.480          H  
ATOM   8952  HD2 PHE C 542     -33.769 -43.125  -8.685  1.00  2.480          H  
ATOM   8953  HE1 PHE C 542     -37.721 -45.882  -7.635  1.00  2.480          H  
ATOM   8954  HE2 PHE C 542     -33.645 -45.571  -8.902  1.00  2.480          H  
ATOM   8955  HZ  PHE C 542     -35.624 -46.954  -8.375  1.00  2.480          H  
ATOM   8956  N   GLU C 543     -33.245 -41.242  -6.328  1.00  1.260          N  
ATOM   8957  CA  GLU C 543     -31.983 -41.725  -5.779  1.00  1.430          C  
ATOM   8958  C   GLU C 543     -31.681 -41.159  -4.373  1.00  1.220          C  
ATOM   8959  O   GLU C 543     -31.267 -41.899  -3.470  1.00  1.330          O  
ATOM   8960  CB  GLU C 543     -30.827 -41.392  -6.725  1.00  1.930          C  
ATOM   8961  CG  GLU C 543     -30.857 -42.145  -8.061  1.00  1.930          C  
ATOM   8962  CD  GLU C 543     -29.666 -41.841  -8.943  1.00  1.930          C  
ATOM   8963  OE1 GLU C 543     -28.873 -41.005  -8.571  1.00  1.930          O  
ATOM   8964  OE2 GLU C 543     -29.548 -42.450  -9.983  1.00  1.930          O  
ATOM   8965  H   GLU C 543     -33.258 -40.545  -7.085  1.00  1.510          H  
ATOM   8966  HA  GLU C 543     -32.050 -42.810  -5.692  1.00  1.720          H  
ATOM   8967 1HB  GLU C 543     -30.849 -40.322  -6.948  1.00  2.320          H  
ATOM   8968 2HB  GLU C 543     -29.881 -41.605  -6.233  1.00  2.320          H  
ATOM   8969 1HG  GLU C 543     -30.902 -43.216  -7.869  1.00  2.320          H  
ATOM   8970 2HG  GLU C 543     -31.766 -41.859  -8.590  1.00  2.320          H  
ATOM   8971  N   LYS C 544     -31.943 -39.863  -4.146  1.00  1.090          N  
ATOM   8972  CA  LYS C 544     -31.619 -39.253  -2.853  1.00  1.250          C  
ATOM   8973  C   LYS C 544     -32.410 -39.897  -1.710  1.00  1.210          C  
ATOM   8974  O   LYS C 544     -31.913 -40.005  -0.584  1.00  1.340          O  
ATOM   8975  CB  LYS C 544     -31.873 -37.748  -2.884  1.00  1.690          C  
ATOM   8976  CG  LYS C 544     -30.972 -36.949  -3.867  1.00  1.690          C  
ATOM   8977  CD  LYS C 544     -29.527 -36.787  -3.437  1.00  1.690          C  
ATOM   8978  CE  LYS C 544     -28.803 -35.909  -4.469  1.00  1.690          C  
ATOM   8979  NZ  LYS C 544     -27.359 -35.722  -4.173  1.00  1.690          N  
ATOM   8980  H   LYS C 544     -32.299 -39.269  -4.903  1.00  1.310          H  
ATOM   8981  HA  LYS C 544     -30.566 -39.414  -2.659  1.00  1.500          H  
ATOM   8982 1HB  LYS C 544     -32.899 -37.566  -3.141  1.00  2.020          H  
ATOM   8983 2HB  LYS C 544     -31.717 -37.342  -1.886  1.00  2.020          H  
ATOM   8984 1HG  LYS C 544     -30.919 -37.503  -4.793  1.00  2.020          H  
ATOM   8985 2HG  LYS C 544     -31.410 -35.979  -4.092  1.00  2.020          H  
ATOM   8986 1HD  LYS C 544     -29.471 -36.324  -2.456  1.00  2.020          H  
ATOM   8987 2HD  LYS C 544     -29.038 -37.758  -3.398  1.00  2.020          H  
ATOM   8988 1HE  LYS C 544     -28.903 -36.377  -5.448  1.00  2.020          H  
ATOM   8989 2HE  LYS C 544     -29.283 -34.927  -4.499  1.00  2.020          H  
ATOM   8990 1HZ  LYS C 544     -26.967 -35.142  -4.910  1.00  2.020          H  
ATOM   8991 2HZ  LYS C 544     -27.243 -35.264  -3.283  1.00  2.020          H  
ATOM   8992 3HZ  LYS C 544     -26.893 -36.612  -4.161  1.00  2.020          H  
ATOM   8993  N   SER C 545     -33.628 -40.363  -1.999  1.00  1.270          N  
ATOM   8994  CA  SER C 545     -34.500 -41.001  -1.020  1.00  1.590          C  
ATOM   8995  C   SER C 545     -33.904 -42.278  -0.436  1.00  1.610          C  
ATOM   8996  O   SER C 545     -34.340 -42.726   0.627  1.00  1.800          O  
ATOM   8997  CB  SER C 545     -35.845 -41.331  -1.642  1.00  2.100          C  
ATOM   8998  OG  SER C 545     -36.552 -40.169  -1.980  1.00  2.100          O  
ATOM   8999  H   SER C 545     -34.011 -40.213  -2.929  1.00  1.520          H  
ATOM   9000  HA  SER C 545     -34.661 -40.298  -0.204  1.00  1.910          H  
ATOM   9001 1HB  SER C 545     -35.691 -41.939  -2.538  1.00  2.520          H  
ATOM   9002 2HB  SER C 545     -36.429 -41.923  -0.941  1.00  2.520          H  
ATOM   9003  HG  SER C 545     -36.122 -39.842  -2.787  1.00  2.520          H  
ATOM   9004  N   GLU C 546     -32.943 -42.897  -1.134  1.00  1.650          N  
ATOM   9005  CA  GLU C 546     -32.301 -44.099  -0.618  1.00  1.950          C  
ATOM   9006  C   GLU C 546     -30.904 -43.765  -0.096  1.00  1.950          C  
ATOM   9007  O   GLU C 546     -30.433 -44.387   0.856  1.00  2.210          O  
ATOM   9008  CB  GLU C 546     -32.226 -45.208  -1.675  1.00  2.610          C  
ATOM   9009  CG  GLU C 546     -33.589 -45.763  -2.123  1.00  2.610          C  
ATOM   9010  CD  GLU C 546     -33.465 -46.918  -3.110  1.00  2.610          C  
ATOM   9011  OE1 GLU C 546     -32.363 -47.208  -3.515  1.00  2.610          O  
ATOM   9012  OE2 GLU C 546     -34.468 -47.514  -3.435  1.00  2.610          O  
ATOM   9013  H   GLU C 546     -32.614 -42.495  -2.014  1.00  1.980          H  
ATOM   9014  HA  GLU C 546     -32.887 -44.477   0.218  1.00  2.340          H  
ATOM   9015 1HB  GLU C 546     -31.718 -44.818  -2.561  1.00  3.130          H  
ATOM   9016 2HB  GLU C 546     -31.630 -46.034  -1.292  1.00  3.130          H  
ATOM   9017 1HG  GLU C 546     -34.138 -46.100  -1.245  1.00  3.130          H  
ATOM   9018 2HG  GLU C 546     -34.157 -44.953  -2.585  1.00  3.130          H  
ATOM   9019  N   ASN C 547     -30.253 -42.772  -0.716  1.00  1.800          N  
ATOM   9020  CA  ASN C 547     -28.897 -42.369  -0.348  1.00  1.990          C  
ATOM   9021  C   ASN C 547     -28.840 -41.594   0.984  1.00  1.980          C  
ATOM   9022  O   ASN C 547     -27.829 -41.626   1.692  1.00  2.370          O  
ATOM   9023  CB  ASN C 547     -28.306 -41.528  -1.456  1.00  2.710          C  
ATOM   9024  CG  ASN C 547     -28.030 -42.317  -2.700  1.00  2.710          C  
ATOM   9025  OD1 ASN C 547     -27.867 -43.541  -2.678  1.00  2.710          O  
ATOM   9026  ND2 ASN C 547     -27.983 -41.631  -3.805  1.00  2.710          N  
ATOM   9027  H   ASN C 547     -30.696 -42.330  -1.523  1.00  2.160          H  
ATOM   9028  HA  ASN C 547     -28.296 -43.271  -0.224  1.00  2.390          H  
ATOM   9029 1HB  ASN C 547     -28.992 -40.728  -1.694  1.00  3.250          H  
ATOM   9030 2HB  ASN C 547     -27.380 -41.073  -1.112  1.00  3.250          H  
ATOM   9031 1HD2 ASN C 547     -27.811 -42.096  -4.673  1.00  3.250          H  
ATOM   9032 2HD2 ASN C 547     -28.120 -40.644  -3.792  1.00  3.250          H  
ATOM   9033  N   ASN C 548     -29.926 -40.897   1.321  1.00  1.720          N  
ATOM   9034  CA  ASN C 548     -30.042 -40.086   2.530  1.00  1.930          C  
ATOM   9035  C   ASN C 548     -29.722 -40.837   3.821  1.00  2.110          C  
ATOM   9036  O   ASN C 548     -30.229 -41.930   4.077  1.00  2.470          O  
ATOM   9037  CB  ASN C 548     -31.435 -39.490   2.620  1.00  2.620          C  
ATOM   9038  CG  ASN C 548     -31.588 -38.542   3.760  1.00  2.620          C  
ATOM   9039  OD1 ASN C 548     -30.695 -37.732   4.029  1.00  2.620          O  
ATOM   9040  ND2 ASN C 548     -32.703 -38.623   4.438  1.00  2.620          N  
ATOM   9041  H   ASN C 548     -30.709 -40.858   0.666  1.00  2.060          H  
ATOM   9042  HA  ASN C 548     -29.325 -39.269   2.453  1.00  2.320          H  
ATOM   9043 1HB  ASN C 548     -31.659 -38.957   1.698  1.00  3.140          H  
ATOM   9044 2HB  ASN C 548     -32.167 -40.293   2.717  1.00  3.140          H  
ATOM   9045 1HD2 ASN C 548     -32.861 -38.019   5.220  1.00  3.140          H  
ATOM   9046 2HD2 ASN C 548     -33.393 -39.300   4.180  1.00  3.140          H  
ATOM   9047  N   LYS C 549     -28.905 -40.203   4.664  1.00  2.530          N  
ATOM   9048  CA  LYS C 549     -28.485 -40.751   5.950  1.00  3.040          C  
ATOM   9049  C   LYS C 549     -29.661 -41.250   6.793  1.00  3.400          C  
ATOM   9050  O   LYS C 549     -30.679 -40.573   6.945  1.00  3.810          O  
ATOM   9051  CB  LYS C 549     -27.690 -39.697   6.729  1.00  4.050          C  
ATOM   9052  CG  LYS C 549     -27.138 -40.169   8.077  1.00  4.050          C  
ATOM   9053  CD  LYS C 549     -26.294 -39.080   8.754  1.00  4.050          C  
ATOM   9054  CE  LYS C 549     -25.682 -39.576  10.069  1.00  4.050          C  
ATOM   9055  NZ  LYS C 549     -26.719 -39.770  11.140  1.00  4.050          N  
ATOM   9056  H   LYS C 549     -28.535 -39.306   4.380  1.00  3.040          H  
ATOM   9057  HA  LYS C 549     -27.835 -41.604   5.758  1.00  3.650          H  
ATOM   9058 1HB  LYS C 549     -26.850 -39.358   6.122  1.00  4.860          H  
ATOM   9059 2HB  LYS C 549     -28.330 -38.834   6.916  1.00  4.860          H  
ATOM   9060 1HG  LYS C 549     -27.971 -40.431   8.734  1.00  4.860          H  
ATOM   9061 2HG  LYS C 549     -26.524 -41.057   7.927  1.00  4.860          H  
ATOM   9062 1HD  LYS C 549     -25.487 -38.770   8.086  1.00  4.860          H  
ATOM   9063 2HD  LYS C 549     -26.922 -38.214   8.964  1.00  4.860          H  
ATOM   9064 1HE  LYS C 549     -25.176 -40.523   9.890  1.00  4.860          H  
ATOM   9065 2HE  LYS C 549     -24.947 -38.844  10.417  1.00  4.860          H  
ATOM   9066 1HZ  LYS C 549     -26.272 -40.093  11.985  1.00  4.860          H  
ATOM   9067 2HZ  LYS C 549     -27.183 -38.892  11.322  1.00  4.860          H  
ATOM   9068 3HZ  LYS C 549     -27.413 -40.462  10.842  1.00  4.860          H  
ATOM   9069  N   ASN C 550     -29.492 -42.456   7.328  1.00  3.800          N  
ATOM   9070  CA  ASN C 550     -30.469 -43.160   8.143  1.00  4.670          C  
ATOM   9071  C   ASN C 550     -30.470 -42.832   9.648  1.00  4.680          C  
ATOM   9072  O   ASN C 550     -29.781 -41.923  10.128  1.00  5.210          O  
ATOM   9073  CB  ASN C 550     -30.286 -44.653   7.906  1.00  6.190          C  
ATOM   9074  CG  ASN C 550     -28.919 -45.124   8.337  1.00  6.190          C  
ATOM   9075  OD1 ASN C 550     -28.168 -44.350   8.940  1.00  6.190          O  
ATOM   9076  ND2 ASN C 550     -28.586 -46.356   8.036  1.00  6.190          N  
ATOM   9077  H   ASN C 550     -28.614 -42.924   7.158  1.00  4.560          H  
ATOM   9078  HA  ASN C 550     -31.457 -42.885   7.770  1.00  5.600          H  
ATOM   9079 1HB  ASN C 550     -31.042 -45.228   8.433  1.00  7.430          H  
ATOM   9080 2HB  ASN C 550     -30.403 -44.861   6.843  1.00  7.430          H  
ATOM   9081 1HD2 ASN C 550     -27.664 -46.712   8.311  1.00  7.430          H  
ATOM   9082 2HD2 ASN C 550     -29.223 -46.946   7.546  1.00  7.430          H  
ATOM   9083  N   ILE C 551     -31.309 -43.585  10.363  1.00  4.430          N  
ATOM   9084  CA  ILE C 551     -31.537 -43.483  11.799  1.00  4.880          C  
ATOM   9085  C   ILE C 551     -30.293 -43.825  12.600  1.00  4.860          C  
ATOM   9086  O   ILE C 551     -29.516 -44.679  12.199  1.00  5.040          O  
ATOM   9087  CB  ILE C 551     -32.682 -44.423  12.243  1.00  6.650          C  
ATOM   9088  CG1 ILE C 551     -32.303 -45.944  11.941  1.00  6.650          C  
ATOM   9089  CG2 ILE C 551     -33.977 -44.008  11.530  1.00  6.650          C  
ATOM   9090  CD1 ILE C 551     -33.227 -46.962  12.569  1.00  6.650          C  
ATOM   9091  H   ILE C 551     -31.825 -44.283   9.858  1.00  5.320          H  
ATOM   9092  HA  ILE C 551     -31.817 -42.456  12.029  1.00  5.860          H  
ATOM   9093  HB  ILE C 551     -32.825 -44.333  13.317  1.00  7.980          H  
ATOM   9094 1HG1 ILE C 551     -32.293 -46.105  10.871  1.00  7.980          H  
ATOM   9095 2HG1 ILE C 551     -31.320 -46.166  12.332  1.00  7.980          H  
ATOM   9096 1HG2 ILE C 551     -34.804 -44.637  11.846  1.00  7.980          H  
ATOM   9097 2HG2 ILE C 551     -34.205 -42.972  11.780  1.00  7.980          H  
ATOM   9098 3HG2 ILE C 551     -33.855 -44.096  10.454  1.00  7.980          H  
ATOM   9099 1HD1 ILE C 551     -32.873 -47.966  12.318  1.00  7.980          H  
ATOM   9100 2HD1 ILE C 551     -33.216 -46.842  13.652  1.00  7.980          H  
ATOM   9101 3HD1 ILE C 551     -34.238 -46.840  12.202  1.00  7.980          H  
ATOM   9102  N   LYS C 552     -30.112 -43.178  13.753  1.00  5.080          N  
ATOM   9103  CA  LYS C 552     -28.973 -43.516  14.606  1.00  5.480          C  
ATOM   9104  C   LYS C 552     -29.024 -44.965  15.136  1.00  5.310          C  
ATOM   9105  O   LYS C 552     -27.983 -45.577  15.389  1.00  5.610          O  
ATOM   9106  CB  LYS C 552     -28.870 -42.531  15.778  1.00  7.510          C  
ATOM   9107  CG  LYS C 552     -29.992 -42.619  16.828  1.00  7.510          C  
ATOM   9108  CD  LYS C 552     -29.814 -41.552  17.914  1.00  7.510          C  
ATOM   9109  CE  LYS C 552     -30.889 -41.658  18.995  1.00  7.510          C  
ATOM   9110  NZ  LYS C 552     -30.732 -40.605  20.042  1.00  7.510          N  
ATOM   9111  H   LYS C 552     -30.762 -42.456  14.026  1.00  6.100          H  
ATOM   9112  HA  LYS C 552     -28.067 -43.423  14.005  1.00  6.580          H  
ATOM   9113 1HB  LYS C 552     -27.924 -42.693  16.296  1.00  9.010          H  
ATOM   9114 2HB  LYS C 552     -28.856 -41.513  15.392  1.00  9.010          H  
ATOM   9115 1HG  LYS C 552     -30.962 -42.490  16.350  1.00  9.010          H  
ATOM   9116 2HG  LYS C 552     -29.970 -43.596  17.310  1.00  9.010          H  
ATOM   9117 1HD  LYS C 552     -28.833 -41.669  18.376  1.00  9.010          H  
ATOM   9118 2HD  LYS C 552     -29.866 -40.561  17.461  1.00  9.010          H  
ATOM   9119 1HE  LYS C 552     -31.870 -41.553  18.535  1.00  9.010          H  
ATOM   9120 2HE  LYS C 552     -30.823 -42.638  19.469  1.00  9.010          H  
ATOM   9121 1HZ  LYS C 552     -31.459 -40.709  20.737  1.00  9.010          H  
ATOM   9122 2HZ  LYS C 552     -29.829 -40.700  20.485  1.00  9.010          H  
ATOM   9123 3HZ  LYS C 552     -30.803 -39.692  19.617  1.00  9.010          H  
ATOM   9124  N   GLY C 553     -30.227 -45.547  15.251  1.00  5.140          N  
ATOM   9125  CA  GLY C 553     -30.420 -46.913  15.756  1.00  5.250          C  
ATOM   9126  C   GLY C 553     -30.097 -47.985  14.713  1.00  5.040          C  
ATOM   9127  O   GLY C 553     -30.955 -48.799  14.350  1.00  5.120          O  
ATOM   9128  H   GLY C 553     -31.050 -45.003  15.043  1.00  6.170          H  
ATOM   9129 1HA  GLY C 553     -29.790 -47.062  16.633  1.00  6.300          H  
ATOM   9130 2HA  GLY C 553     -31.451 -47.029  16.084  1.00  6.300          H  
ATOM   9131  N   VAL C 554     -28.844 -47.983  14.277  1.00  5.190          N  
ATOM   9132  CA  VAL C 554     -28.300 -48.858  13.243  1.00  5.400          C  
ATOM   9133  C   VAL C 554     -28.049 -50.241  13.825  1.00  5.340          C  
ATOM   9134  O   VAL C 554     -27.501 -50.363  14.921  1.00  5.600          O  
ATOM   9135  CB  VAL C 554     -26.990 -48.261  12.691  1.00  7.480          C  
ATOM   9136  CG1 VAL C 554     -26.358 -49.189  11.672  1.00  7.480          C  
ATOM   9137  CG2 VAL C 554     -27.277 -46.916  12.052  1.00  7.480          C  
ATOM   9138  H   VAL C 554     -28.243 -47.274  14.704  1.00  6.230          H  
ATOM   9139  HA  VAL C 554     -29.025 -48.943  12.430  1.00  6.480          H  
ATOM   9140  HB  VAL C 554     -26.289 -48.133  13.512  1.00  8.970          H  
ATOM   9141 1HG1 VAL C 554     -25.443 -48.742  11.310  1.00  8.970          H  
ATOM   9142 2HG1 VAL C 554     -26.133 -50.161  12.099  1.00  8.970          H  
ATOM   9143 3HG1 VAL C 554     -27.044 -49.300  10.851  1.00  8.970          H  
ATOM   9144 1HG2 VAL C 554     -26.350 -46.486  11.668  1.00  8.970          H  
ATOM   9145 2HG2 VAL C 554     -27.981 -47.039  11.227  1.00  8.970          H  
ATOM   9146 3HG2 VAL C 554     -27.704 -46.245  12.783  1.00  8.970          H  
ATOM   9147  N   GLN C 555     -28.478 -51.283  13.116  1.00  5.370          N  
ATOM   9148  CA  GLN C 555     -28.305 -52.637  13.622  1.00  5.630          C  
ATOM   9149  C   GLN C 555     -27.054 -53.314  13.065  1.00  5.320          C  
ATOM   9150  O   GLN C 555     -26.348 -52.754  12.224  1.00  5.220          O  
ATOM   9151  CB  GLN C 555     -29.549 -53.452  13.292  1.00  7.780          C  
ATOM   9152  CG  GLN C 555     -30.816 -52.812  13.823  1.00  7.780          C  
ATOM   9153  CD  GLN C 555     -30.779 -52.644  15.307  1.00  7.780          C  
ATOM   9154  OE1 GLN C 555     -30.600 -53.628  16.033  1.00  7.780          O  
ATOM   9155  NE2 GLN C 555     -30.929 -51.408  15.781  1.00  7.780          N  
ATOM   9156  H   GLN C 555     -28.944 -51.142  12.202  1.00  6.440          H  
ATOM   9157  HA  GLN C 555     -28.197 -52.588  14.706  1.00  6.760          H  
ATOM   9158 1HB  GLN C 555     -29.647 -53.544  12.207  1.00  9.330          H  
ATOM   9159 2HB  GLN C 555     -29.467 -54.451  13.709  1.00  9.330          H  
ATOM   9160 1HG  GLN C 555     -30.937 -51.824  13.369  1.00  9.330          H  
ATOM   9161 2HG  GLN C 555     -31.666 -53.442  13.572  1.00  9.330          H  
ATOM   9162 1HE2 GLN C 555     -30.902 -51.246  16.766  1.00  9.330          H  
ATOM   9163 2HE2 GLN C 555     -31.058 -50.605  15.149  1.00  9.330          H  
ATOM   9164  N   VAL C 556     -26.775 -54.528  13.529  1.00  5.490          N  
ATOM   9165  CA  VAL C 556     -25.589 -55.230  13.054  1.00  5.400          C  
ATOM   9166  C   VAL C 556     -25.621 -55.512  11.557  1.00  4.970          C  
ATOM   9167  O   VAL C 556     -24.643 -55.263  10.869  1.00  4.880          O  
ATOM   9168  CB  VAL C 556     -25.390 -56.530  13.859  1.00  7.600          C  
ATOM   9169  CG1 VAL C 556     -24.302 -57.418  13.242  1.00  7.600          C  
ATOM   9170  CG2 VAL C 556     -24.964 -56.139  15.267  1.00  7.600          C  
ATOM   9171  H   VAL C 556     -27.382 -54.949  14.221  1.00  6.590          H  
ATOM   9172  HA  VAL C 556     -24.727 -54.588  13.255  1.00  6.480          H  
ATOM   9173  HB  VAL C 556     -26.318 -57.096  13.882  1.00  9.120          H  
ATOM   9174 1HG1 VAL C 556     -24.181 -58.313  13.849  1.00  9.120          H  
ATOM   9175 2HG1 VAL C 556     -24.577 -57.713  12.234  1.00  9.120          H  
ATOM   9176 3HG1 VAL C 556     -23.371 -56.895  13.214  1.00  9.120          H  
ATOM   9177 1HG2 VAL C 556     -24.810 -57.033  15.873  1.00  9.120          H  
ATOM   9178 2HG2 VAL C 556     -24.037 -55.585  15.194  1.00  9.120          H  
ATOM   9179 3HG2 VAL C 556     -25.722 -55.516  15.728  1.00  9.120          H  
ATOM   9180  N   ALA C 557     -26.723 -56.023  11.019  1.00  5.070          N  
ATOM   9181  CA  ALA C 557     -26.724 -56.291   9.580  1.00  5.070          C  
ATOM   9182  C   ALA C 557     -26.496 -55.010   8.768  1.00  4.410          C  
ATOM   9183  O   ALA C 557     -25.735 -54.989   7.787  1.00  4.580          O  
ATOM   9184  CB  ALA C 557     -28.034 -56.923   9.166  1.00  7.100          C  
ATOM   9185  H   ALA C 557     -27.522 -56.241  11.592  1.00  6.080          H  
ATOM   9186  HA  ALA C 557     -25.917 -56.987   9.367  1.00  6.080          H  
ATOM   9187 1HB  ALA C 557     -28.008 -57.140   8.097  1.00  8.520          H  
ATOM   9188 2HB  ALA C 557     -28.185 -57.847   9.722  1.00  8.520          H  
ATOM   9189 3HB  ALA C 557     -28.852 -56.233   9.373  1.00  8.520          H  
ATOM   9190  N   ASP C 558     -27.098 -53.919   9.243  1.00  3.970          N  
ATOM   9191  CA  ASP C 558     -27.021 -52.621   8.597  1.00  3.920          C  
ATOM   9192  C   ASP C 558     -25.576 -52.176   8.525  1.00  3.530          C  
ATOM   9193  O   ASP C 558     -25.147 -51.605   7.526  1.00  4.170          O  
ATOM   9194  CB  ASP C 558     -27.781 -51.596   9.413  1.00  5.510          C  
ATOM   9195  CG  ASP C 558     -29.273 -51.763   9.441  1.00  5.510          C  
ATOM   9196  OD1 ASP C 558     -29.841 -52.371   8.563  1.00  5.510          O  
ATOM   9197  OD2 ASP C 558     -29.839 -51.347  10.443  1.00  5.510          O  
ATOM   9198  H   ASP C 558     -27.686 -54.016  10.057  1.00  4.760          H  
ATOM   9199  HA  ASP C 558     -27.431 -52.695   7.589  1.00  4.700          H  
ATOM   9200 1HB  ASP C 558     -27.415 -51.611  10.418  1.00  6.610          H  
ATOM   9201 2HB  ASP C 558     -27.561 -50.607   9.004  1.00  6.610          H  
ATOM   9202  N   GLY C 559     -24.803 -52.503   9.560  1.00  2.940          N  
ATOM   9203  CA  GLY C 559     -23.402 -52.134   9.644  1.00  2.640          C  
ATOM   9204  C   GLY C 559     -22.577 -52.624   8.454  1.00  2.440          C  
ATOM   9205  O   GLY C 559     -21.635 -51.939   8.038  1.00  2.650          O  
ATOM   9206  H   GLY C 559     -25.232 -52.971  10.367  1.00  3.530          H  
ATOM   9207 1HA  GLY C 559     -23.330 -51.050   9.716  1.00  3.170          H  
ATOM   9208 2HA  GLY C 559     -22.993 -52.545  10.565  1.00  3.170          H  
ATOM   9209  N   TYR C 560     -22.939 -53.774   7.865  1.00  2.240          N  
ATOM   9210  CA  TYR C 560     -22.187 -54.279   6.727  1.00  2.200          C  
ATOM   9211  C   TYR C 560     -22.569 -53.457   5.503  1.00  2.040          C  
ATOM   9212  O   TYR C 560     -21.702 -52.999   4.749  1.00  2.200          O  
ATOM   9213  CB  TYR C 560     -22.532 -55.745   6.469  1.00  3.100          C  
ATOM   9214  CG  TYR C 560     -22.056 -56.726   7.517  1.00  3.100          C  
ATOM   9215  CD1 TYR C 560     -22.899 -57.054   8.565  1.00  3.100          C  
ATOM   9216  CD2 TYR C 560     -20.813 -57.326   7.417  1.00  3.100          C  
ATOM   9217  CE1 TYR C 560     -22.514 -57.968   9.518  1.00  3.100          C  
ATOM   9218  CE2 TYR C 560     -20.421 -58.252   8.374  1.00  3.100          C  
ATOM   9219  CZ  TYR C 560     -21.271 -58.570   9.423  1.00  3.100          C  
ATOM   9220  OH  TYR C 560     -20.883 -59.491  10.375  1.00  3.100          O  
ATOM   9221  H   TYR C 560     -23.750 -54.310   8.193  1.00  2.690          H  
ATOM   9222  HA  TYR C 560     -21.120 -54.163   6.914  1.00  2.640          H  
ATOM   9223 1HB  TYR C 560     -23.617 -55.841   6.390  1.00  3.720          H  
ATOM   9224 2HB  TYR C 560     -22.117 -56.046   5.515  1.00  3.720          H  
ATOM   9225  HD1 TYR C 560     -23.868 -56.584   8.631  1.00  3.720          H  
ATOM   9226  HD2 TYR C 560     -20.147 -57.081   6.596  1.00  3.720          H  
ATOM   9227  HE1 TYR C 560     -23.185 -58.211  10.337  1.00  3.720          H  
ATOM   9228  HE2 TYR C 560     -19.440 -58.732   8.301  1.00  3.720          H  
ATOM   9229  HH  TYR C 560     -21.542 -59.538  11.073  1.00  3.720          H  
ATOM   9230  N   ASP C 561     -23.873 -53.197   5.341  1.00  1.960          N  
ATOM   9231  CA  ASP C 561     -24.296 -52.388   4.197  1.00  1.870          C  
ATOM   9232  C   ASP C 561     -23.735 -50.968   4.285  1.00  1.700          C  
ATOM   9233  O   ASP C 561     -23.364 -50.378   3.259  1.00  1.700          O  
ATOM   9234  CB  ASP C 561     -25.819 -52.327   4.056  1.00  2.650          C  
ATOM   9235  CG  ASP C 561     -26.461 -53.623   3.518  1.00  2.650          C  
ATOM   9236  OD1 ASP C 561     -25.761 -54.472   3.006  1.00  2.650          O  
ATOM   9237  OD2 ASP C 561     -27.661 -53.725   3.602  1.00  2.650          O  
ATOM   9238  H   ASP C 561     -24.550 -53.608   6.000  1.00  2.350          H  
ATOM   9239  HA  ASP C 561     -23.900 -52.849   3.292  1.00  2.240          H  
ATOM   9240 1HB  ASP C 561     -26.252 -52.108   5.038  1.00  3.180          H  
ATOM   9241 2HB  ASP C 561     -26.086 -51.503   3.394  1.00  3.180          H  
ATOM   9242  N   GLU C 562     -23.666 -50.418   5.510  1.00  1.710          N  
ATOM   9243  CA  GLU C 562     -23.131 -49.083   5.685  1.00  1.670          C  
ATOM   9244  C   GLU C 562     -21.667 -49.058   5.300  1.00  1.540          C  
ATOM   9245  O   GLU C 562     -21.250 -48.122   4.612  1.00  1.550          O  
ATOM   9246  CB  GLU C 562     -23.336 -48.553   7.101  1.00  2.350          C  
ATOM   9247  CG  GLU C 562     -24.777 -48.194   7.430  1.00  2.350          C  
ATOM   9248  CD  GLU C 562     -24.921 -47.614   8.777  1.00  2.350          C  
ATOM   9249  OE1 GLU C 562     -23.977 -47.630   9.522  1.00  2.350          O  
ATOM   9250  OE2 GLU C 562     -25.984 -47.144   9.078  1.00  2.350          O  
ATOM   9251  H   GLU C 562     -24.011 -50.942   6.312  1.00  2.050          H  
ATOM   9252  HA  GLU C 562     -23.663 -48.413   5.012  1.00  2.000          H  
ATOM   9253 1HB  GLU C 562     -23.029 -49.319   7.807  1.00  2.820          H  
ATOM   9254 2HB  GLU C 562     -22.711 -47.677   7.262  1.00  2.820          H  
ATOM   9255 1HG  GLU C 562     -25.137 -47.475   6.694  1.00  2.820          H  
ATOM   9256 2HG  GLU C 562     -25.393 -49.085   7.353  1.00  2.820          H  
ATOM   9257  N   LEU C 563     -20.887 -50.096   5.656  1.00  1.490          N  
ATOM   9258  CA  LEU C 563     -19.510 -50.091   5.187  1.00  1.460          C  
ATOM   9259  C   LEU C 563     -19.449 -50.136   3.696  1.00  1.340          C  
ATOM   9260  O   LEU C 563     -18.633 -49.453   3.090  1.00  1.320          O  
ATOM   9261  CB  LEU C 563     -18.700 -51.308   5.621  1.00  2.060          C  
ATOM   9262  CG  LEU C 563     -18.245 -51.441   6.987  1.00  2.060          C  
ATOM   9263  CD1 LEU C 563     -17.626 -52.854   7.119  1.00  2.060          C  
ATOM   9264  CD2 LEU C 563     -17.209 -50.353   7.279  1.00  2.060          C  
ATOM   9265  H   LEU C 563     -21.234 -50.825   6.290  1.00  1.790          H  
ATOM   9266  HA  LEU C 563     -19.039 -49.181   5.519  1.00  1.750          H  
ATOM   9267 1HB  LEU C 563     -19.324 -52.177   5.437  1.00  2.470          H  
ATOM   9268 2HB  LEU C 563     -17.839 -51.381   4.985  1.00  2.470          H  
ATOM   9269  HG  LEU C 563     -19.076 -51.348   7.665  1.00  2.470          H  
ATOM   9270 1HD1 LEU C 563     -17.250 -53.018   8.118  1.00  2.470          H  
ATOM   9271 2HD1 LEU C 563     -18.389 -53.600   6.899  1.00  2.470          H  
ATOM   9272 3HD1 LEU C 563     -16.803 -52.958   6.414  1.00  2.470          H  
ATOM   9273 1HD2 LEU C 563     -16.850 -50.453   8.270  1.00  2.470          H  
ATOM   9274 2HD2 LEU C 563     -16.379 -50.446   6.589  1.00  2.470          H  
ATOM   9275 3HD2 LEU C 563     -17.649 -49.375   7.175  1.00  2.470          H  
ATOM   9276  N   PHE C 564     -20.307 -50.911   3.053  1.00  1.330          N  
ATOM   9277  CA  PHE C 564     -20.157 -50.980   1.618  1.00  1.310          C  
ATOM   9278  C   PHE C 564     -20.232 -49.568   1.021  1.00  1.260          C  
ATOM   9279  O   PHE C 564     -19.353 -49.149   0.251  1.00  1.220          O  
ATOM   9280  CB  PHE C 564     -21.204 -51.877   0.954  1.00  1.840          C  
ATOM   9281  CG  PHE C 564     -20.917 -52.062  -0.522  1.00  1.840          C  
ATOM   9282  CD1 PHE C 564     -20.094 -53.117  -0.928  1.00  1.840          C  
ATOM   9283  CD2 PHE C 564     -21.385 -51.188  -1.487  1.00  1.840          C  
ATOM   9284  CE1 PHE C 564     -19.752 -53.290  -2.251  1.00  1.840          C  
ATOM   9285  CE2 PHE C 564     -21.043 -51.367  -2.815  1.00  1.840          C  
ATOM   9286  CZ  PHE C 564     -20.227 -52.416  -3.192  1.00  1.840          C  
ATOM   9287  H   PHE C 564     -20.967 -51.505   3.570  1.00  1.600          H  
ATOM   9288  HA  PHE C 564     -19.187 -51.381   1.416  1.00  1.570          H  
ATOM   9289 1HB  PHE C 564     -21.218 -52.849   1.439  1.00  2.210          H  
ATOM   9290 2HB  PHE C 564     -22.195 -51.436   1.069  1.00  2.210          H  
ATOM   9291  HD1 PHE C 564     -19.712 -53.809  -0.178  1.00  2.210          H  
ATOM   9292  HD2 PHE C 564     -22.020 -50.349  -1.193  1.00  2.210          H  
ATOM   9293  HE1 PHE C 564     -19.104 -54.117  -2.550  1.00  2.210          H  
ATOM   9294  HE2 PHE C 564     -21.412 -50.677  -3.567  1.00  2.210          H  
ATOM   9295  HZ  PHE C 564     -19.963 -52.548  -4.236  1.00  2.210          H  
ATOM   9296  N   GLU C 565     -21.289 -48.829   1.389  1.00  1.320          N  
ATOM   9297  CA  GLU C 565     -21.477 -47.478   0.869  1.00  1.350          C  
ATOM   9298  C   GLU C 565     -20.399 -46.492   1.333  1.00  1.280          C  
ATOM   9299  O   GLU C 565     -19.926 -45.653   0.553  1.00  1.330          O  
ATOM   9300  CB  GLU C 565     -22.828 -46.914   1.310  1.00  1.880          C  
ATOM   9301  CG  GLU C 565     -24.047 -47.562   0.701  1.00  1.880          C  
ATOM   9302  CD  GLU C 565     -25.321 -46.935   1.218  1.00  1.880          C  
ATOM   9303  OE1 GLU C 565     -25.225 -46.071   2.075  1.00  1.880          O  
ATOM   9304  OE2 GLU C 565     -26.372 -47.311   0.770  1.00  1.880          O  
ATOM   9305  H   GLU C 565     -21.966 -49.235   2.050  1.00  1.580          H  
ATOM   9306  HA  GLU C 565     -21.452 -47.530  -0.215  1.00  1.620          H  
ATOM   9307 1HB  GLU C 565     -22.913 -47.020   2.396  1.00  2.250          H  
ATOM   9308 2HB  GLU C 565     -22.864 -45.851   1.083  1.00  2.250          H  
ATOM   9309 1HG  GLU C 565     -24.005 -47.458  -0.381  1.00  2.250          H  
ATOM   9310 2HG  GLU C 565     -24.039 -48.626   0.943  1.00  2.250          H  
ATOM   9311  N   THR C 566     -20.013 -46.597   2.604  1.00  1.240          N  
ATOM   9312  CA  THR C 566     -19.050 -45.699   3.209  1.00  1.240          C  
ATOM   9313  C   THR C 566     -17.708 -45.868   2.540  1.00  1.180          C  
ATOM   9314  O   THR C 566     -17.052 -44.893   2.175  1.00  1.250          O  
ATOM   9315  CB  THR C 566     -18.921 -45.986   4.730  1.00  1.740          C  
ATOM   9316  OG1 THR C 566     -20.189 -45.784   5.370  1.00  1.740          O  
ATOM   9317  CG2 THR C 566     -17.899 -45.067   5.371  1.00  1.740          C  
ATOM   9318  H   THR C 566     -20.435 -47.311   3.194  1.00  1.490          H  
ATOM   9319  HA  THR C 566     -19.386 -44.674   3.066  1.00  1.490          H  
ATOM   9320  HB  THR C 566     -18.609 -47.013   4.875  1.00  2.080          H  
ATOM   9321  HG1 THR C 566     -20.799 -46.499   5.088  1.00  2.080          H  
ATOM   9322 1HG2 THR C 566     -17.830 -45.290   6.435  1.00  2.080          H  
ATOM   9323 2HG2 THR C 566     -16.943 -45.225   4.910  1.00  2.080          H  
ATOM   9324 3HG2 THR C 566     -18.200 -44.028   5.237  1.00  2.080          H  
ATOM   9325  N   LEU C 567     -17.291 -47.106   2.381  1.00  1.130          N  
ATOM   9326  CA  LEU C 567     -16.016 -47.392   1.800  1.00  1.160          C  
ATOM   9327  C   LEU C 567     -15.949 -47.021   0.321  1.00  1.230          C  
ATOM   9328  O   LEU C 567     -14.917 -46.513  -0.123  1.00  1.330          O  
ATOM   9329  CB  LEU C 567     -15.700 -48.853   2.033  1.00  1.610          C  
ATOM   9330  CG  LEU C 567     -15.451 -49.277   3.499  1.00  1.610          C  
ATOM   9331  CD1 LEU C 567     -15.431 -50.793   3.553  1.00  1.610          C  
ATOM   9332  CD2 LEU C 567     -14.109 -48.696   4.009  1.00  1.610          C  
ATOM   9333  H   LEU C 567     -17.875 -47.881   2.688  1.00  1.360          H  
ATOM   9334  HA  LEU C 567     -15.278 -46.791   2.313  1.00  1.390          H  
ATOM   9335 1HB  LEU C 567     -16.522 -49.452   1.632  1.00  1.930          H  
ATOM   9336 2HB  LEU C 567     -14.807 -49.072   1.502  1.00  1.930          H  
ATOM   9337  HG  LEU C 567     -16.269 -48.919   4.129  1.00  1.930          H  
ATOM   9338 1HD1 LEU C 567     -15.293 -51.126   4.566  1.00  1.930          H  
ATOM   9339 2HD1 LEU C 567     -16.377 -51.161   3.200  1.00  1.930          H  
ATOM   9340 3HD1 LEU C 567     -14.629 -51.177   2.926  1.00  1.930          H  
ATOM   9341 1HD2 LEU C 567     -13.946 -49.005   5.026  1.00  1.930          H  
ATOM   9342 2HD2 LEU C 567     -13.291 -49.064   3.389  1.00  1.930          H  
ATOM   9343 3HD2 LEU C 567     -14.119 -47.617   3.980  1.00  1.930          H  
ATOM   9344  N   LYS C 568     -17.011 -47.230  -0.479  1.00  1.250          N  
ATOM   9345  CA  LYS C 568     -16.826 -46.797  -1.863  1.00  1.410          C  
ATOM   9346  C   LYS C 568     -16.674 -45.264  -1.901  1.00  1.460          C  
ATOM   9347  O   LYS C 568     -15.849 -44.738  -2.652  1.00  1.600          O  
ATOM   9348  CB  LYS C 568     -17.963 -47.268  -2.799  1.00  1.910          C  
ATOM   9349  CG  LYS C 568     -19.326 -46.601  -2.614  1.00  1.910          C  
ATOM   9350  CD  LYS C 568     -20.381 -47.144  -3.590  1.00  1.910          C  
ATOM   9351  CE  LYS C 568     -21.703 -46.372  -3.447  1.00  1.910          C  
ATOM   9352  NZ  LYS C 568     -22.753 -46.831  -4.416  1.00  1.910          N  
ATOM   9353  H   LYS C 568     -17.855 -47.717  -0.158  1.00  1.500          H  
ATOM   9354  HA  LYS C 568     -15.898 -47.226  -2.244  1.00  1.690          H  
ATOM   9355 1HB  LYS C 568     -17.658 -47.120  -3.833  1.00  2.290          H  
ATOM   9356 2HB  LYS C 568     -18.115 -48.340  -2.657  1.00  2.290          H  
ATOM   9357 1HG  LYS C 568     -19.662 -46.791  -1.610  1.00  2.290          H  
ATOM   9358 2HG  LYS C 568     -19.250 -45.528  -2.760  1.00  2.290          H  
ATOM   9359 1HD  LYS C 568     -20.016 -47.058  -4.614  1.00  2.290          H  
ATOM   9360 2HD  LYS C 568     -20.560 -48.197  -3.369  1.00  2.290          H  
ATOM   9361 1HE  LYS C 568     -22.079 -46.502  -2.433  1.00  2.290          H  
ATOM   9362 2HE  LYS C 568     -21.510 -45.313  -3.617  1.00  2.290          H  
ATOM   9363 1HZ  LYS C 568     -23.595 -46.285  -4.278  1.00  2.290          H  
ATOM   9364 2HZ  LYS C 568     -22.420 -46.698  -5.362  1.00  2.290          H  
ATOM   9365 3HZ  LYS C 568     -22.967 -47.806  -4.272  1.00  2.290          H  
ATOM   9366  N   SER C 569     -17.381 -44.547  -1.006  1.00  1.420          N  
ATOM   9367  CA  SER C 569     -17.300 -43.087  -0.933  1.00  1.540          C  
ATOM   9368  C   SER C 569     -15.880 -42.631  -0.610  1.00  1.570          C  
ATOM   9369  O   SER C 569     -15.370 -41.668  -1.187  1.00  1.710          O  
ATOM   9370  CB  SER C 569     -18.279 -42.550   0.093  1.00  2.110          C  
ATOM   9371  OG  SER C 569     -18.229 -41.150   0.164  1.00  2.110          O  
ATOM   9372  H   SER C 569     -18.068 -45.017  -0.406  1.00  1.700          H  
ATOM   9373  HA  SER C 569     -17.576 -42.683  -1.906  1.00  1.850          H  
ATOM   9374 1HB  SER C 569     -19.286 -42.874  -0.168  1.00  2.530          H  
ATOM   9375 2HB  SER C 569     -18.053 -42.964   1.065  1.00  2.530          H  
ATOM   9376  HG  SER C 569     -18.943 -40.902   0.756  1.00  2.530          H  
ATOM   9377  N   LEU C 570     -15.235 -43.362   0.294  1.00  1.480          N  
ATOM   9378  CA  LEU C 570     -13.882 -43.108   0.780  1.00  1.550          C  
ATOM   9379  C   LEU C 570     -12.752 -43.605  -0.134  1.00  1.660          C  
ATOM   9380  O   LEU C 570     -11.566 -43.534   0.221  1.00  1.810          O  
ATOM   9381  CB  LEU C 570     -13.724 -43.787   2.138  1.00  2.140          C  
ATOM   9382  CG  LEU C 570     -14.581 -43.266   3.293  1.00  2.140          C  
ATOM   9383  CD1 LEU C 570     -14.381 -44.185   4.435  1.00  2.140          C  
ATOM   9384  CD2 LEU C 570     -14.186 -41.857   3.679  1.00  2.140          C  
ATOM   9385  H   LEU C 570     -15.775 -44.110   0.742  1.00  1.780          H  
ATOM   9386  HA  LEU C 570     -13.762 -42.034   0.875  1.00  1.860          H  
ATOM   9387 1HB  LEU C 570     -13.991 -44.826   1.999  1.00  2.570          H  
ATOM   9388 2HB  LEU C 570     -12.696 -43.753   2.434  1.00  2.570          H  
ATOM   9389  HG  LEU C 570     -15.616 -43.262   3.016  1.00  2.570          H  
ATOM   9390 1HD1 LEU C 570     -14.979 -43.856   5.287  1.00  2.570          H  
ATOM   9391 2HD1 LEU C 570     -14.671 -45.193   4.155  1.00  2.570          H  
ATOM   9392 3HD1 LEU C 570     -13.338 -44.158   4.691  1.00  2.570          H  
ATOM   9393 1HD2 LEU C 570     -14.807 -41.525   4.517  1.00  2.570          H  
ATOM   9394 2HD2 LEU C 570     -13.150 -41.840   3.976  1.00  2.570          H  
ATOM   9395 3HD2 LEU C 570     -14.327 -41.194   2.849  1.00  2.570          H  
ATOM   9396  N   GLY C 571     -13.077 -44.161  -1.298  1.00  1.680          N  
ATOM   9397  CA  GLY C 571     -11.998 -44.584  -2.175  1.00  1.860          C  
ATOM   9398  C   GLY C 571     -11.661 -46.061  -2.195  1.00  1.840          C  
ATOM   9399  O   GLY C 571     -10.562 -46.437  -2.612  1.00  2.020          O  
ATOM   9400  H   GLY C 571     -14.051 -44.253  -1.605  1.00  2.020          H  
ATOM   9401 1HA  GLY C 571     -12.253 -44.273  -3.189  1.00  2.230          H  
ATOM   9402 2HA  GLY C 571     -11.102 -44.036  -1.913  1.00  2.230          H  
ATOM   9403  N   TYR C 572     -12.558 -46.930  -1.786  1.00  1.670          N  
ATOM   9404  CA  TYR C 572     -12.206 -48.329  -1.876  1.00  1.710          C  
ATOM   9405  C   TYR C 572     -12.920 -49.008  -3.053  1.00  1.830          C  
ATOM   9406  O   TYR C 572     -14.008 -48.606  -3.476  1.00  1.900          O  
ATOM   9407  CB  TYR C 572     -12.461 -48.982  -0.531  1.00  2.380          C  
ATOM   9408  CG  TYR C 572     -11.574 -48.331   0.516  1.00  2.380          C  
ATOM   9409  CD1 TYR C 572     -12.086 -47.325   1.316  1.00  2.380          C  
ATOM   9410  CD2 TYR C 572     -10.242 -48.675   0.629  1.00  2.380          C  
ATOM   9411  CE1 TYR C 572     -11.301 -46.682   2.216  1.00  2.380          C  
ATOM   9412  CE2 TYR C 572      -9.448 -48.011   1.544  1.00  2.380          C  
ATOM   9413  CZ  TYR C 572      -9.980 -47.024   2.331  1.00  2.380          C  
ATOM   9414  OH  TYR C 572      -9.196 -46.366   3.229  1.00  2.380          O  
ATOM   9415  H   TYR C 572     -13.454 -46.647  -1.384  1.00  2.000          H  
ATOM   9416  HA  TYR C 572     -11.140 -48.419  -2.069  1.00  2.050          H  
ATOM   9417 1HB  TYR C 572     -13.487 -48.842  -0.256  1.00  2.850          H  
ATOM   9418 2HB  TYR C 572     -12.246 -50.050  -0.569  1.00  2.850          H  
ATOM   9419  HD1 TYR C 572     -13.110 -47.038   1.228  1.00  2.850          H  
ATOM   9420  HD2 TYR C 572      -9.813 -49.452  -0.005  1.00  2.850          H  
ATOM   9421  HE1 TYR C 572     -11.719 -45.894   2.830  1.00  2.850          H  
ATOM   9422  HE2 TYR C 572      -8.393 -48.262   1.635  1.00  2.850          H  
ATOM   9423  HH  TYR C 572      -8.300 -46.706   3.179  1.00  2.850          H  
ATOM   9424  N   LYS C 573     -12.245 -50.005  -3.618  1.00  1.950          N  
ATOM   9425  CA  LYS C 573     -12.751 -50.845  -4.711  1.00  2.110          C  
ATOM   9426  C   LYS C 573     -13.783 -51.833  -4.188  1.00  2.010          C  
ATOM   9427  O   LYS C 573     -13.638 -52.339  -3.078  1.00  1.970          O  
ATOM   9428  CB  LYS C 573     -11.599 -51.621  -5.346  1.00  2.890          C  
ATOM   9429  CG  LYS C 573     -10.560 -50.800  -6.112  1.00  2.890          C  
ATOM   9430  CD  LYS C 573      -9.445 -51.739  -6.619  1.00  2.890          C  
ATOM   9431  CE  LYS C 573      -8.412 -51.033  -7.492  1.00  2.890          C  
ATOM   9432  NZ  LYS C 573      -7.286 -51.964  -7.872  1.00  2.890          N  
ATOM   9433  H   LYS C 573     -11.324 -50.187  -3.243  1.00  2.340          H  
ATOM   9434  HA  LYS C 573     -13.231 -50.212  -5.460  1.00  2.530          H  
ATOM   9435 1HB  LYS C 573     -11.070 -52.154  -4.573  1.00  3.470          H  
ATOM   9436 2HB  LYS C 573     -12.006 -52.368  -6.033  1.00  3.470          H  
ATOM   9437 1HG  LYS C 573     -11.036 -50.300  -6.957  1.00  3.470          H  
ATOM   9438 2HG  LYS C 573     -10.124 -50.040  -5.457  1.00  3.470          H  
ATOM   9439 1HD  LYS C 573      -8.920 -52.170  -5.759  1.00  3.470          H  
ATOM   9440 2HD  LYS C 573      -9.884 -52.553  -7.193  1.00  3.470          H  
ATOM   9441 1HE  LYS C 573      -8.903 -50.689  -8.398  1.00  3.470          H  
ATOM   9442 2HE  LYS C 573      -8.001 -50.170  -6.963  1.00  3.470          H  
ATOM   9443 1HZ  LYS C 573      -6.619 -51.487  -8.474  1.00  3.470          H  
ATOM   9444 2HZ  LYS C 573      -6.790 -52.287  -7.005  1.00  3.470          H  
ATOM   9445 3HZ  LYS C 573      -7.634 -52.771  -8.368  1.00  3.470          H  
ATOM   9446  N   GLN C 574     -14.772 -52.204  -4.998  1.00  2.070          N  
ATOM   9447  CA  GLN C 574     -15.809 -53.133  -4.533  1.00  2.050          C  
ATOM   9448  C   GLN C 574     -15.285 -54.473  -4.012  1.00  2.150          C  
ATOM   9449  O   GLN C 574     -15.866 -55.044  -3.087  1.00  2.090          O  
ATOM   9450  CB  GLN C 574     -16.823 -53.392  -5.647  1.00  2.880          C  
ATOM   9451  CG  GLN C 574     -17.660 -52.167  -6.025  1.00  2.880          C  
ATOM   9452  CD  GLN C 574     -17.005 -51.287  -7.075  1.00  2.880          C  
ATOM   9453  OE1 GLN C 574     -15.782 -51.337  -7.286  1.00  2.880          O  
ATOM   9454  NE2 GLN C 574     -17.810 -50.472  -7.740  1.00  2.880          N  
ATOM   9455  H   GLN C 574     -14.840 -51.798  -5.934  1.00  2.480          H  
ATOM   9456  HA  GLN C 574     -16.340 -52.654  -3.717  1.00  2.460          H  
ATOM   9457 1HB  GLN C 574     -16.301 -53.745  -6.539  1.00  3.450          H  
ATOM   9458 2HB  GLN C 574     -17.505 -54.184  -5.335  1.00  3.450          H  
ATOM   9459 1HG  GLN C 574     -18.620 -52.503  -6.414  1.00  3.450          H  
ATOM   9460 2HG  GLN C 574     -17.810 -51.562  -5.128  1.00  3.450          H  
ATOM   9461 1HE2 GLN C 574     -17.439 -49.865  -8.445  1.00  3.450          H  
ATOM   9462 2HE2 GLN C 574     -18.790 -50.461  -7.542  1.00  3.450          H  
ATOM   9463  N   GLN C 575     -14.182 -54.968  -4.563  1.00  2.350          N  
ATOM   9464  CA  GLN C 575     -13.640 -56.254  -4.137  1.00  2.480          C  
ATOM   9465  C   GLN C 575     -12.961 -56.134  -2.774  1.00  2.340          C  
ATOM   9466  O   GLN C 575     -13.009 -57.061  -1.950  1.00  2.380          O  
ATOM   9467  CB  GLN C 575     -12.641 -56.756  -5.180  1.00  3.420          C  
ATOM   9468  CG  GLN C 575     -13.271 -57.077  -6.536  1.00  3.420          C  
ATOM   9469  CD  GLN C 575     -13.563 -55.815  -7.361  1.00  3.420          C  
ATOM   9470  OE1 GLN C 575     -13.200 -54.694  -6.958  1.00  3.420          O  
ATOM   9471  NE2 GLN C 575     -14.213 -55.991  -8.499  1.00  3.420          N  
ATOM   9472  H   GLN C 575     -13.740 -54.463  -5.334  1.00  2.820          H  
ATOM   9473  HA  GLN C 575     -14.461 -56.967  -4.050  1.00  2.980          H  
ATOM   9474 1HB  GLN C 575     -11.858 -56.009  -5.325  1.00  4.100          H  
ATOM   9475 2HB  GLN C 575     -12.160 -57.660  -4.810  1.00  4.100          H  
ATOM   9476 1HG  GLN C 575     -12.589 -57.708  -7.104  1.00  4.100          H  
ATOM   9477 2HG  GLN C 575     -14.214 -57.599  -6.368  1.00  4.100          H  
ATOM   9478 1HE2 GLN C 575     -14.431 -55.205  -9.082  1.00  4.100          H  
ATOM   9479 2HE2 GLN C 575     -14.487 -56.911  -8.785  1.00  4.100          H  
ATOM   9480  N   GLU C 576     -12.324 -54.983  -2.556  1.00  2.240          N  
ATOM   9481  CA  GLU C 576     -11.592 -54.691  -1.332  1.00  2.160          C  
ATOM   9482  C   GLU C 576     -12.606 -54.435  -0.232  1.00  1.950          C  
ATOM   9483  O   GLU C 576     -12.374 -54.752   0.939  1.00  1.960          O  
ATOM   9484  CB  GLU C 576     -10.682 -53.485  -1.543  1.00  3.060          C  
ATOM   9485  CG  GLU C 576      -9.575 -53.717  -2.576  1.00  3.060          C  
ATOM   9486  CD  GLU C 576      -8.680 -54.834  -2.252  1.00  3.060          C  
ATOM   9487  OE1 GLU C 576      -8.303 -54.972  -1.122  1.00  3.060          O  
ATOM   9488  OE2 GLU C 576      -8.365 -55.567  -3.152  1.00  3.060          O  
ATOM   9489  H   GLU C 576     -12.353 -54.280  -3.282  1.00  2.690          H  
ATOM   9490  HA  GLU C 576     -10.986 -55.554  -1.057  1.00  2.590          H  
ATOM   9491 1HB  GLU C 576     -11.279 -52.632  -1.870  1.00  3.670          H  
ATOM   9492 2HB  GLU C 576     -10.213 -53.214  -0.611  1.00  3.670          H  
ATOM   9493 1HG  GLU C 576     -10.036 -53.933  -3.536  1.00  3.670          H  
ATOM   9494 2HG  GLU C 576      -8.989 -52.804  -2.682  1.00  3.670          H  
ATOM   9495  N   ILE C 577     -13.730 -53.845  -0.623  1.00  1.820          N  
ATOM   9496  CA  ILE C 577     -14.835 -53.566   0.260  1.00  1.660          C  
ATOM   9497  C   ILE C 577     -15.483 -54.851   0.722  1.00  1.730          C  
ATOM   9498  O   ILE C 577     -15.636 -55.071   1.917  1.00  1.690          O  
ATOM   9499  CB  ILE C 577     -15.851 -52.648  -0.406  1.00  2.390          C  
ATOM   9500  CG1 ILE C 577     -15.232 -51.294  -0.600  1.00  2.390          C  
ATOM   9501  CG2 ILE C 577     -17.079 -52.570   0.380  1.00  2.390          C  
ATOM   9502  CD1 ILE C 577     -16.004 -50.342  -1.490  1.00  2.390          C  
ATOM   9503  H   ILE C 577     -13.797 -53.546  -1.601  1.00  2.180          H  
ATOM   9504  HA  ILE C 577     -14.441 -53.049   1.137  1.00  1.990          H  
ATOM   9505  HB  ILE C 577     -16.088 -53.037  -1.389  1.00  2.870          H  
ATOM   9506 1HG1 ILE C 577     -15.115 -50.872   0.350  1.00  2.870          H  
ATOM   9507 2HG1 ILE C 577     -14.253 -51.420  -1.012  1.00  2.870          H  
ATOM   9508 1HG2 ILE C 577     -17.759 -51.925  -0.131  1.00  2.870          H  
ATOM   9509 2HG2 ILE C 577     -17.528 -53.541   0.481  1.00  2.870          H  
ATOM   9510 3HG2 ILE C 577     -16.862 -52.177   1.348  1.00  2.870          H  
ATOM   9511 1HD1 ILE C 577     -15.461 -49.418  -1.546  1.00  2.870          H  
ATOM   9512 2HD1 ILE C 577     -16.099 -50.750  -2.482  1.00  2.870          H  
ATOM   9513 3HD1 ILE C 577     -16.992 -50.141  -1.090  1.00  2.870          H  
ATOM   9514  N   GLN C 578     -15.800 -55.755  -0.204  1.00  1.900          N  
ATOM   9515  CA  GLN C 578     -16.413 -57.004   0.217  1.00  2.040          C  
ATOM   9516  C   GLN C 578     -15.484 -57.729   1.193  1.00  2.090          C  
ATOM   9517  O   GLN C 578     -15.947 -58.294   2.193  1.00  2.140          O  
ATOM   9518  CB  GLN C 578     -16.731 -57.857  -1.003  1.00  2.800          C  
ATOM   9519  CG  GLN C 578     -17.878 -57.306  -1.851  1.00  2.800          C  
ATOM   9520  CD  GLN C 578     -18.037 -58.050  -3.161  1.00  2.800          C  
ATOM   9521  OE1 GLN C 578     -17.123 -58.762  -3.590  1.00  2.800          O  
ATOM   9522  NE2 GLN C 578     -19.183 -57.890  -3.806  1.00  2.800          N  
ATOM   9523  H   GLN C 578     -15.664 -55.552  -1.200  1.00  2.280          H  
ATOM   9524  HA  GLN C 578     -17.343 -56.776   0.735  1.00  2.450          H  
ATOM   9525 1HB  GLN C 578     -15.842 -57.915  -1.637  1.00  3.360          H  
ATOM   9526 2HB  GLN C 578     -16.981 -58.867  -0.689  1.00  3.360          H  
ATOM   9527 1HG  GLN C 578     -18.804 -57.413  -1.289  1.00  3.360          H  
ATOM   9528 2HG  GLN C 578     -17.703 -56.261  -2.065  1.00  3.360          H  
ATOM   9529 1HE2 GLN C 578     -19.334 -58.358  -4.678  1.00  3.360          H  
ATOM   9530 2HE2 GLN C 578     -19.900 -57.306  -3.426  1.00  3.360          H  
ATOM   9531  N   ASP C 579     -14.166 -57.677   0.941  1.00  2.130          N  
ATOM   9532  CA  ASP C 579     -13.222 -58.285   1.860  1.00  2.230          C  
ATOM   9533  C   ASP C 579     -13.312 -57.567   3.216  1.00  2.080          C  
ATOM   9534  O   ASP C 579     -13.433 -58.221   4.250  1.00  2.130          O  
ATOM   9535  CB  ASP C 579     -11.802 -58.214   1.286  1.00  3.080          C  
ATOM   9536  CG  ASP C 579     -10.756 -59.002   2.071  1.00  3.080          C  
ATOM   9537  OD1 ASP C 579     -10.848 -60.200   2.123  1.00  3.080          O  
ATOM   9538  OD2 ASP C 579      -9.847 -58.382   2.603  1.00  3.080          O  
ATOM   9539  H   ASP C 579     -13.818 -57.254   0.073  1.00  2.560          H  
ATOM   9540  HA  ASP C 579     -13.490 -59.332   2.001  1.00  2.680          H  
ATOM   9541 1HB  ASP C 579     -11.817 -58.571   0.252  1.00  3.700          H  
ATOM   9542 2HB  ASP C 579     -11.490 -57.170   1.251  1.00  3.700          H  
ATOM   9543  N   ALA C 580     -13.350 -56.224   3.219  1.00  1.940          N  
ATOM   9544  CA  ALA C 580     -13.455 -55.459   4.460  1.00  1.910          C  
ATOM   9545  C   ALA C 580     -14.691 -55.812   5.279  1.00  1.880          C  
ATOM   9546  O   ALA C 580     -14.628 -55.895   6.513  1.00  1.980          O  
ATOM   9547  CB  ALA C 580     -13.541 -53.991   4.153  1.00  2.690          C  
ATOM   9548  H   ALA C 580     -13.224 -55.717   2.338  1.00  2.330          H  
ATOM   9549  HA  ALA C 580     -12.570 -55.665   5.059  1.00  2.290          H  
ATOM   9550 1HB  ALA C 580     -13.615 -53.484   5.074  1.00  3.220          H  
ATOM   9551 2HB  ALA C 580     -12.669 -53.664   3.596  1.00  3.220          H  
ATOM   9552 3HB  ALA C 580     -14.427 -53.791   3.572  1.00  3.220          H  
ATOM   9553  N   LEU C 581     -15.818 -56.037   4.598  1.00  1.820          N  
ATOM   9554  CA  LEU C 581     -17.050 -56.399   5.286  1.00  1.930          C  
ATOM   9555  C   LEU C 581     -16.890 -57.736   5.995  1.00  2.070          C  
ATOM   9556  O   LEU C 581     -17.341 -57.898   7.127  1.00  2.220          O  
ATOM   9557  CB  LEU C 581     -18.230 -56.507   4.300  1.00  2.660          C  
ATOM   9558  CG  LEU C 581     -19.106 -55.239   4.044  1.00  2.660          C  
ATOM   9559  CD1 LEU C 581     -18.274 -54.114   3.483  1.00  2.660          C  
ATOM   9560  CD2 LEU C 581     -20.219 -55.602   3.062  1.00  2.660          C  
ATOM   9561  H   LEU C 581     -15.803 -55.896   3.582  1.00  2.180          H  
ATOM   9562  HA  LEU C 581     -17.267 -55.642   6.034  1.00  2.320          H  
ATOM   9563 1HB  LEU C 581     -17.818 -56.807   3.338  1.00  3.190          H  
ATOM   9564 2HB  LEU C 581     -18.885 -57.303   4.640  1.00  3.190          H  
ATOM   9565  HG  LEU C 581     -19.542 -54.904   4.985  1.00  3.190          H  
ATOM   9566 1HD1 LEU C 581     -18.903 -53.256   3.309  1.00  3.190          H  
ATOM   9567 2HD1 LEU C 581     -17.479 -53.844   4.169  1.00  3.190          H  
ATOM   9568 3HD1 LEU C 581     -17.853 -54.437   2.559  1.00  3.190          H  
ATOM   9569 1HD2 LEU C 581     -20.850 -54.729   2.888  1.00  3.190          H  
ATOM   9570 2HD2 LEU C 581     -19.781 -55.929   2.118  1.00  3.190          H  
ATOM   9571 3HD2 LEU C 581     -20.826 -56.405   3.477  1.00  3.190          H  
ATOM   9572  N   LYS C 582     -16.234 -58.690   5.334  1.00  2.120          N  
ATOM   9573  CA  LYS C 582     -16.008 -60.006   5.919  1.00  2.300          C  
ATOM   9574  C   LYS C 582     -14.948 -59.999   7.039  1.00  2.300          C  
ATOM   9575  O   LYS C 582     -15.101 -60.699   8.044  1.00  2.460          O  
ATOM   9576  CB  LYS C 582     -15.598 -60.988   4.820  1.00  3.150          C  
ATOM   9577  CG  LYS C 582     -16.725 -61.336   3.842  1.00  3.150          C  
ATOM   9578  CD  LYS C 582     -16.248 -62.285   2.741  1.00  3.150          C  
ATOM   9579  CE  LYS C 582     -17.370 -62.602   1.757  1.00  3.150          C  
ATOM   9580  NZ  LYS C 582     -16.909 -63.487   0.646  1.00  3.150          N  
ATOM   9581  H   LYS C 582     -15.932 -58.501   4.369  1.00  2.540          H  
ATOM   9582  HA  LYS C 582     -16.946 -60.345   6.355  1.00  2.760          H  
ATOM   9583 1HB  LYS C 582     -14.776 -60.554   4.243  1.00  3.780          H  
ATOM   9584 2HB  LYS C 582     -15.233 -61.908   5.271  1.00  3.780          H  
ATOM   9585 1HG  LYS C 582     -17.546 -61.798   4.389  1.00  3.780          H  
ATOM   9586 2HG  LYS C 582     -17.091 -60.415   3.384  1.00  3.780          H  
ATOM   9587 1HD  LYS C 582     -15.421 -61.816   2.199  1.00  3.780          H  
ATOM   9588 2HD  LYS C 582     -15.890 -63.212   3.187  1.00  3.780          H  
ATOM   9589 1HE  LYS C 582     -18.180 -63.097   2.289  1.00  3.780          H  
ATOM   9590 2HE  LYS C 582     -17.743 -61.668   1.332  1.00  3.780          H  
ATOM   9591 1HZ  LYS C 582     -17.680 -63.671   0.019  1.00  3.780          H  
ATOM   9592 2HZ  LYS C 582     -16.164 -63.029   0.138  1.00  3.780          H  
ATOM   9593 3HZ  LYS C 582     -16.570 -64.360   1.025  1.00  3.780          H  
ATOM   9594  N   MET C 583     -13.863 -59.245   6.831  1.00  2.170          N  
ATOM   9595  CA  MET C 583     -12.732 -59.153   7.756  1.00  2.290          C  
ATOM   9596  C   MET C 583     -12.943 -58.453   9.094  1.00  2.260          C  
ATOM   9597  O   MET C 583     -12.376 -58.890  10.099  1.00  2.580          O  
ATOM   9598  CB  MET C 583     -11.567 -58.487   7.052  1.00  3.160          C  
ATOM   9599  CG  MET C 583     -10.863 -59.347   6.008  1.00  3.160          C  
ATOM   9600  SD  MET C 583     -10.101 -60.823   6.714  1.00  3.160          S  
ATOM   9601  CE  MET C 583      -8.782 -60.104   7.712  1.00  3.160          C  
ATOM   9602  H   MET C 583     -13.815 -58.720   5.957  1.00  2.600          H  
ATOM   9603  HA  MET C 583     -12.441 -60.174   7.992  1.00  2.750          H  
ATOM   9604 1HB  MET C 583     -11.950 -57.616   6.526  1.00  3.790          H  
ATOM   9605 2HB  MET C 583     -10.861 -58.129   7.783  1.00  3.790          H  
ATOM   9606 1HG  MET C 583     -11.592 -59.671   5.263  1.00  3.790          H  
ATOM   9607 2HG  MET C 583     -10.100 -58.775   5.487  1.00  3.790          H  
ATOM   9608 1HE  MET C 583      -8.221 -60.903   8.196  1.00  3.790          H  
ATOM   9609 2HE  MET C 583      -8.114 -59.528   7.072  1.00  3.790          H  
ATOM   9610 3HE  MET C 583      -9.201 -59.456   8.479  1.00  3.790          H  
ATOM   9611  N   ILE C 584     -13.714 -57.367   9.136  1.00  2.020          N  
ATOM   9612  CA  ILE C 584     -13.879 -56.676  10.411  1.00  2.100          C  
ATOM   9613  C   ILE C 584     -15.247 -56.943  11.034  1.00  2.110          C  
ATOM   9614  O   ILE C 584     -16.286 -56.600  10.480  1.00  2.330          O  
ATOM   9615  CB  ILE C 584     -13.660 -55.165  10.251  1.00  2.910          C  
ATOM   9616  CG1 ILE C 584     -12.260 -54.850   9.598  1.00  2.910          C  
ATOM   9617  CG2 ILE C 584     -13.774 -54.472  11.588  1.00  2.910          C  
ATOM   9618  CD1 ILE C 584     -11.019 -55.351  10.338  1.00  2.910          C  
ATOM   9619  H   ILE C 584     -14.154 -57.004   8.282  1.00  2.420          H  
ATOM   9620  HA  ILE C 584     -13.138 -57.049  11.110  1.00  2.520          H  
ATOM   9621  HB  ILE C 584     -14.430 -54.772   9.583  1.00  3.490          H  
ATOM   9622 1HG1 ILE C 584     -12.252 -55.262   8.588  1.00  3.490          H  
ATOM   9623 2HG1 ILE C 584     -12.163 -53.784   9.542  1.00  3.490          H  
ATOM   9624 1HG2 ILE C 584     -13.658 -53.411  11.430  1.00  3.490          H  
ATOM   9625 2HG2 ILE C 584     -14.743 -54.667  12.027  1.00  3.490          H  
ATOM   9626 3HG2 ILE C 584     -13.015 -54.829  12.273  1.00  3.490          H  
ATOM   9627 1HD1 ILE C 584     -10.134 -55.044   9.797  1.00  3.490          H  
ATOM   9628 2HD1 ILE C 584     -10.971 -54.927  11.334  1.00  3.490          H  
ATOM   9629 3HD1 ILE C 584     -11.032 -56.435  10.407  1.00  3.490          H  
ATOM   9630  N   GLU C 585     -15.224 -57.517  12.232  1.00  2.290          N  
ATOM   9631  CA  GLU C 585     -16.427 -57.899  12.960  1.00  2.450          C  
ATOM   9632  C   GLU C 585     -17.381 -56.738  13.230  1.00  2.500          C  
ATOM   9633  O   GLU C 585     -16.992 -55.704  13.780  1.00  2.650          O  
ATOM   9634  CB  GLU C 585     -16.027 -58.540  14.292  1.00  3.370          C  
ATOM   9635  CG  GLU C 585     -17.180 -59.113  15.108  1.00  3.370          C  
ATOM   9636  CD  GLU C 585     -16.719 -59.742  16.391  1.00  3.370          C  
ATOM   9637  OE1 GLU C 585     -15.547 -59.662  16.685  1.00  3.370          O  
ATOM   9638  OE2 GLU C 585     -17.535 -60.292  17.085  1.00  3.370          O  
ATOM   9639  H   GLU C 585     -14.320 -57.739  12.629  1.00  2.750          H  
ATOM   9640  HA  GLU C 585     -16.959 -58.639  12.362  1.00  2.940          H  
ATOM   9641 1HB  GLU C 585     -15.316 -59.344  14.106  1.00  4.040          H  
ATOM   9642 2HB  GLU C 585     -15.524 -57.796  14.912  1.00  4.040          H  
ATOM   9643 1HG  GLU C 585     -17.883 -58.318  15.350  1.00  4.040          H  
ATOM   9644 2HG  GLU C 585     -17.705 -59.854  14.511  1.00  4.040          H  
ATOM   9645  N   VAL C 586     -18.656 -56.961  12.930  1.00  2.950          N  
ATOM   9646  CA  VAL C 586     -19.678 -55.955  13.158  1.00  3.690          C  
ATOM   9647  C   VAL C 586     -20.414 -56.344  14.437  1.00  3.870          C  
ATOM   9648  O   VAL C 586     -21.082 -57.376  14.490  1.00  4.220          O  
ATOM   9649  CB  VAL C 586     -20.633 -55.918  11.961  1.00  4.870          C  
ATOM   9650  CG1 VAL C 586     -21.663 -54.868  12.143  1.00  4.870          C  
ATOM   9651  CG2 VAL C 586     -19.842 -55.679  10.714  1.00  4.870          C  
ATOM   9652  H   VAL C 586     -18.895 -57.844  12.504  1.00  3.540          H  
ATOM   9653  HA  VAL C 586     -19.212 -54.981  13.292  1.00  4.430          H  
ATOM   9654  HB  VAL C 586     -21.155 -56.865  11.894  1.00  5.840          H  
ATOM   9655 1HG1 VAL C 586     -22.323 -54.873  11.286  1.00  5.840          H  
ATOM   9656 2HG1 VAL C 586     -22.238 -55.025  13.043  1.00  5.840          H  
ATOM   9657 3HG1 VAL C 586     -21.174 -53.937  12.201  1.00  5.840          H  
ATOM   9658 1HG2 VAL C 586     -20.501 -55.644   9.860  1.00  5.840          H  
ATOM   9659 2HG2 VAL C 586     -19.342 -54.770  10.807  1.00  5.840          H  
ATOM   9660 3HG2 VAL C 586     -19.106 -56.471  10.569  1.00  5.840          H  
ATOM   9661  N   LYS C 587     -20.267 -55.523  15.468  1.00  3.910          N  
ATOM   9662  CA  LYS C 587     -20.776 -55.852  16.795  1.00  4.350          C  
ATOM   9663  C   LYS C 587     -22.120 -55.193  17.175  1.00  4.430          C  
ATOM   9664  O   LYS C 587     -22.474 -54.178  16.582  1.00  4.630          O  
ATOM   9665  CB  LYS C 587     -19.692 -55.480  17.806  1.00  5.910          C  
ATOM   9666  CG  LYS C 587     -18.430 -56.327  17.646  1.00  5.910          C  
ATOM   9667  CD  LYS C 587     -17.352 -55.976  18.657  1.00  5.910          C  
ATOM   9668  CE  LYS C 587     -16.128 -56.875  18.463  1.00  5.910          C  
ATOM   9669  NZ  LYS C 587     -15.022 -56.545  19.404  1.00  5.910          N  
ATOM   9670  H   LYS C 587     -19.727 -54.681  15.330  1.00  4.690          H  
ATOM   9671  HA  LYS C 587     -20.874 -56.927  16.804  1.00  5.220          H  
ATOM   9672 1HB  LYS C 587     -19.409 -54.437  17.656  1.00  7.100          H  
ATOM   9673 2HB  LYS C 587     -20.060 -55.569  18.823  1.00  7.100          H  
ATOM   9674 1HG  LYS C 587     -18.689 -57.384  17.751  1.00  7.100          H  
ATOM   9675 2HG  LYS C 587     -18.022 -56.180  16.643  1.00  7.100          H  
ATOM   9676 1HD  LYS C 587     -17.055 -54.934  18.529  1.00  7.100          H  
ATOM   9677 2HD  LYS C 587     -17.736 -56.110  19.667  1.00  7.100          H  
ATOM   9678 1HE  LYS C 587     -16.427 -57.908  18.626  1.00  7.100          H  
ATOM   9679 2HE  LYS C 587     -15.768 -56.770  17.437  1.00  7.100          H  
ATOM   9680 1HZ  LYS C 587     -14.249 -57.176  19.230  1.00  7.100          H  
ATOM   9681 2HZ  LYS C 587     -14.721 -55.594  19.258  1.00  7.100          H  
ATOM   9682 3HZ  LYS C 587     -15.340 -56.657  20.354  1.00  7.100          H  
ATOM   9683  N   PRO C 588     -22.870 -55.772  18.161  1.00  4.540          N  
ATOM   9684  CA  PRO C 588     -24.080 -55.254  18.814  1.00  4.870          C  
ATOM   9685  C   PRO C 588     -23.782 -53.916  19.463  1.00  4.530          C  
ATOM   9686  O   PRO C 588     -22.634 -53.650  19.804  1.00  4.680          O  
ATOM   9687  CB  PRO C 588     -24.397 -56.319  19.869  1.00  7.300          C  
ATOM   9688  CG  PRO C 588     -23.790 -57.584  19.337  1.00  7.300          C  
ATOM   9689  CD  PRO C 588     -22.540 -57.158  18.609  1.00  7.300          C  
ATOM   9690  HA  PRO C 588     -24.889 -55.162  18.080  1.00  5.840          H  
ATOM   9691 1HB  PRO C 588     -23.977 -56.012  20.842  1.00  8.770          H  
ATOM   9692 2HB  PRO C 588     -25.486 -56.394  20.009  1.00  8.770          H  
ATOM   9693 1HG  PRO C 588     -23.574 -58.272  20.172  1.00  8.770          H  
ATOM   9694 2HG  PRO C 588     -24.505 -58.101  18.681  1.00  8.770          H  
ATOM   9695 1HD  PRO C 588     -21.671 -57.177  19.279  1.00  8.770          H  
ATOM   9696 2HD  PRO C 588     -22.451 -57.854  17.765  1.00  8.770          H  
ATOM   9697  N   ASP C 589     -24.816 -53.066  19.615  1.00  4.400          N  
ATOM   9698  CA  ASP C 589     -24.635 -51.703  20.139  1.00  4.180          C  
ATOM   9699  C   ASP C 589     -23.602 -51.071  19.230  1.00  3.900          C  
ATOM   9700  O   ASP C 589     -22.605 -50.474  19.644  1.00  4.020          O  
ATOM   9701  CB  ASP C 589     -24.199 -51.708  21.606  1.00  5.940          C  
ATOM   9702  CG  ASP C 589     -25.258 -52.339  22.520  1.00  5.940          C  
ATOM   9703  OD1 ASP C 589     -26.433 -52.160  22.255  1.00  5.940          O  
ATOM   9704  OD2 ASP C 589     -24.891 -52.986  23.474  1.00  5.940          O  
ATOM   9705  H   ASP C 589     -25.746 -53.362  19.362  1.00  5.280          H  
ATOM   9706  HA  ASP C 589     -25.569 -51.146  20.049  1.00  5.020          H  
ATOM   9707 1HB  ASP C 589     -23.260 -52.248  21.721  1.00  7.130          H  
ATOM   9708 2HB  ASP C 589     -24.022 -50.683  21.931  1.00  7.130          H  
ATOM   9709  N   PHE C 590     -23.912 -51.237  17.954  1.00  3.660          N  
ATOM   9710  CA  PHE C 590     -23.135 -50.869  16.805  1.00  3.500          C  
ATOM   9711  C   PHE C 590     -22.799 -49.406  16.603  1.00  3.140          C  
ATOM   9712  O   PHE C 590     -23.642 -48.517  16.729  1.00  3.220          O  
ATOM   9713  CB  PHE C 590     -23.845 -51.393  15.562  1.00  4.960          C  
ATOM   9714  CG  PHE C 590     -23.105 -51.104  14.395  1.00  4.960          C  
ATOM   9715  CD1 PHE C 590     -21.931 -51.737  14.194  1.00  4.960          C  
ATOM   9716  CD2 PHE C 590     -23.551 -50.198  13.488  1.00  4.960          C  
ATOM   9717  CE1 PHE C 590     -21.199 -51.456  13.134  1.00  4.960          C  
ATOM   9718  CE2 PHE C 590     -22.820 -49.926  12.385  1.00  4.960          C  
ATOM   9719  CZ  PHE C 590     -21.634 -50.556  12.214  1.00  4.960          C  
ATOM   9720  H   PHE C 590     -24.778 -51.718  17.771  1.00  4.390          H  
ATOM   9721  HA  PHE C 590     -22.189 -51.405  16.897  1.00  4.200          H  
ATOM   9722 1HB  PHE C 590     -23.982 -52.469  15.629  1.00  5.960          H  
ATOM   9723 2HB  PHE C 590     -24.834 -50.932  15.470  1.00  5.960          H  
ATOM   9724  HD1 PHE C 590     -21.580 -52.469  14.927  1.00  5.960          H  
ATOM   9725  HD2 PHE C 590     -24.497 -49.701  13.669  1.00  5.960          H  
ATOM   9726  HE1 PHE C 590     -20.261 -51.961  13.029  1.00  5.960          H  
ATOM   9727  HE2 PHE C 590     -23.177 -49.203  11.648  1.00  5.960          H  
ATOM   9728  HZ  PHE C 590     -21.041 -50.341  11.347  1.00  5.960          H  
ATOM   9729  N   ASP C 591     -21.539 -49.184  16.240  1.00  2.900          N  
ATOM   9730  CA  ASP C 591     -20.985 -47.887  15.913  1.00  2.590          C  
ATOM   9731  C   ASP C 591     -20.187 -47.959  14.615  1.00  2.200          C  
ATOM   9732  O   ASP C 591     -19.119 -48.586  14.557  1.00  2.100          O  
ATOM   9733  CB  ASP C 591     -20.125 -47.365  17.063  1.00  3.750          C  
ATOM   9734  CG  ASP C 591     -19.493 -45.965  16.796  1.00  3.750          C  
ATOM   9735  OD1 ASP C 591     -19.324 -45.610  15.624  1.00  3.750          O  
ATOM   9736  OD2 ASP C 591     -19.108 -45.298  17.742  1.00  3.750          O  
ATOM   9737  H   ASP C 591     -20.919 -49.979  16.210  1.00  3.480          H  
ATOM   9738  HA  ASP C 591     -21.811 -47.192  15.765  1.00  3.110          H  
ATOM   9739 1HB  ASP C 591     -20.740 -47.305  17.966  1.00  4.500          H  
ATOM   9740 2HB  ASP C 591     -19.333 -48.081  17.267  1.00  4.500          H  
ATOM   9741  N   ILE C 592     -20.748 -47.358  13.566  1.00  2.080          N  
ATOM   9742  CA  ILE C 592     -20.140 -47.355  12.245  1.00  1.800          C  
ATOM   9743  C   ILE C 592     -18.801 -46.652  12.185  1.00  1.650          C  
ATOM   9744  O   ILE C 592     -17.987 -47.005  11.333  1.00  1.580          O  
ATOM   9745  CB  ILE C 592     -21.100 -46.785  11.161  1.00  2.630          C  
ATOM   9746  CG1 ILE C 592     -20.540 -47.026   9.679  1.00  2.630          C  
ATOM   9747  CG2 ILE C 592     -21.359 -45.297  11.377  1.00  2.630          C  
ATOM   9748  CD1 ILE C 592     -20.358 -48.485   9.243  1.00  2.630          C  
ATOM   9749  H   ILE C 592     -21.631 -46.892  13.710  1.00  2.500          H  
ATOM   9750  HA  ILE C 592     -19.957 -48.384  11.989  1.00  2.160          H  
ATOM   9751  HB  ILE C 592     -22.051 -47.298  11.229  1.00  3.160          H  
ATOM   9752 1HG1 ILE C 592     -21.259 -46.578   8.991  1.00  3.160          H  
ATOM   9753 2HG1 ILE C 592     -19.590 -46.512   9.557  1.00  3.160          H  
ATOM   9754 1HG2 ILE C 592     -22.063 -44.950  10.619  1.00  3.160          H  
ATOM   9755 2HG2 ILE C 592     -21.784 -45.135  12.362  1.00  3.160          H  
ATOM   9756 3HG2 ILE C 592     -20.437 -44.733  11.285  1.00  3.160          H  
ATOM   9757 1HD1 ILE C 592     -20.008 -48.512   8.211  1.00  3.160          H  
ATOM   9758 2HD1 ILE C 592     -19.624 -48.961   9.869  1.00  3.160          H  
ATOM   9759 3HD1 ILE C 592     -21.306 -49.015   9.317  1.00  3.160          H  
ATOM   9760  N   SER C 593     -18.563 -45.625  13.025  1.00  1.710          N  
ATOM   9761  CA  SER C 593     -17.286 -44.936  12.937  1.00  1.710          C  
ATOM   9762  C   SER C 593     -16.216 -45.830  13.526  1.00  1.740          C  
ATOM   9763  O   SER C 593     -15.052 -45.797  13.114  1.00  1.710          O  
ATOM   9764  CB  SER C 593     -17.325 -43.638  13.710  1.00  2.390          C  
ATOM   9765  OG  SER C 593     -17.327 -43.882  15.089  1.00  2.390          O  
ATOM   9766  H   SER C 593     -19.220 -45.357  13.764  1.00  2.050          H  
ATOM   9767  HA  SER C 593     -17.058 -44.732  11.894  1.00  2.050          H  
ATOM   9768 1HB  SER C 593     -16.473 -43.023  13.443  1.00  2.870          H  
ATOM   9769 2HB  SER C 593     -18.222 -43.086  13.440  1.00  2.870          H  
ATOM   9770  HG  SER C 593     -18.203 -44.261  15.315  1.00  2.870          H  
ATOM   9771  N   GLN C 594     -16.618 -46.686  14.464  1.00  1.880          N  
ATOM   9772  CA  GLN C 594     -15.652 -47.616  15.037  1.00  1.990          C  
ATOM   9773  C   GLN C 594     -15.371 -48.748  14.052  1.00  1.890          C  
ATOM   9774  O   GLN C 594     -14.217 -49.166  13.893  1.00  1.930          O  
ATOM   9775  CB  GLN C 594     -16.124 -48.156  16.385  1.00  2.740          C  
ATOM   9776  CG  GLN C 594     -16.143 -47.103  17.490  1.00  2.740          C  
ATOM   9777  CD  GLN C 594     -16.653 -47.646  18.823  1.00  2.740          C  
ATOM   9778  OE1 GLN C 594     -16.157 -48.677  19.288  1.00  2.740          O  
ATOM   9779  NE2 GLN C 594     -17.628 -46.978  19.434  1.00  2.740          N  
ATOM   9780  H   GLN C 594     -17.592 -46.616  14.799  1.00  2.260          H  
ATOM   9781  HA  GLN C 594     -14.716 -47.092  15.201  1.00  2.390          H  
ATOM   9782 1HB  GLN C 594     -17.131 -48.552  16.280  1.00  3.290          H  
ATOM   9783 2HB  GLN C 594     -15.479 -48.974  16.697  1.00  3.290          H  
ATOM   9784 1HG  GLN C 594     -15.127 -46.746  17.638  1.00  3.290          H  
ATOM   9785 2HG  GLN C 594     -16.771 -46.274  17.183  1.00  3.290          H  
ATOM   9786 1HE2 GLN C 594     -17.991 -47.299  20.305  1.00  3.290          H  
ATOM   9787 2HE2 GLN C 594     -18.033 -46.138  18.996  1.00  3.290          H  
ATOM   9788  N   LEU C 595     -16.427 -49.239  13.386  1.00  1.830          N  
ATOM   9789  CA  LEU C 595     -16.279 -50.328  12.436  1.00  1.800          C  
ATOM   9790  C   LEU C 595     -15.454 -49.914  11.231  1.00  1.600          C  
ATOM   9791  O   LEU C 595     -14.505 -50.619  10.854  1.00  1.610          O  
ATOM   9792  CB  LEU C 595     -17.660 -50.793  11.936  1.00  2.530          C  
ATOM   9793  CG  LEU C 595     -17.672 -51.915  10.840  1.00  2.530          C  
ATOM   9794  CD1 LEU C 595     -17.076 -53.164  11.375  1.00  2.530          C  
ATOM   9795  CD2 LEU C 595     -19.091 -52.147  10.327  1.00  2.530          C  
ATOM   9796  H   LEU C 595     -17.360 -48.875  13.602  1.00  2.200          H  
ATOM   9797  HA  LEU C 595     -15.777 -51.143  12.946  1.00  2.160          H  
ATOM   9798 1HB  LEU C 595     -18.206 -51.148  12.795  1.00  3.040          H  
ATOM   9799 2HB  LEU C 595     -18.180 -49.934  11.534  1.00  3.040          H  
ATOM   9800  HG  LEU C 595     -17.059 -51.609  10.036  1.00  3.040          H  
ATOM   9801 1HD1 LEU C 595     -17.049 -53.934  10.599  1.00  3.040          H  
ATOM   9802 2HD1 LEU C 595     -16.083 -52.955  11.689  1.00  3.040          H  
ATOM   9803 3HD1 LEU C 595     -17.650 -53.526  12.219  1.00  3.040          H  
ATOM   9804 1HD2 LEU C 595     -19.087 -52.898   9.554  1.00  3.040          H  
ATOM   9805 2HD2 LEU C 595     -19.709 -52.480  11.094  1.00  3.040          H  
ATOM   9806 3HD2 LEU C 595     -19.487 -51.238   9.920  1.00  3.040          H  
ATOM   9807  N   VAL C 596     -15.785 -48.778  10.629  1.00  1.470          N  
ATOM   9808  CA  VAL C 596     -15.048 -48.377   9.461  1.00  1.380          C  
ATOM   9809  C   VAL C 596     -13.638 -47.983   9.838  1.00  1.480          C  
ATOM   9810  O   VAL C 596     -12.731 -48.234   9.068  1.00  1.490          O  
ATOM   9811  CB  VAL C 596     -15.768 -47.304   8.626  1.00  1.970          C  
ATOM   9812  CG1 VAL C 596     -15.687 -45.980   9.259  1.00  1.970          C  
ATOM   9813  CG2 VAL C 596     -15.156 -47.262   7.217  1.00  1.970          C  
ATOM   9814  H   VAL C 596     -16.568 -48.208  10.969  1.00  1.760          H  
ATOM   9815  HA  VAL C 596     -14.966 -49.255   8.815  1.00  1.660          H  
ATOM   9816  HB  VAL C 596     -16.824 -47.558   8.576  1.00  2.360          H  
ATOM   9817 1HG1 VAL C 596     -16.240 -45.267   8.651  1.00  2.360          H  
ATOM   9818 2HG1 VAL C 596     -16.114 -46.014  10.233  1.00  2.360          H  
ATOM   9819 3HG1 VAL C 596     -14.661 -45.654   9.337  1.00  2.360          H  
ATOM   9820 1HG2 VAL C 596     -15.672 -46.525   6.617  1.00  2.360          H  
ATOM   9821 2HG2 VAL C 596     -14.109 -46.997   7.276  1.00  2.360          H  
ATOM   9822 3HG2 VAL C 596     -15.255 -48.233   6.757  1.00  2.360          H  
ATOM   9823  N   ALA C 597     -13.403 -47.359  11.008  1.00  1.590          N  
ATOM   9824  CA  ALA C 597     -12.025 -47.019  11.329  1.00  1.730          C  
ATOM   9825  C   ALA C 597     -11.146 -48.275  11.344  1.00  1.770          C  
ATOM   9826  O   ALA C 597     -10.018 -48.239  10.831  1.00  1.830          O  
ATOM   9827  CB  ALA C 597     -11.960 -46.310  12.662  1.00  2.370          C  
ATOM   9828  H   ALA C 597     -14.145 -47.085  11.657  1.00  1.910          H  
ATOM   9829  HA  ALA C 597     -11.651 -46.350  10.553  1.00  2.080          H  
ATOM   9830 1HB  ALA C 597     -10.932 -46.035  12.885  1.00  2.840          H  
ATOM   9831 2HB  ALA C 597     -12.572 -45.416  12.612  1.00  2.840          H  
ATOM   9832 3HB  ALA C 597     -12.341 -46.970  13.445  1.00  2.840          H  
ATOM   9833  N   GLU C 598     -11.664 -49.402  11.873  1.00  1.770          N  
ATOM   9834  CA  GLU C 598     -10.876 -50.633  11.866  1.00  1.830          C  
ATOM   9835  C   GLU C 598     -10.635 -51.090  10.426  1.00  1.730          C  
ATOM   9836  O   GLU C 598      -9.530 -51.533  10.081  1.00  1.790          O  
ATOM   9837  CB  GLU C 598     -11.565 -51.722  12.680  1.00  2.540          C  
ATOM   9838  CG  GLU C 598     -11.583 -51.480  14.185  1.00  2.540          C  
ATOM   9839  CD  GLU C 598     -10.212 -51.446  14.816  1.00  2.540          C  
ATOM   9840  OE1 GLU C 598      -9.451 -52.362  14.627  1.00  2.540          O  
ATOM   9841  OE2 GLU C 598      -9.913 -50.463  15.464  1.00  2.540          O  
ATOM   9842  H   GLU C 598     -12.578 -49.375  12.347  1.00  2.120          H  
ATOM   9843  HA  GLU C 598      -9.911 -50.429  12.321  1.00  2.200          H  
ATOM   9844 1HB  GLU C 598     -12.599 -51.759  12.377  1.00  3.050          H  
ATOM   9845 2HB  GLU C 598     -11.112 -52.689  12.474  1.00  3.050          H  
ATOM   9846 1HG  GLU C 598     -12.070 -50.526  14.374  1.00  3.050          H  
ATOM   9847 2HG  GLU C 598     -12.179 -52.258  14.657  1.00  3.050          H  
ATOM   9848  N   VAL C 599     -11.643 -50.913   9.564  1.00  1.630          N  
ATOM   9849  CA  VAL C 599     -11.467 -51.245   8.159  1.00  1.600          C  
ATOM   9850  C   VAL C 599     -10.415 -50.373   7.500  1.00  1.640          C  
ATOM   9851  O   VAL C 599      -9.581 -50.882   6.755  1.00  1.700          O  
ATOM   9852  CB  VAL C 599     -12.755 -51.115   7.336  1.00  2.250          C  
ATOM   9853  CG1 VAL C 599     -12.390 -51.252   5.873  1.00  2.250          C  
ATOM   9854  CG2 VAL C 599     -13.753 -52.206   7.737  1.00  2.250          C  
ATOM   9855  H   VAL C 599     -12.550 -50.603   9.930  1.00  1.960          H  
ATOM   9856  HA  VAL C 599     -11.137 -52.278   8.094  1.00  1.920          H  
ATOM   9857  HB  VAL C 599     -13.203 -50.142   7.487  1.00  2.700          H  
ATOM   9858 1HG1 VAL C 599     -13.259 -51.188   5.291  1.00  2.700          H  
ATOM   9859 2HG1 VAL C 599     -11.715 -50.469   5.544  1.00  2.700          H  
ATOM   9860 3HG1 VAL C 599     -11.913 -52.214   5.719  1.00  2.700          H  
ATOM   9861 1HG2 VAL C 599     -14.650 -52.106   7.141  1.00  2.700          H  
ATOM   9862 2HG2 VAL C 599     -13.318 -53.182   7.562  1.00  2.700          H  
ATOM   9863 3HG2 VAL C 599     -14.009 -52.102   8.792  1.00  2.700          H  
ATOM   9864  N   ILE C 600     -10.430 -49.075   7.756  1.00  1.640          N  
ATOM   9865  CA  ILE C 600      -9.476 -48.211   7.089  1.00  1.730          C  
ATOM   9866  C   ILE C 600      -8.075 -48.675   7.441  1.00  1.830          C  
ATOM   9867  O   ILE C 600      -7.208 -48.708   6.565  1.00  1.920          O  
ATOM   9868  CB  ILE C 600      -9.641 -46.725   7.480  1.00  2.390          C  
ATOM   9869  CG1 ILE C 600     -11.056 -46.201   7.093  1.00  2.390          C  
ATOM   9870  CG2 ILE C 600      -8.551 -45.865   6.789  1.00  2.390          C  
ATOM   9871  CD1 ILE C 600     -11.450 -46.271   5.666  1.00  2.390          C  
ATOM   9872  H   ILE C 600     -11.156 -48.702   8.366  1.00  1.970          H  
ATOM   9873  HA  ILE C 600      -9.595 -48.317   6.013  1.00  2.080          H  
ATOM   9874  HB  ILE C 600      -9.548 -46.625   8.566  1.00  2.860          H  
ATOM   9875 1HG1 ILE C 600     -11.757 -46.756   7.632  1.00  2.860          H  
ATOM   9876 2HG1 ILE C 600     -11.126 -45.166   7.413  1.00  2.860          H  
ATOM   9877 1HG2 ILE C 600      -8.683 -44.829   7.075  1.00  2.860          H  
ATOM   9878 2HG2 ILE C 600      -7.558 -46.190   7.087  1.00  2.860          H  
ATOM   9879 3HG2 ILE C 600      -8.627 -45.944   5.713  1.00  2.860          H  
ATOM   9880 1HD1 ILE C 600     -12.444 -45.901   5.583  1.00  2.860          H  
ATOM   9881 2HD1 ILE C 600     -10.788 -45.665   5.065  1.00  2.860          H  
ATOM   9882 3HD1 ILE C 600     -11.435 -47.299   5.312  1.00  2.860          H  
ATOM   9883  N   LYS C 601      -7.826 -49.003   8.719  1.00  1.850          N  
ATOM   9884  CA  LYS C 601      -6.508 -49.500   9.109  1.00  1.960          C  
ATOM   9885  C   LYS C 601      -6.146 -50.790   8.354  1.00  1.960          C  
ATOM   9886  O   LYS C 601      -5.023 -50.932   7.865  1.00  2.070          O  
ATOM   9887  CB  LYS C 601      -6.450 -49.727  10.616  1.00  2.700          C  
ATOM   9888  CG  LYS C 601      -6.419 -48.431  11.445  1.00  2.700          C  
ATOM   9889  CD  LYS C 601      -6.173 -48.695  12.943  1.00  2.700          C  
ATOM   9890  CE  LYS C 601      -7.419 -49.276  13.608  1.00  2.700          C  
ATOM   9891  NZ  LYS C 601      -7.283 -49.413  15.088  1.00  2.700          N  
ATOM   9892  H   LYS C 601      -8.574 -48.901   9.417  1.00  2.220          H  
ATOM   9893  HA  LYS C 601      -5.766 -48.745   8.841  1.00  2.350          H  
ATOM   9894 1HB  LYS C 601      -7.330 -50.301  10.911  1.00  3.240          H  
ATOM   9895 2HB  LYS C 601      -5.572 -50.320  10.864  1.00  3.240          H  
ATOM   9896 1HG  LYS C 601      -5.626 -47.787  11.065  1.00  3.240          H  
ATOM   9897 2HG  LYS C 601      -7.371 -47.909  11.324  1.00  3.240          H  
ATOM   9898 1HD  LYS C 601      -5.346 -49.395  13.065  1.00  3.240          H  
ATOM   9899 2HD  LYS C 601      -5.914 -47.761  13.438  1.00  3.240          H  
ATOM   9900 1HE  LYS C 601      -8.269 -48.627  13.393  1.00  3.240          H  
ATOM   9901 2HE  LYS C 601      -7.619 -50.263  13.199  1.00  3.240          H  
ATOM   9902 1HZ  LYS C 601      -8.182 -49.812  15.425  1.00  3.240          H  
ATOM   9903 2HZ  LYS C 601      -6.526 -50.037  15.314  1.00  3.240          H  
ATOM   9904 3HZ  LYS C 601      -7.125 -48.518  15.514  1.00  3.240          H  
ATOM   9905  N   LEU C 602      -7.111 -51.714   8.214  1.00  1.880          N  
ATOM   9906  CA  LEU C 602      -6.888 -52.960   7.480  1.00  1.880          C  
ATOM   9907  C   LEU C 602      -6.494 -52.675   6.030  1.00  1.910          C  
ATOM   9908  O   LEU C 602      -5.514 -53.227   5.505  1.00  2.050          O  
ATOM   9909  CB  LEU C 602      -8.189 -53.788   7.477  1.00  2.630          C  
ATOM   9910  CG  LEU C 602      -8.228 -55.116   6.682  1.00  2.630          C  
ATOM   9911  CD1 LEU C 602      -7.279 -56.140   7.274  1.00  2.630          C  
ATOM   9912  CD2 LEU C 602      -9.668 -55.614   6.648  1.00  2.630          C  
ATOM   9913  H   LEU C 602      -8.009 -51.568   8.692  1.00  2.260          H  
ATOM   9914  HA  LEU C 602      -6.085 -53.507   7.969  1.00  2.260          H  
ATOM   9915 1HB  LEU C 602      -8.440 -54.007   8.508  1.00  3.160          H  
ATOM   9916 2HB  LEU C 602      -8.975 -53.177   7.074  1.00  3.160          H  
ATOM   9917  HG  LEU C 602      -7.900 -54.930   5.670  1.00  3.160          H  
ATOM   9918 1HD1 LEU C 602      -7.323 -57.056   6.688  1.00  3.160          H  
ATOM   9919 2HD1 LEU C 602      -6.258 -55.757   7.261  1.00  3.160          H  
ATOM   9920 3HD1 LEU C 602      -7.572 -56.356   8.302  1.00  3.160          H  
ATOM   9921 1HD2 LEU C 602      -9.708 -56.519   6.060  1.00  3.160          H  
ATOM   9922 2HD2 LEU C 602     -10.006 -55.816   7.649  1.00  3.160          H  
ATOM   9923 3HD2 LEU C 602     -10.306 -54.858   6.200  1.00  3.160          H  
ATOM   9924  N   MET C 603      -7.276 -51.816   5.380  1.00  1.850          N  
ATOM   9925  CA  MET C 603      -7.065 -51.473   3.991  1.00  1.910          C  
ATOM   9926  C   MET C 603      -5.759 -50.723   3.755  1.00  2.050          C  
ATOM   9927  O   MET C 603      -5.046 -51.038   2.795  1.00  2.180          O  
ATOM   9928  CB  MET C 603      -8.223 -50.615   3.491  1.00  2.650          C  
ATOM   9929  CG  MET C 603      -9.628 -51.280   3.403  1.00  2.650          C  
ATOM   9930  SD  MET C 603      -9.763 -52.632   2.228  1.00  2.650          S  
ATOM   9931  CE  MET C 603      -9.628 -54.100   3.233  1.00  2.650          C  
ATOM   9932  H   MET C 603      -8.053 -51.395   5.892  1.00  2.220          H  
ATOM   9933  HA  MET C 603      -7.018 -52.394   3.414  1.00  2.290          H  
ATOM   9934 1HB  MET C 603      -8.319 -49.736   4.133  1.00  3.180          H  
ATOM   9935 2HB  MET C 603      -7.973 -50.273   2.500  1.00  3.180          H  
ATOM   9936 1HG  MET C 603      -9.859 -51.680   4.378  1.00  3.180          H  
ATOM   9937 2HG  MET C 603     -10.382 -50.529   3.159  1.00  3.180          H  
ATOM   9938 1HE  MET C 603      -9.724 -54.984   2.595  1.00  3.180          H  
ATOM   9939 2HE  MET C 603      -8.673 -54.111   3.725  1.00  3.180          H  
ATOM   9940 3HE  MET C 603     -10.416 -54.106   3.971  1.00  3.180          H  
ATOM   9941  N   SER C 604      -5.420 -49.742   4.616  1.00  2.090          N  
ATOM   9942  CA  SER C 604      -4.204 -48.986   4.359  1.00  2.280          C  
ATOM   9943  C   SER C 604      -2.983 -49.846   4.609  1.00  2.480          C  
ATOM   9944  O   SER C 604      -1.972 -49.705   3.904  1.00  2.770          O  
ATOM   9945  CB  SER C 604      -4.145 -47.727   5.201  1.00  3.120          C  
ATOM   9946  OG  SER C 604      -3.853 -47.976   6.538  1.00  3.120          O  
ATOM   9947  H   SER C 604      -6.017 -49.483   5.406  1.00  2.510          H  
ATOM   9948  HA  SER C 604      -4.204 -48.692   3.315  1.00  2.740          H  
ATOM   9949 1HB  SER C 604      -3.403 -47.051   4.797  1.00  3.740          H  
ATOM   9950 2HB  SER C 604      -5.113 -47.231   5.136  1.00  3.740          H  
ATOM   9951  HG  SER C 604      -2.910 -47.687   6.630  1.00  3.740          H  
ATOM   9952  N   PHE C 605      -3.089 -50.798   5.544  1.00  2.780          N  
ATOM   9953  CA  PHE C 605      -2.010 -51.724   5.785  1.00  3.170          C  
ATOM   9954  C   PHE C 605      -1.723 -52.478   4.515  1.00  2.930          C  
ATOM   9955  O   PHE C 605      -0.584 -52.565   4.066  1.00  2.910          O  
ATOM   9956  CB  PHE C 605      -2.321 -52.700   6.908  1.00  4.280          C  
ATOM   9957  CG  PHE C 605      -1.278 -53.747   7.047  1.00  4.280          C  
ATOM   9958  CD1 PHE C 605      -0.066 -53.463   7.649  1.00  4.280          C  
ATOM   9959  CD2 PHE C 605      -1.500 -55.027   6.560  1.00  4.280          C  
ATOM   9960  CE1 PHE C 605       0.900 -54.433   7.759  1.00  4.280          C  
ATOM   9961  CE2 PHE C 605      -0.537 -55.994   6.672  1.00  4.280          C  
ATOM   9962  CZ  PHE C 605       0.665 -55.695   7.274  1.00  4.280          C  
ATOM   9963  H   PHE C 605      -3.920 -50.836   6.148  1.00  3.340          H  
ATOM   9964  HA  PHE C 605      -1.119 -51.148   6.057  1.00  3.800          H  
ATOM   9965 1HB  PHE C 605      -2.407 -52.159   7.848  1.00  5.140          H  
ATOM   9966 2HB  PHE C 605      -3.279 -53.182   6.722  1.00  5.140          H  
ATOM   9967  HD1 PHE C 605       0.123 -52.458   8.029  1.00  5.140          H  
ATOM   9968  HD2 PHE C 605      -2.454 -55.260   6.080  1.00  5.140          H  
ATOM   9969  HE1 PHE C 605       1.859 -54.201   8.225  1.00  5.140          H  
ATOM   9970  HE2 PHE C 605      -0.719 -56.995   6.284  1.00  5.140          H  
ATOM   9971  HZ  PHE C 605       1.436 -56.459   7.361  1.00  5.140          H  
ATOM   9972  N   LYS C 606      -2.773 -53.059   3.918  1.00  3.350          N  
ATOM   9973  CA  LYS C 606      -2.567 -53.813   2.698  1.00  3.930          C  
ATOM   9974  C   LYS C 606      -1.980 -52.950   1.585  1.00  4.160          C  
ATOM   9975  O   LYS C 606      -1.024 -53.368   0.922  1.00  4.620          O  
ATOM   9976  CB  LYS C 606      -3.884 -54.425   2.225  1.00  5.270          C  
ATOM   9977  CG  LYS C 606      -4.402 -55.578   3.074  1.00  5.270          C  
ATOM   9978  CD  LYS C 606      -5.738 -56.099   2.538  1.00  5.270          C  
ATOM   9979  CE  LYS C 606      -6.247 -57.273   3.358  1.00  5.270          C  
ATOM   9980  NZ  LYS C 606      -7.560 -57.766   2.858  1.00  5.270          N  
ATOM   9981  H   LYS C 606      -3.707 -52.979   4.335  1.00  4.020          H  
ATOM   9982  HA  LYS C 606      -1.860 -54.614   2.910  1.00  4.720          H  
ATOM   9983 1HB  LYS C 606      -4.656 -53.650   2.219  1.00  6.320          H  
ATOM   9984 2HB  LYS C 606      -3.773 -54.776   1.204  1.00  6.320          H  
ATOM   9985 1HG  LYS C 606      -3.670 -56.386   3.066  1.00  6.320          H  
ATOM   9986 2HG  LYS C 606      -4.532 -55.237   4.101  1.00  6.320          H  
ATOM   9987 1HD  LYS C 606      -6.481 -55.297   2.579  1.00  6.320          H  
ATOM   9988 2HD  LYS C 606      -5.624 -56.413   1.500  1.00  6.320          H  
ATOM   9989 1HE  LYS C 606      -5.524 -58.084   3.301  1.00  6.320          H  
ATOM   9990 2HE  LYS C 606      -6.357 -56.967   4.395  1.00  6.320          H  
ATOM   9991 1HZ  LYS C 606      -7.889 -58.554   3.411  1.00  6.320          H  
ATOM   9992 2HZ  LYS C 606      -8.261 -57.030   2.912  1.00  6.320          H  
ATOM   9993 3HZ  LYS C 606      -7.505 -58.065   1.902  1.00  6.320          H  
ATOM   9994  N   ASN C 607      -2.488 -51.710   1.431  1.00  4.310          N  
ATOM   9995  CA  ASN C 607      -2.019 -50.823   0.366  1.00  5.110          C  
ATOM   9996  C   ASN C 607      -0.525 -50.511   0.487  1.00  5.110          C  
ATOM   9997  O   ASN C 607       0.191 -50.496  -0.512  1.00  5.530          O  
ATOM   9998  CB  ASN C 607      -2.766 -49.486   0.414  1.00  6.830          C  
ATOM   9999  CG  ASN C 607      -4.237 -49.511  -0.018  1.00  6.830          C  
ATOM  10000  OD1 ASN C 607      -4.731 -50.385  -0.751  1.00  6.830          O  
ATOM  10001  ND2 ASN C 607      -4.971 -48.517   0.449  1.00  6.830          N  
ATOM  10002  H   ASN C 607      -3.275 -51.416   2.019  1.00  5.170          H  
ATOM  10003  HA  ASN C 607      -2.185 -51.313  -0.595  1.00  6.130          H  
ATOM  10004 1HB  ASN C 607      -2.718 -49.097   1.428  1.00  8.200          H  
ATOM  10005 2HB  ASN C 607      -2.240 -48.772  -0.221  1.00  8.200          H  
ATOM  10006 1HD2 ASN C 607      -5.939 -48.466   0.212  1.00  8.200          H  
ATOM  10007 2HD2 ASN C 607      -4.566 -47.796   1.045  1.00  8.200          H  
ATOM  10008  N   ASN C 608      -0.043 -50.291   1.713  1.00  5.040          N  
ATOM  10009  CA  ASN C 608       1.364 -49.970   1.917  1.00  5.490          C  
ATOM  10010  C   ASN C 608       2.301 -51.188   2.028  1.00  5.270          C  
ATOM  10011  O   ASN C 608       3.422 -51.149   1.517  1.00  5.320          O  
ATOM  10012  CB  ASN C 608       1.519 -49.070   3.134  1.00  7.510          C  
ATOM  10013  CG  ASN C 608       2.935 -48.546   3.311  1.00  7.510          C  
ATOM  10014  OD1 ASN C 608       3.495 -47.927   2.403  1.00  7.510          O  
ATOM  10015  ND2 ASN C 608       3.512 -48.789   4.461  1.00  7.510          N  
ATOM  10016  H   ASN C 608      -0.695 -50.269   2.506  1.00  6.050          H  
ATOM  10017  HA  ASN C 608       1.698 -49.400   1.051  1.00  6.590          H  
ATOM  10018 1HB  ASN C 608       0.836 -48.229   3.038  1.00  9.010          H  
ATOM  10019 2HB  ASN C 608       1.224 -49.620   4.032  1.00  9.010          H  
ATOM  10020 1HD2 ASN C 608       4.466 -48.467   4.627  1.00  9.010          H  
ATOM  10021 2HD2 ASN C 608       3.021 -49.287   5.180  1.00  9.010          H  
ATOM  10022  N   GLU C 609       1.879 -52.254   2.720  1.00  5.400          N  
ATOM  10023  CA  GLU C 609       2.764 -53.392   2.967  1.00  5.600          C  
ATOM  10024  C   GLU C 609       3.101 -54.189   1.702  1.00  5.950          C  
ATOM  10025  O   GLU C 609       4.249 -54.591   1.504  1.00  6.610          O  
ATOM  10026  CB  GLU C 609       2.113 -54.340   3.986  1.00  7.760          C  
ATOM  10027  CG  GLU C 609       2.985 -55.523   4.455  1.00  7.760          C  
ATOM  10028  CD  GLU C 609       4.174 -55.105   5.288  1.00  7.760          C  
ATOM  10029  OE1 GLU C 609       4.166 -54.010   5.804  1.00  7.760          O  
ATOM  10030  OE2 GLU C 609       5.083 -55.887   5.417  1.00  7.760          O  
ATOM  10031  H   GLU C 609       0.942 -52.272   3.122  1.00  6.480          H  
ATOM  10032  HA  GLU C 609       3.695 -53.011   3.389  1.00  6.720          H  
ATOM  10033 1HB  GLU C 609       1.822 -53.770   4.868  1.00  9.310          H  
ATOM  10034 2HB  GLU C 609       1.196 -54.751   3.559  1.00  9.310          H  
ATOM  10035 1HG  GLU C 609       2.372 -56.208   5.027  1.00  9.310          H  
ATOM  10036 2HG  GLU C 609       3.350 -56.062   3.588  1.00  9.310          H  
ATOM  10037  N   ILE C 610       2.108 -54.446   0.849  1.00  5.820          N  
ATOM  10038  CA  ILE C 610       2.344 -55.213  -0.368  1.00  6.440          C  
ATOM  10039  C   ILE C 610       1.900 -54.372  -1.553  1.00  6.680          C  
ATOM  10040  O   ILE C 610       0.711 -54.103  -1.728  1.00  6.680          O  
ATOM  10041  CB  ILE C 610       1.607 -56.557  -0.311  1.00  8.770          C  
ATOM  10042  CG1 ILE C 610       2.098 -57.385   0.896  1.00  8.770          C  
ATOM  10043  CG2 ILE C 610       1.770 -57.328  -1.662  1.00  8.770          C  
ATOM  10044  CD1 ILE C 610       1.280 -58.633   1.178  1.00  8.770          C  
ATOM  10045  H   ILE C 610       1.162 -54.090   1.036  1.00  6.980          H  
ATOM  10046  HA  ILE C 610       3.410 -55.406  -0.468  1.00  7.730          H  
ATOM  10047  HB  ILE C 610       0.596 -56.340  -0.096  1.00 10.520          H  
ATOM  10048 1HG1 ILE C 610       3.137 -57.666   0.736  1.00 10.520          H  
ATOM  10049 2HG1 ILE C 610       2.039 -56.772   1.779  1.00 10.520          H  
ATOM  10050 1HG2 ILE C 610       1.223 -58.261  -1.638  1.00 10.520          H  
ATOM  10051 2HG2 ILE C 610       1.388 -56.731  -2.478  1.00 10.520          H  
ATOM  10052 3HG2 ILE C 610       2.827 -57.535  -1.834  1.00 10.520          H  
ATOM  10053 1HD1 ILE C 610       1.690 -59.134   2.057  1.00 10.520          H  
ATOM  10054 2HD1 ILE C 610       0.243 -58.351   1.371  1.00 10.520          H  
ATOM  10055 3HD1 ILE C 610       1.316 -59.314   0.339  1.00 10.520          H  
ATOM  10056  N   THR C 611       2.834 -54.026  -2.420  1.00  7.220          N  
ATOM  10057  CA  THR C 611       2.541 -53.069  -3.477  1.00  7.840          C  
ATOM  10058  C   THR C 611       1.466 -53.479  -4.464  1.00  8.170          C  
ATOM  10059  O   THR C 611       0.715 -52.636  -4.937  1.00  8.680          O  
ATOM  10060  CB  THR C 611       3.828 -52.764  -4.239  1.00 10.730          C  
ATOM  10061  OG1 THR C 611       4.362 -53.985  -4.771  1.00 10.730          O  
ATOM  10062  CG2 THR C 611       4.820 -52.157  -3.293  1.00 10.730          C  
ATOM  10063  H   THR C 611       3.783 -54.348  -2.291  1.00  8.660          H  
ATOM  10064  HA  THR C 611       2.205 -52.152  -2.996  1.00  9.410          H  
ATOM  10065  HB  THR C 611       3.618 -52.073  -5.055  1.00 12.870          H  
ATOM  10066  HG1 THR C 611       5.065 -53.777  -5.400  1.00 12.870          H  
ATOM  10067 1HG2 THR C 611       5.742 -51.940  -3.829  1.00 12.870          H  
ATOM  10068 2HG2 THR C 611       4.400 -51.242  -2.885  1.00 12.870          H  
ATOM  10069 3HG2 THR C 611       5.037 -52.837  -2.479  1.00 12.870          H  
ATOM  10070  N   ASN C 612       1.336 -54.760  -4.754  1.00  8.110          N  
ATOM  10071  CA  ASN C 612       0.312 -55.170  -5.704  1.00  8.650          C  
ATOM  10072  C   ASN C 612      -0.893 -55.827  -5.033  1.00  8.930          C  
ATOM  10073  O   ASN C 612      -1.764 -56.362  -5.714  1.00  9.390          O  
ATOM  10074  CB  ASN C 612       0.903 -56.106  -6.744  1.00 11.890          C  
ATOM  10075  CG  ASN C 612       1.883 -55.421  -7.686  1.00 11.890          C  
ATOM  10076  OD1 ASN C 612       1.493 -54.637  -8.568  1.00 11.890          O  
ATOM  10077  ND2 ASN C 612       3.149 -55.714  -7.521  1.00 11.890          N  
ATOM  10078  H   ASN C 612       1.974 -55.426  -4.342  1.00  9.730          H  
ATOM  10079  HA  ASN C 612      -0.050 -54.285  -6.217  1.00 10.380          H  
ATOM  10080 1HB  ASN C 612       1.416 -56.924  -6.239  1.00 14.270          H  
ATOM  10081 2HB  ASN C 612       0.099 -56.541  -7.337  1.00 14.270          H  
ATOM  10082 1HD2 ASN C 612       3.841 -55.302  -8.114  1.00 14.270          H  
ATOM  10083 2HD2 ASN C 612       3.427 -56.351  -6.804  1.00 14.270          H  
ATOM  10084  N   LYS C 613      -0.995 -55.760  -3.707  1.00  8.900          N  
ATOM  10085  CA  LYS C 613      -2.058 -56.499  -3.015  1.00  9.380          C  
ATOM  10086  C   LYS C 613      -3.463 -56.076  -3.352  1.00  9.270          C  
ATOM  10087  O   LYS C 613      -4.360 -56.918  -3.400  1.00  9.300          O  
ATOM  10088  CB  LYS C 613      -1.873 -56.421  -1.506  1.00 12.940          C  
ATOM  10089  CG  LYS C 613      -2.887 -57.169  -0.625  1.00 12.940          C  
ATOM  10090  CD  LYS C 613      -2.757 -58.689  -0.791  1.00 12.940          C  
ATOM  10091  CE  LYS C 613      -3.639 -59.441   0.192  1.00 12.940          C  
ATOM  10092  NZ  LYS C 613      -3.531 -60.923   0.009  1.00 12.940          N  
ATOM  10093  H   LYS C 613      -0.330 -55.191  -3.165  1.00 10.680          H  
ATOM  10094  HA  LYS C 613      -1.960 -57.542  -3.310  1.00 11.260          H  
ATOM  10095 1HB  LYS C 613      -0.979 -56.907  -1.310  1.00 15.530          H  
ATOM  10096 2HB  LYS C 613      -1.779 -55.380  -1.174  1.00 15.530          H  
ATOM  10097 1HG  LYS C 613      -2.686 -56.915   0.416  1.00 15.530          H  
ATOM  10098 2HG  LYS C 613      -3.905 -56.857  -0.860  1.00 15.530          H  
ATOM  10099 1HD  LYS C 613      -3.063 -58.971  -1.799  1.00 15.530          H  
ATOM  10100 2HD  LYS C 613      -1.718 -58.988  -0.645  1.00 15.530          H  
ATOM  10101 1HE  LYS C 613      -3.341 -59.185   1.208  1.00 15.530          H  
ATOM  10102 2HE  LYS C 613      -4.677 -59.141   0.043  1.00 15.530          H  
ATOM  10103 1HZ  LYS C 613      -4.127 -61.396   0.674  1.00 15.530          H  
ATOM  10104 2HZ  LYS C 613      -3.817 -61.164  -0.931  1.00 15.530          H  
ATOM  10105 3HZ  LYS C 613      -2.574 -61.213   0.154  1.00 15.530          H  
ATOM  10106  N   THR C 614      -3.653 -54.781  -3.540  1.00  9.370          N  
ATOM  10107  CA  THR C 614      -4.951 -54.195  -3.787  1.00  9.470          C  
ATOM  10108  C   THR C 614      -4.999 -53.580  -5.188  1.00  9.540          C  
ATOM  10109  O   THR C 614      -5.890 -52.775  -5.495  1.00  9.850          O  
ATOM  10110  CB  THR C 614      -5.239 -53.131  -2.703  1.00 13.220          C  
ATOM  10111  OG1 THR C 614      -4.234 -52.103  -2.742  1.00 13.220          O  
ATOM  10112  CG2 THR C 614      -5.161 -53.789  -1.321  1.00 13.220          C  
ATOM  10113  H   THR C 614      -2.862 -54.152  -3.484  1.00 11.240          H  
ATOM  10114  HA  THR C 614      -5.714 -54.975  -3.728  1.00 11.360          H  
ATOM  10115  HB  THR C 614      -6.229 -52.699  -2.858  1.00 15.860          H  
ATOM  10116  HG1 THR C 614      -4.468 -51.405  -2.093  1.00 15.860          H  
ATOM  10117 1HG2 THR C 614      -5.360 -53.044  -0.551  1.00 15.860          H  
ATOM  10118 2HG2 THR C 614      -5.894 -54.584  -1.254  1.00 15.860          H  
ATOM  10119 3HG2 THR C 614      -4.172 -54.201  -1.165  1.00 15.860          H  
ATOM  10120  N   ALA C 615      -4.012 -53.938  -6.021  1.00  9.520          N  
ATOM  10121  CA  ALA C 615      -3.875 -53.375  -7.356  1.00  9.860          C  
ATOM  10122  C   ALA C 615      -4.804 -54.079  -8.340  1.00 10.180          C  
ATOM  10123  O   ALA C 615      -5.354 -53.436  -9.236  1.00 10.570          O  
ATOM  10124  OXT ALA C 615      -5.187 -55.221  -8.098  1.00 14.790          O  
ATOM  10125  CB  ALA C 615      -2.426 -53.465  -7.811  1.00 13.110          C  
ATOM  10126  H   ALA C 615      -3.343 -54.656  -5.729  1.00 11.420          H  
ATOM  10127  HA  ALA C 615      -4.155 -52.323  -7.314  1.00 11.830          H  
ATOM  10128 1HB  ALA C 615      -2.318 -53.015  -8.796  1.00 15.730          H  
ATOM  10129 2HB  ALA C 615      -1.797 -52.928  -7.099  1.00 15.730          H  
ATOM  10130 3HB  ALA C 615      -2.122 -54.511  -7.853  1.00 15.730          H  
TER                                                                             
ATOM  10132  N   MET D 616      -9.160 -16.750   3.806  1.00  1.560          N  
ATOM  10133  CA  MET D 616      -7.795 -16.943   4.284  1.00  1.100          C  
ATOM  10134  C   MET D 616      -7.671 -18.023   5.359  1.00  0.950          C  
ATOM  10135  O   MET D 616      -6.631 -18.127   6.007  1.00  0.910          O  
ATOM  10136  CB  MET D 616      -7.281 -15.662   4.930  1.00  1.720          C  
ATOM  10137  CG  MET D 616      -7.168 -14.477   4.069  1.00  1.720          C  
ATOM  10138  SD  MET D 616      -6.278 -13.158   4.908  1.00  1.720          S  
ATOM  10139  CE  MET D 616      -7.336 -12.579   6.213  1.00  1.720          C  
ATOM  10140 1H   MET D 616      -9.172 -15.930   3.218  1.00  1.870          H  
ATOM  10141 2H   MET D 616      -9.450 -17.539   3.241  1.00  1.870          H  
ATOM  10142 3H   MET D 616      -9.812 -16.608   4.561  1.00  1.870          H  
ATOM  10143  HA  MET D 616      -7.170 -17.228   3.437  1.00  1.320          H  
ATOM  10144 1HB  MET D 616      -7.937 -15.396   5.730  1.00  2.070          H  
ATOM  10145 2HB  MET D 616      -6.288 -15.840   5.351  1.00  2.070          H  
ATOM  10146 1HG  MET D 616      -6.646 -14.752   3.170  1.00  2.070          H  
ATOM  10147 2HG  MET D 616      -8.153 -14.104   3.797  1.00  2.070          H  
ATOM  10148 1HE  MET D 616      -6.830 -11.779   6.744  1.00  2.070          H  
ATOM  10149 2HE  MET D 616      -8.258 -12.210   5.791  1.00  2.070          H  
ATOM  10150 3HE  MET D 616      -7.552 -13.372   6.899  1.00  2.070          H  
ATOM  10151  N   ILE D 617      -8.715 -18.807   5.599  1.00  0.980          N  
ATOM  10152  CA  ILE D 617      -8.648 -19.748   6.725  1.00  0.900          C  
ATOM  10153  C   ILE D 617      -7.847 -21.024   6.526  1.00  0.930          C  
ATOM  10154  O   ILE D 617      -8.096 -21.785   5.585  1.00  1.040          O  
ATOM  10155  CB  ILE D 617     -10.068 -20.129   7.182  1.00  1.290          C  
ATOM  10156  CG1 ILE D 617     -10.766 -18.875   7.744  1.00  1.290          C  
ATOM  10157  CG2 ILE D 617     -10.024 -21.247   8.188  1.00  1.290          C  
ATOM  10158  CD1 ILE D 617     -12.259 -18.996   8.023  1.00  1.290          C  
ATOM  10159  H   ILE D 617      -9.551 -18.769   5.032  1.00  1.180          H  
ATOM  10160  HA  ILE D 617      -8.184 -19.217   7.556  1.00  1.080          H  
ATOM  10161  HB  ILE D 617     -10.638 -20.462   6.317  1.00  1.550          H  
ATOM  10162 1HG1 ILE D 617     -10.266 -18.610   8.677  1.00  1.550          H  
ATOM  10163 2HG1 ILE D 617     -10.626 -18.065   7.041  1.00  1.550          H  
ATOM  10164 1HG2 ILE D 617     -11.009 -21.499   8.458  1.00  1.550          H  
ATOM  10165 2HG2 ILE D 617      -9.566 -22.119   7.780  1.00  1.550          H  
ATOM  10166 3HG2 ILE D 617      -9.464 -20.924   9.071  1.00  1.550          H  
ATOM  10167 1HD1 ILE D 617     -12.626 -18.049   8.419  1.00  1.550          H  
ATOM  10168 2HD1 ILE D 617     -12.786 -19.225   7.103  1.00  1.550          H  
ATOM  10169 3HD1 ILE D 617     -12.455 -19.769   8.748  1.00  1.550          H  
ATOM  10170  N   THR D 618      -6.917 -21.264   7.473  1.00  0.880          N  
ATOM  10171  CA  THR D 618      -6.108 -22.494   7.487  1.00  0.940          C  
ATOM  10172  C   THR D 618      -6.140 -23.278   8.811  1.00  0.860          C  
ATOM  10173  O   THR D 618      -5.693 -24.429   8.847  1.00  1.040          O  
ATOM  10174  CB  THR D 618      -4.661 -22.267   7.060  1.00  1.290          C  
ATOM  10175  OG1 THR D 618      -4.026 -21.335   7.944  1.00  1.290          O  
ATOM  10176  CG2 THR D 618      -4.657 -21.778   5.625  1.00  1.290          C  
ATOM  10177  H   THR D 618      -6.785 -20.541   8.190  1.00  1.060          H  
ATOM  10178  HA  THR D 618      -6.524 -23.151   6.728  1.00  1.130          H  
ATOM  10179  HB  THR D 618      -4.123 -23.214   7.106  1.00  1.550          H  
ATOM  10180  HG1 THR D 618      -3.768 -21.782   8.755  1.00  1.550          H  
ATOM  10181 1HG2 THR D 618      -3.639 -21.652   5.285  1.00  1.550          H  
ATOM  10182 2HG2 THR D 618      -5.154 -22.523   4.999  1.00  1.550          H  
ATOM  10183 3HG2 THR D 618      -5.190 -20.835   5.550  1.00  1.550          H  
ATOM  10184  N   SER D 619      -6.626 -22.680   9.903  1.00  0.850          N  
ATOM  10185  CA  SER D 619      -6.707 -23.415  11.188  1.00  0.840          C  
ATOM  10186  C   SER D 619      -7.887 -22.972  12.046  1.00  0.770          C  
ATOM  10187  O   SER D 619      -8.088 -21.797  12.343  1.00  0.770          O  
ATOM  10188  CB  SER D 619      -5.416 -23.396  11.993  1.00  1.180          C  
ATOM  10189  OG  SER D 619      -5.625 -23.998  13.256  1.00  1.180          O  
ATOM  10190  H   SER D 619      -6.923 -21.703   9.848  1.00  1.020          H  
ATOM  10191  HA  SER D 619      -6.881 -24.465  10.951  1.00  1.010          H  
ATOM  10192 1HB  SER D 619      -4.666 -23.971  11.450  1.00  1.420          H  
ATOM  10193 2HB  SER D 619      -5.025 -22.427  12.117  1.00  1.420          H  
ATOM  10194  HG  SER D 619      -6.150 -23.356  13.764  1.00  1.420          H  
ATOM  10195  N   ILE D 620      -8.697 -23.954  12.384  1.00  0.750          N  
ATOM  10196  CA  ILE D 620      -9.956 -23.828  13.096  1.00  0.730          C  
ATOM  10197  C   ILE D 620     -10.122 -24.614  14.416  1.00  0.680          C  
ATOM  10198  O   ILE D 620      -9.872 -25.808  14.469  1.00  0.720          O  
ATOM  10199  CB  ILE D 620     -11.028 -24.243  12.040  1.00  1.030          C  
ATOM  10200  CG1 ILE D 620     -11.107 -23.201  10.865  1.00  1.030          C  
ATOM  10201  CG2 ILE D 620     -12.295 -24.508  12.601  1.00  1.030          C  
ATOM  10202  CD1 ILE D 620     -11.610 -21.798  11.293  1.00  1.030          C  
ATOM  10203  H   ILE D 620      -8.421 -24.891  12.093  1.00  0.900          H  
ATOM  10204  HA  ILE D 620     -10.079 -22.784  13.362  1.00  0.880          H  
ATOM  10205  HB  ILE D 620     -10.678 -25.156  11.571  1.00  1.240          H  
ATOM  10206 1HG1 ILE D 620     -10.132 -23.100  10.408  1.00  1.240          H  
ATOM  10207 2HG1 ILE D 620     -11.781 -23.576  10.120  1.00  1.240          H  
ATOM  10208 1HG2 ILE D 620     -12.992 -24.823  11.839  1.00  1.240          H  
ATOM  10209 2HG2 ILE D 620     -12.232 -25.288  13.356  1.00  1.240          H  
ATOM  10210 3HG2 ILE D 620     -12.606 -23.601  13.030  1.00  1.240          H  
ATOM  10211 1HD1 ILE D 620     -11.668 -21.142  10.464  1.00  1.240          H  
ATOM  10212 2HD1 ILE D 620     -12.585 -21.867  11.726  1.00  1.240          H  
ATOM  10213 3HD1 ILE D 620     -10.941 -21.364  12.009  1.00  1.240          H  
ATOM  10214  N   PHE D 621     -10.583 -23.958  15.493  1.00  0.680          N  
ATOM  10215  CA  PHE D 621     -10.837 -24.692  16.751  1.00  0.650          C  
ATOM  10216  C   PHE D 621     -12.187 -24.351  17.385  1.00  0.620          C  
ATOM  10217  O   PHE D 621     -12.530 -23.174  17.558  1.00  0.670          O  
ATOM  10218  CB  PHE D 621      -9.744 -24.422  17.767  1.00  0.920          C  
ATOM  10219  CG  PHE D 621      -9.972 -25.098  19.091  1.00  0.920          C  
ATOM  10220  CD1 PHE D 621      -9.551 -26.381  19.307  1.00  0.920          C  
ATOM  10221  CD2 PHE D 621     -10.631 -24.442  20.116  1.00  0.920          C  
ATOM  10222  CE1 PHE D 621      -9.760 -26.997  20.510  1.00  0.920          C  
ATOM  10223  CE2 PHE D 621     -10.839 -25.044  21.317  1.00  0.920          C  
ATOM  10224  CZ  PHE D 621     -10.396 -26.327  21.517  1.00  0.920          C  
ATOM  10225  H   PHE D 621     -10.715 -22.942  15.445  1.00  0.820          H  
ATOM  10226  HA  PHE D 621     -10.844 -25.757  16.533  1.00  0.780          H  
ATOM  10227 1HB  PHE D 621      -8.792 -24.768  17.369  1.00  1.110          H  
ATOM  10228 2HB  PHE D 621      -9.661 -23.380  17.928  1.00  1.110          H  
ATOM  10229  HD1 PHE D 621      -9.049 -26.903  18.515  1.00  1.110          H  
ATOM  10230  HD2 PHE D 621     -10.989 -23.428  19.956  1.00  1.110          H  
ATOM  10231  HE1 PHE D 621      -9.420 -28.022  20.671  1.00  1.110          H  
ATOM  10232  HE2 PHE D 621     -11.355 -24.506  22.113  1.00  1.110          H  
ATOM  10233  HZ  PHE D 621     -10.557 -26.819  22.475  1.00  1.110          H  
ATOM  10234  N   GLY D 622     -12.973 -25.380  17.724  1.00  0.580          N  
ATOM  10235  CA  GLY D 622     -14.293 -25.117  18.313  1.00  0.580          C  
ATOM  10236  C   GLY D 622     -15.151 -26.352  18.555  1.00  0.580          C  
ATOM  10237  O   GLY D 622     -14.676 -27.488  18.455  1.00  0.600          O  
ATOM  10238  H   GLY D 622     -12.641 -26.339  17.559  1.00  0.700          H  
ATOM  10239 1HA  GLY D 622     -14.150 -24.600  19.261  1.00  0.700          H  
ATOM  10240 2HA  GLY D 622     -14.846 -24.431  17.679  1.00  0.700          H  
ATOM  10241  N   LYS D 623     -16.432 -26.117  18.868  1.00  0.600          N  
ATOM  10242  CA  LYS D 623     -17.358 -27.202  19.226  1.00  0.640          C  
ATOM  10243  C   LYS D 623     -17.904 -27.973  18.042  1.00  0.620          C  
ATOM  10244  O   LYS D 623     -18.441 -27.397  17.104  1.00  0.620          O  
ATOM  10245  CB  LYS D 623     -18.548 -26.674  20.028  1.00  0.880          C  
ATOM  10246  CG  LYS D 623     -19.512 -27.785  20.465  1.00  0.880          C  
ATOM  10247  CD  LYS D 623     -20.752 -27.290  21.190  1.00  0.880          C  
ATOM  10248  CE  LYS D 623     -20.496 -26.934  22.638  1.00  0.880          C  
ATOM  10249  NZ  LYS D 623     -21.783 -26.741  23.363  1.00  0.880          N  
ATOM  10250  H   LYS D 623     -16.760 -25.145  18.844  1.00  0.720          H  
ATOM  10251  HA  LYS D 623     -16.820 -27.900  19.857  1.00  0.770          H  
ATOM  10252 1HB  LYS D 623     -18.181 -26.160  20.916  1.00  1.060          H  
ATOM  10253 2HB  LYS D 623     -19.101 -25.956  19.436  1.00  1.060          H  
ATOM  10254 1HG  LYS D 623     -19.874 -28.329  19.603  1.00  1.060          H  
ATOM  10255 2HG  LYS D 623     -18.968 -28.479  21.106  1.00  1.060          H  
ATOM  10256 1HD  LYS D 623     -21.135 -26.406  20.673  1.00  1.060          H  
ATOM  10257 2HD  LYS D 623     -21.520 -28.066  21.151  1.00  1.060          H  
ATOM  10258 1HE  LYS D 623     -19.936 -27.741  23.117  1.00  1.060          H  
ATOM  10259 2HE  LYS D 623     -19.917 -26.015  22.693  1.00  1.060          H  
ATOM  10260 1HZ  LYS D 623     -21.606 -26.518  24.327  1.00  1.060          H  
ATOM  10261 2HZ  LYS D 623     -22.318 -26.002  22.933  1.00  1.060          H  
ATOM  10262 3HZ  LYS D 623     -22.306 -27.642  23.304  1.00  1.060          H  
ATOM  10263  N   VAL D 624     -17.848 -29.291  18.097  1.00  0.640          N  
ATOM  10264  CA  VAL D 624     -18.404 -30.061  16.988  1.00  0.640          C  
ATOM  10265  C   VAL D 624     -19.929 -30.129  17.159  1.00  0.690          C  
ATOM  10266  O   VAL D 624     -20.426 -30.582  18.197  1.00  0.810          O  
ATOM  10267  CB  VAL D 624     -17.813 -31.483  16.970  1.00  0.900          C  
ATOM  10268  CG1 VAL D 624     -18.426 -32.299  15.816  1.00  0.900          C  
ATOM  10269  CG2 VAL D 624     -16.277 -31.426  16.898  1.00  0.900          C  
ATOM  10270  H   VAL D 624     -17.372 -29.732  18.893  1.00  0.770          H  
ATOM  10271  HA  VAL D 624     -18.181 -29.560  16.054  1.00  0.770          H  
ATOM  10272  HB  VAL D 624     -18.095 -31.972  17.885  1.00  1.080          H  
ATOM  10273 1HG1 VAL D 624     -18.037 -33.302  15.836  1.00  1.080          H  
ATOM  10274 2HG1 VAL D 624     -19.489 -32.339  15.911  1.00  1.080          H  
ATOM  10275 3HG1 VAL D 624     -18.172 -31.833  14.862  1.00  1.080          H  
ATOM  10276 1HG2 VAL D 624     -15.885 -32.434  16.932  1.00  1.080          H  
ATOM  10277 2HG2 VAL D 624     -15.963 -30.944  15.986  1.00  1.080          H  
ATOM  10278 3HG2 VAL D 624     -15.887 -30.866  17.750  1.00  1.080          H  
ATOM  10279  N   THR D 625     -20.684 -29.681  16.146  1.00  0.660          N  
ATOM  10280  CA  THR D 625     -22.143 -29.658  16.277  1.00  0.730          C  
ATOM  10281  C   THR D 625     -22.846 -30.646  15.356  1.00  0.740          C  
ATOM  10282  O   THR D 625     -23.986 -31.040  15.613  1.00  0.830          O  
ATOM  10283  CB  THR D 625     -22.693 -28.252  15.974  1.00  0.990          C  
ATOM  10284  OG1 THR D 625     -22.402 -27.904  14.609  1.00  0.990          O  
ATOM  10285  CG2 THR D 625     -22.015 -27.232  16.890  1.00  0.990          C  
ATOM  10286  H   THR D 625     -20.242 -29.328  15.296  1.00  0.790          H  
ATOM  10287  HA  THR D 625     -22.404 -29.915  17.301  1.00  0.880          H  
ATOM  10288  HB  THR D 625     -23.770 -28.236  16.134  1.00  1.190          H  
ATOM  10289  HG1 THR D 625     -22.961 -28.419  14.020  1.00  1.190          H  
ATOM  10290 1HG2 THR D 625     -22.403 -26.240  16.676  1.00  1.190          H  
ATOM  10291 2HG2 THR D 625     -22.216 -27.483  17.931  1.00  1.190          H  
ATOM  10292 3HG2 THR D 625     -20.944 -27.241  16.721  1.00  1.190          H  
ATOM  10293  N   PHE D 626     -22.169 -31.069  14.297  1.00  0.690          N  
ATOM  10294  CA  PHE D 626     -22.773 -32.022  13.362  1.00  0.740          C  
ATOM  10295  C   PHE D 626     -21.786 -32.946  12.686  1.00  0.680          C  
ATOM  10296  O   PHE D 626     -20.731 -32.521  12.196  1.00  0.640          O  
ATOM  10297  CB  PHE D 626     -23.576 -31.316  12.279  1.00  1.020          C  
ATOM  10298  CG  PHE D 626     -24.101 -32.229  11.250  1.00  1.020          C  
ATOM  10299  CD1 PHE D 626     -25.256 -32.950  11.437  1.00  1.020          C  
ATOM  10300  CD2 PHE D 626     -23.400 -32.381  10.065  1.00  1.020          C  
ATOM  10301  CE1 PHE D 626     -25.703 -33.804  10.461  1.00  1.020          C  
ATOM  10302  CE2 PHE D 626     -23.841 -33.223   9.105  1.00  1.020          C  
ATOM  10303  CZ  PHE D 626     -24.995 -33.941   9.295  1.00  1.020          C  
ATOM  10304  H   PHE D 626     -21.251 -30.658  14.125  1.00  0.830          H  
ATOM  10305  HA  PHE D 626     -23.466 -32.646  13.927  1.00  0.890          H  
ATOM  10306 1HB  PHE D 626     -24.404 -30.767  12.721  1.00  1.220          H  
ATOM  10307 2HB  PHE D 626     -22.967 -30.647  11.790  1.00  1.220          H  
ATOM  10308  HD1 PHE D 626     -25.815 -32.840  12.368  1.00  1.220          H  
ATOM  10309  HD2 PHE D 626     -22.476 -31.819   9.910  1.00  1.220          H  
ATOM  10310  HE1 PHE D 626     -26.616 -34.375  10.613  1.00  1.220          H  
ATOM  10311  HE2 PHE D 626     -23.279 -33.333   8.199  1.00  1.220          H  
ATOM  10312  HZ  PHE D 626     -25.349 -34.619   8.523  1.00  1.220          H  
ATOM  10313  N   VAL D 627     -22.151 -34.227  12.636  1.00  0.740          N  
ATOM  10314  CA  VAL D 627     -21.376 -35.214  11.910  1.00  0.760          C  
ATOM  10315  C   VAL D 627     -22.272 -36.025  10.965  1.00  0.740          C  
ATOM  10316  O   VAL D 627     -23.243 -36.644  11.409  1.00  0.780          O  
ATOM  10317  CB  VAL D 627     -20.664 -36.160  12.901  1.00  1.060          C  
ATOM  10318  CG1 VAL D 627     -19.867 -37.208  12.143  1.00  1.060          C  
ATOM  10319  CG2 VAL D 627     -19.738 -35.345  13.818  1.00  1.060          C  
ATOM  10320  H   VAL D 627     -23.007 -34.522  13.092  1.00  0.890          H  
ATOM  10321  HA  VAL D 627     -20.629 -34.699  11.305  1.00  0.910          H  
ATOM  10322  HB  VAL D 627     -21.407 -36.682  13.500  1.00  1.270          H  
ATOM  10323 1HG1 VAL D 627     -19.373 -37.867  12.855  1.00  1.270          H  
ATOM  10324 2HG1 VAL D 627     -20.519 -37.803  11.500  1.00  1.270          H  
ATOM  10325 3HG1 VAL D 627     -19.127 -36.709  11.535  1.00  1.270          H  
ATOM  10326 1HG2 VAL D 627     -19.239 -36.015  14.518  1.00  1.270          H  
ATOM  10327 2HG2 VAL D 627     -18.990 -34.828  13.222  1.00  1.270          H  
ATOM  10328 3HG2 VAL D 627     -20.308 -34.619  14.379  1.00  1.270          H  
ATOM  10329  N   GLY D 628     -21.910 -36.050   9.680  1.00  0.750          N  
ATOM  10330  CA  GLY D 628     -22.611 -36.805   8.644  1.00  0.820          C  
ATOM  10331  C   GLY D 628     -21.742 -37.999   8.239  1.00  0.790          C  
ATOM  10332  O   GLY D 628     -21.149 -38.656   9.086  1.00  1.340          O  
ATOM  10333  H   GLY D 628     -21.113 -35.480   9.385  1.00  0.900          H  
ATOM  10334 1HA  GLY D 628     -23.575 -37.145   9.019  1.00  0.980          H  
ATOM  10335 2HA  GLY D 628     -22.796 -36.165   7.784  1.00  0.980          H  
ATOM  10336  N   LYS D 629     -21.675 -38.305   6.938  1.00  0.780          N  
ATOM  10337  CA  LYS D 629     -20.842 -39.436   6.514  1.00  1.020          C  
ATOM  10338  C   LYS D 629     -19.446 -38.957   6.090  1.00  1.250          C  
ATOM  10339  O   LYS D 629     -18.439 -39.551   6.469  1.00  2.120          O  
ATOM  10340  CB  LYS D 629     -21.472 -40.217   5.357  1.00  1.330          C  
ATOM  10341  CG  LYS D 629     -22.751 -40.999   5.696  1.00  1.330          C  
ATOM  10342  CD  LYS D 629     -23.197 -41.843   4.481  1.00  1.330          C  
ATOM  10343  CE  LYS D 629     -24.485 -42.642   4.740  1.00  1.330          C  
ATOM  10344  NZ  LYS D 629     -24.814 -43.557   3.575  1.00  1.330          N  
ATOM  10345  H   LYS D 629     -22.199 -37.769   6.271  1.00  0.940          H  
ATOM  10346  HA  LYS D 629     -20.719 -40.116   7.357  1.00  1.220          H  
ATOM  10347 1HB  LYS D 629     -21.707 -39.532   4.544  1.00  1.600          H  
ATOM  10348 2HB  LYS D 629     -20.741 -40.931   4.974  1.00  1.600          H  
ATOM  10349 1HG  LYS D 629     -22.567 -41.653   6.549  1.00  1.600          H  
ATOM  10350 2HG  LYS D 629     -23.544 -40.300   5.961  1.00  1.600          H  
ATOM  10351 1HD  LYS D 629     -23.369 -41.183   3.630  1.00  1.600          H  
ATOM  10352 2HD  LYS D 629     -22.403 -42.545   4.218  1.00  1.600          H  
ATOM  10353 1HE  LYS D 629     -24.373 -43.241   5.644  1.00  1.600          H  
ATOM  10354 2HE  LYS D 629     -25.312 -41.943   4.879  1.00  1.600          H  
ATOM  10355 1HZ  LYS D 629     -25.669 -44.073   3.750  1.00  1.600          H  
ATOM  10356 2HZ  LYS D 629     -24.922 -43.025   2.725  1.00  1.600          H  
ATOM  10357 3HZ  LYS D 629     -24.055 -44.219   3.447  1.00  1.600          H  
ATOM  10358  N   ARG D 630     -19.401 -37.886   5.298  1.00  1.160          N  
ATOM  10359  CA  ARG D 630     -18.162 -37.313   4.759  1.00  0.820          C  
ATOM  10360  C   ARG D 630     -18.025 -35.836   5.070  1.00  0.650          C  
ATOM  10361  O   ARG D 630     -17.213 -35.134   4.459  1.00  0.810          O  
ATOM  10362  CB  ARG D 630     -18.117 -37.461   3.247  1.00  1.280          C  
ATOM  10363  CG  ARG D 630     -18.083 -38.867   2.689  1.00  1.280          C  
ATOM  10364  CD  ARG D 630     -16.823 -39.562   3.039  1.00  1.280          C  
ATOM  10365  NE  ARG D 630     -15.649 -38.784   2.612  1.00  1.280          N  
ATOM  10366  CZ  ARG D 630     -15.112 -38.762   1.384  1.00  1.280          C  
ATOM  10367  NH1 ARG D 630     -15.598 -39.458   0.370  1.00  1.280          N  
ATOM  10368  NH2 ARG D 630     -14.075 -37.996   1.237  1.00  1.280          N  
ATOM  10369  H   ARG D 630     -20.277 -37.470   5.027  1.00  1.390          H  
ATOM  10370  HA  ARG D 630     -17.313 -37.825   5.207  1.00  0.980          H  
ATOM  10371 1HB  ARG D 630     -18.996 -36.980   2.824  1.00  1.540          H  
ATOM  10372 2HB  ARG D 630     -17.252 -36.926   2.857  1.00  1.540          H  
ATOM  10373 1HG  ARG D 630     -18.913 -39.442   3.094  1.00  1.540          H  
ATOM  10374 2HG  ARG D 630     -18.166 -38.822   1.606  1.00  1.540          H  
ATOM  10375 1HD  ARG D 630     -16.760 -39.725   4.113  1.00  1.540          H  
ATOM  10376 2HD  ARG D 630     -16.796 -40.529   2.538  1.00  1.540          H  
ATOM  10377  HE  ARG D 630     -15.173 -38.168   3.307  1.00  1.540          H  
ATOM  10378 1HH1 ARG D 630     -16.423 -40.053   0.478  1.00  1.540          H  
ATOM  10379 2HH1 ARG D 630     -15.157 -39.398  -0.546  1.00  1.540          H  
ATOM  10380 1HH2 ARG D 630     -13.765 -37.477   2.081  1.00  1.540          H  
ATOM  10381 2HH2 ARG D 630     -13.624 -37.916   0.341  1.00  1.540          H  
ATOM  10382  N   LYS D 631     -18.860 -35.352   5.971  1.00  0.650          N  
ATOM  10383  CA  LYS D 631     -18.878 -33.932   6.264  1.00  0.630          C  
ATOM  10384  C   LYS D 631     -19.121 -33.604   7.733  1.00  0.550          C  
ATOM  10385  O   LYS D 631     -19.888 -34.291   8.423  1.00  0.610          O  
ATOM  10386  CB  LYS D 631     -19.949 -33.306   5.390  1.00  0.890          C  
ATOM  10387  CG  LYS D 631     -21.400 -33.733   5.728  1.00  0.890          C  
ATOM  10388  CD  LYS D 631     -22.432 -33.210   4.696  1.00  0.890          C  
ATOM  10389  CE  LYS D 631     -23.888 -33.466   5.151  1.00  0.890          C  
ATOM  10390  NZ  LYS D 631     -24.893 -33.009   4.135  1.00  0.890          N  
ATOM  10391  H   LYS D 631     -19.468 -35.995   6.453  1.00  0.780          H  
ATOM  10392  HA  LYS D 631     -17.909 -33.512   5.992  1.00  0.760          H  
ATOM  10393 1HB  LYS D 631     -19.863 -32.261   5.507  1.00  1.070          H  
ATOM  10394 2HB  LYS D 631     -19.748 -33.538   4.344  1.00  1.070          H  
ATOM  10395 1HG  LYS D 631     -21.460 -34.817   5.778  1.00  1.070          H  
ATOM  10396 2HG  LYS D 631     -21.650 -33.332   6.698  1.00  1.070          H  
ATOM  10397 1HD  LYS D 631     -22.304 -32.151   4.535  1.00  1.070          H  
ATOM  10398 2HD  LYS D 631     -22.272 -33.718   3.745  1.00  1.070          H  
ATOM  10399 1HE  LYS D 631     -24.032 -34.527   5.346  1.00  1.070          H  
ATOM  10400 2HE  LYS D 631     -24.063 -32.912   6.067  1.00  1.070          H  
ATOM  10401 1HZ  LYS D 631     -25.862 -33.169   4.489  1.00  1.070          H  
ATOM  10402 2HZ  LYS D 631     -24.778 -32.028   3.961  1.00  1.070          H  
ATOM  10403 3HZ  LYS D 631     -24.771 -33.517   3.273  1.00  1.070          H  
ATOM  10404  N   ILE D 632     -18.482 -32.527   8.197  1.00  0.570          N  
ATOM  10405  CA  ILE D 632     -18.658 -32.060   9.578  1.00  0.580          C  
ATOM  10406  C   ILE D 632     -18.936 -30.550   9.712  1.00  0.580          C  
ATOM  10407  O   ILE D 632     -18.560 -29.748   8.848  1.00  0.650          O  
ATOM  10408  CB  ILE D 632     -17.404 -32.429  10.420  1.00  0.810          C  
ATOM  10409  CG1 ILE D 632     -16.138 -31.722   9.798  1.00  0.810          C  
ATOM  10410  CG2 ILE D 632     -17.232 -33.980  10.517  1.00  0.810          C  
ATOM  10411  CD1 ILE D 632     -14.880 -31.838  10.602  1.00  0.810          C  
ATOM  10412  H   ILE D 632     -17.872 -32.025   7.540  1.00  0.680          H  
ATOM  10413  HA  ILE D 632     -19.512 -32.584  10.004  1.00  0.700          H  
ATOM  10414  HB  ILE D 632     -17.536 -32.031  11.429  1.00  0.970          H  
ATOM  10415 1HG1 ILE D 632     -15.950 -32.140   8.805  1.00  0.970          H  
ATOM  10416 2HG1 ILE D 632     -16.349 -30.664   9.693  1.00  0.970          H  
ATOM  10417 1HG2 ILE D 632     -16.376 -34.231  11.136  1.00  0.970          H  
ATOM  10418 2HG2 ILE D 632     -18.125 -34.405  10.964  1.00  0.970          H  
ATOM  10419 3HG2 ILE D 632     -17.091 -34.403   9.527  1.00  0.970          H  
ATOM  10420 1HD1 ILE D 632     -14.074 -31.305  10.093  1.00  0.970          H  
ATOM  10421 2HD1 ILE D 632     -15.045 -31.402  11.582  1.00  0.970          H  
ATOM  10422 3HD1 ILE D 632     -14.598 -32.874  10.712  1.00  0.970          H  
ATOM  10423  N   ILE D 633     -19.554 -30.167  10.843  1.00  0.540          N  
ATOM  10424  CA  ILE D 633     -19.792 -28.753  11.193  1.00  0.550          C  
ATOM  10425  C   ILE D 633     -19.269 -28.434  12.601  1.00  0.540          C  
ATOM  10426  O   ILE D 633     -19.625 -29.124  13.573  1.00  0.550          O  
ATOM  10427  CB  ILE D 633     -21.288 -28.372  11.113  1.00  0.770          C  
ATOM  10428  CG1 ILE D 633     -21.817 -28.629   9.691  1.00  0.770          C  
ATOM  10429  CG2 ILE D 633     -21.470 -26.925  11.481  1.00  0.770          C  
ATOM  10430  CD1 ILE D 633     -23.326 -28.509   9.506  1.00  0.770          C  
ATOM  10431  H   ILE D 633     -19.860 -30.911  11.480  1.00  0.650          H  
ATOM  10432  HA  ILE D 633     -19.248 -28.129  10.489  1.00  0.660          H  
ATOM  10433  HB  ILE D 633     -21.834 -28.936  11.806  1.00  0.920          H  
ATOM  10434 1HG1 ILE D 633     -21.324 -27.924   9.031  1.00  0.920          H  
ATOM  10435 2HG1 ILE D 633     -21.539 -29.629   9.396  1.00  0.920          H  
ATOM  10436 1HG2 ILE D 633     -22.513 -26.644  11.446  1.00  0.920          H  
ATOM  10437 2HG2 ILE D 633     -21.112 -26.769  12.493  1.00  0.920          H  
ATOM  10438 3HG2 ILE D 633     -20.903 -26.299  10.783  1.00  0.920          H  
ATOM  10439 1HD1 ILE D 633     -23.573 -28.717   8.467  1.00  0.920          H  
ATOM  10440 2HD1 ILE D 633     -23.841 -29.225  10.141  1.00  0.920          H  
ATOM  10441 3HD1 ILE D 633     -23.667 -27.511   9.752  1.00  0.920          H  
ATOM  10442  N   VAL D 634     -18.433 -27.383  12.705  1.00  0.530          N  
ATOM  10443  CA  VAL D 634     -17.835 -26.973  13.987  1.00  0.540          C  
ATOM  10444  C   VAL D 634     -18.077 -25.468  14.289  1.00  0.530          C  
ATOM  10445  O   VAL D 634     -17.881 -24.637  13.403  1.00  0.540          O  
ATOM  10446  CB  VAL D 634     -16.327 -27.313  13.980  1.00  0.750          C  
ATOM  10447  CG1 VAL D 634     -15.686 -26.936  15.286  1.00  0.750          C  
ATOM  10448  CG2 VAL D 634     -16.148 -28.806  13.724  1.00  0.750          C  
ATOM  10449  H   VAL D 634     -18.220 -26.857  11.847  1.00  0.640          H  
ATOM  10450  HA  VAL D 634     -18.306 -27.553  14.769  1.00  0.650          H  
ATOM  10451  HB  VAL D 634     -15.831 -26.726  13.205  1.00  0.900          H  
ATOM  10452 1HG1 VAL D 634     -14.620 -27.164  15.256  1.00  0.900          H  
ATOM  10453 2HG1 VAL D 634     -15.822 -25.893  15.488  1.00  0.900          H  
ATOM  10454 3HG1 VAL D 634     -16.138 -27.505  16.066  1.00  0.900          H  
ATOM  10455 1HG2 VAL D 634     -15.113 -29.035  13.749  1.00  0.900          H  
ATOM  10456 2HG2 VAL D 634     -16.641 -29.356  14.491  1.00  0.900          H  
ATOM  10457 3HG2 VAL D 634     -16.564 -29.081  12.759  1.00  0.900          H  
ATOM  10458  N   GLU D 635     -18.538 -25.150  15.523  1.00  0.560          N  
ATOM  10459  CA  GLU D 635     -18.904 -23.795  16.006  1.00  0.570          C  
ATOM  10460  C   GLU D 635     -17.809 -22.964  16.688  1.00  0.600          C  
ATOM  10461  O   GLU D 635     -17.201 -23.380  17.692  1.00  0.620          O  
ATOM  10462  CB  GLU D 635     -20.094 -23.906  16.964  1.00  0.790          C  
ATOM  10463  CG  GLU D 635     -20.661 -22.578  17.465  1.00  0.790          C  
ATOM  10464  CD  GLU D 635     -21.859 -22.766  18.357  1.00  0.790          C  
ATOM  10465  OE1 GLU D 635     -21.688 -23.124  19.497  1.00  0.790          O  
ATOM  10466  OE2 GLU D 635     -22.947 -22.544  17.890  1.00  0.790          O  
ATOM  10467  H   GLU D 635     -18.618 -25.927  16.170  1.00  0.670          H  
ATOM  10468  HA  GLU D 635     -19.231 -23.219  15.159  1.00  0.680          H  
ATOM  10469 1HB  GLU D 635     -20.895 -24.435  16.472  1.00  0.950          H  
ATOM  10470 2HB  GLU D 635     -19.807 -24.493  17.824  1.00  0.950          H  
ATOM  10471 1HG  GLU D 635     -19.898 -22.036  18.020  1.00  0.950          H  
ATOM  10472 2HG  GLU D 635     -20.944 -21.972  16.599  1.00  0.950          H  
ATOM  10473  N   HIS D 636     -17.631 -21.723  16.202  1.00  0.650          N  
ATOM  10474  CA  HIS D 636     -16.609 -20.822  16.724  1.00  0.720          C  
ATOM  10475  C   HIS D 636     -17.192 -19.447  17.015  1.00  0.780          C  
ATOM  10476  O   HIS D 636     -17.636 -18.757  16.103  1.00  0.820          O  
ATOM  10477  CB  HIS D 636     -15.589 -20.606  15.622  1.00  0.980          C  
ATOM  10478  CG  HIS D 636     -15.228 -21.838  15.055  1.00  0.980          C  
ATOM  10479  ND1 HIS D 636     -14.380 -22.705  15.628  1.00  0.980          N  
ATOM  10480  CD2 HIS D 636     -15.678 -22.416  13.937  1.00  0.980          C  
ATOM  10481  CE1 HIS D 636     -14.322 -23.775  14.894  1.00  0.980          C  
ATOM  10482  NE2 HIS D 636     -15.097 -23.620  13.857  1.00  0.980          N  
ATOM  10483  H   HIS D 636     -18.138 -21.441  15.361  1.00  0.780          H  
ATOM  10484  HA  HIS D 636     -16.146 -21.230  17.620  1.00  0.860          H  
ATOM  10485 1HB  HIS D 636     -16.022 -19.982  14.839  1.00  1.180          H  
ATOM  10486 2HB  HIS D 636     -14.703 -20.106  16.016  1.00  1.180          H  
ATOM  10487  HD1 HIS D 636     -13.770 -22.537  16.426  1.00  1.180          H  
ATOM  10488  HD2 HIS D 636     -16.389 -22.096  13.178  1.00  1.180          H  
ATOM  10489  HE1 HIS D 636     -13.702 -24.608  15.167  1.00  1.180          H  
ATOM  10490  N   ASN D 637     -17.210 -19.019  18.270  1.00  0.860          N  
ATOM  10491  CA  ASN D 637     -17.763 -17.698  18.597  1.00  0.970          C  
ATOM  10492  C   ASN D 637     -19.182 -17.553  18.010  1.00  0.980          C  
ATOM  10493  O   ASN D 637     -19.537 -16.511  17.455  1.00  1.590          O  
ATOM  10494  CB  ASN D 637     -16.847 -16.621  18.041  1.00  1.310          C  
ATOM  10495  CG  ASN D 637     -15.441 -16.778  18.531  1.00  1.310          C  
ATOM  10496  OD1 ASN D 637     -15.165 -16.942  19.729  1.00  1.310          O  
ATOM  10497  ND2 ASN D 637     -14.532 -16.776  17.593  1.00  1.310          N  
ATOM  10498  H   ASN D 637     -16.834 -19.605  19.005  1.00  1.030          H  
ATOM  10499  HA  ASN D 637     -17.839 -17.600  19.683  1.00  1.160          H  
ATOM  10500 1HB  ASN D 637     -16.853 -16.614  16.955  1.00  1.580          H  
ATOM  10501 2HB  ASN D 637     -17.207 -15.649  18.367  1.00  1.580          H  
ATOM  10502 1HD2 ASN D 637     -13.548 -16.930  17.816  1.00  1.580          H  
ATOM  10503 2HD2 ASN D 637     -14.800 -16.660  16.635  1.00  1.580          H  
ATOM  10504  N   TRP D 638     -19.966 -18.625  18.131  1.00  0.930          N  
ATOM  10505  CA  TRP D 638     -21.337 -18.792  17.618  1.00  0.820          C  
ATOM  10506  C   TRP D 638     -21.508 -18.877  16.085  1.00  0.790          C  
ATOM  10507  O   TRP D 638     -22.648 -18.938  15.599  1.00  0.860          O  
ATOM  10508  CB  TRP D 638     -22.246 -17.680  18.132  1.00  1.190          C  
ATOM  10509  CG  TRP D 638     -22.380 -17.641  19.590  1.00  1.190          C  
ATOM  10510  CD1 TRP D 638     -21.890 -16.700  20.435  1.00  1.190          C  
ATOM  10511  CD2 TRP D 638     -23.083 -18.599  20.411  1.00  1.190          C  
ATOM  10512  NE1 TRP D 638     -22.242 -17.000  21.725  1.00  1.190          N  
ATOM  10513  CE2 TRP D 638     -22.980 -18.157  21.724  1.00  1.190          C  
ATOM  10514  CE3 TRP D 638     -23.792 -19.782  20.136  1.00  1.190          C  
ATOM  10515  CZ2 TRP D 638     -23.563 -18.843  22.771  1.00  1.190          C  
ATOM  10516  CZ3 TRP D 638     -24.376 -20.463  21.180  1.00  1.190          C  
ATOM  10517  CH2 TRP D 638     -24.268 -20.007  22.465  1.00  1.190          C  
ATOM  10518  H   TRP D 638     -19.562 -19.403  18.636  1.00  1.120          H  
ATOM  10519  HA  TRP D 638     -21.715 -19.727  18.028  1.00  0.980          H  
ATOM  10520 1HB  TRP D 638     -21.906 -16.711  17.783  1.00  1.430          H  
ATOM  10521 2HB  TRP D 638     -23.223 -17.812  17.721  1.00  1.430          H  
ATOM  10522  HD1 TRP D 638     -21.307 -15.832  20.128  1.00  1.430          H  
ATOM  10523  HE1 TRP D 638     -22.003 -16.455  22.542  1.00  1.430          H  
ATOM  10524  HE3 TRP D 638     -23.886 -20.159  19.117  1.00  1.430          H  
ATOM  10525  HZ2 TRP D 638     -23.486 -18.499  23.802  1.00  1.430          H  
ATOM  10526  HZ3 TRP D 638     -24.926 -21.376  20.953  1.00  1.430          H  
ATOM  10527  HH2 TRP D 638     -24.742 -20.571  23.268  1.00  1.430          H  
ATOM  10528  N   ILE D 639     -20.409 -18.941  15.334  1.00  0.720          N  
ATOM  10529  CA  ILE D 639     -20.453 -19.154  13.887  1.00  0.710          C  
ATOM  10530  C   ILE D 639     -19.816 -20.476  13.513  1.00  0.680          C  
ATOM  10531  O   ILE D 639     -18.623 -20.669  13.735  1.00  0.760          O  
ATOM  10532  CB  ILE D 639     -19.713 -18.017  13.151  1.00  1.000          C  
ATOM  10533  CG1 ILE D 639     -20.336 -16.645  13.493  1.00  1.000          C  
ATOM  10534  CG2 ILE D 639     -19.656 -18.254  11.654  1.00  1.000          C  
ATOM  10535  CD1 ILE D 639     -21.803 -16.480  13.099  1.00  1.000          C  
ATOM  10536  H   ILE D 639     -19.491 -18.830  15.772  1.00  0.860          H  
ATOM  10537  HA  ILE D 639     -21.488 -19.202  13.563  1.00  0.850          H  
ATOM  10538  HB  ILE D 639     -18.687 -17.983  13.532  1.00  1.200          H  
ATOM  10539 1HG1 ILE D 639     -20.247 -16.475  14.570  1.00  1.200          H  
ATOM  10540 2HG1 ILE D 639     -19.759 -15.880  12.979  1.00  1.200          H  
ATOM  10541 1HG2 ILE D 639     -19.098 -17.445  11.188  1.00  1.200          H  
ATOM  10542 2HG2 ILE D 639     -19.158 -19.198  11.436  1.00  1.200          H  
ATOM  10543 3HG2 ILE D 639     -20.653 -18.279  11.260  1.00  1.200          H  
ATOM  10544 1HD1 ILE D 639     -22.114 -15.498  13.369  1.00  1.200          H  
ATOM  10545 2HD1 ILE D 639     -21.940 -16.611  12.031  1.00  1.200          H  
ATOM  10546 3HD1 ILE D 639     -22.422 -17.194  13.624  1.00  1.200          H  
ATOM  10547  N   SER D 640     -20.567 -21.351  12.864  1.00  0.610          N  
ATOM  10548  CA  SER D 640     -20.015 -22.636  12.508  1.00  0.590          C  
ATOM  10549  C   SER D 640     -19.646 -22.764  11.056  1.00  0.580          C  
ATOM  10550  O   SER D 640     -20.421 -22.385  10.157  1.00  0.680          O  
ATOM  10551  CB  SER D 640     -20.994 -23.741  12.749  1.00  0.830          C  
ATOM  10552  OG  SER D 640     -21.417 -23.856  14.075  1.00  0.830          O  
ATOM  10553  H   SER D 640     -21.547 -21.152  12.699  1.00  0.730          H  
ATOM  10554  HA  SER D 640     -19.114 -22.773  13.076  1.00  0.710          H  
ATOM  10555 1HB  SER D 640     -21.809 -23.612  12.088  1.00  1.000          H  
ATOM  10556 2HB  SER D 640     -20.493 -24.635  12.471  1.00  1.000          H  
ATOM  10557  HG  SER D 640     -21.976 -24.635  14.113  1.00  1.000          H  
ATOM  10558  N   TYR D 641     -18.504 -23.416  10.841  1.00  0.540          N  
ATOM  10559  CA  TYR D 641     -17.986 -23.682   9.514  1.00  0.560          C  
ATOM  10560  C   TYR D 641     -18.181 -25.137   9.119  1.00  0.530          C  
ATOM  10561  O   TYR D 641     -18.079 -26.047   9.954  1.00  0.500          O  
ATOM  10562  CB  TYR D 641     -16.495 -23.362   9.422  1.00  0.780          C  
ATOM  10563  CG  TYR D 641     -16.114 -21.919   9.608  1.00  0.780          C  
ATOM  10564  CD1 TYR D 641     -15.208 -21.596  10.576  1.00  0.780          C  
ATOM  10565  CD2 TYR D 641     -16.665 -20.926   8.836  1.00  0.780          C  
ATOM  10566  CE1 TYR D 641     -14.834 -20.292  10.765  1.00  0.780          C  
ATOM  10567  CE2 TYR D 641     -16.285 -19.625   9.022  1.00  0.780          C  
ATOM  10568  CZ  TYR D 641     -15.378 -19.307   9.976  1.00  0.780          C  
ATOM  10569  OH  TYR D 641     -15.006 -17.999  10.148  1.00  0.780          O  
ATOM  10570  H   TYR D 641     -17.985 -23.728  11.667  1.00  0.650          H  
ATOM  10571  HA  TYR D 641     -18.530 -23.070   8.809  1.00  0.670          H  
ATOM  10572 1HB  TYR D 641     -15.974 -23.934  10.183  1.00  0.930          H  
ATOM  10573 2HB  TYR D 641     -16.116 -23.693   8.456  1.00  0.930          H  
ATOM  10574  HD1 TYR D 641     -14.777 -22.382  11.192  1.00  0.930          H  
ATOM  10575  HD2 TYR D 641     -17.390 -21.168   8.082  1.00  0.930          H  
ATOM  10576  HE1 TYR D 641     -14.111 -20.044  11.528  1.00  0.930          H  
ATOM  10577  HE2 TYR D 641     -16.705 -18.838   8.410  1.00  0.930          H  
ATOM  10578  HH  TYR D 641     -15.468 -17.446   9.512  1.00  0.930          H  
ATOM  10579  N   TRP D 642     -18.442 -25.349   7.839  1.00  0.590          N  
ATOM  10580  CA  TRP D 642     -18.604 -26.674   7.266  1.00  0.620          C  
ATOM  10581  C   TRP D 642     -17.377 -27.159   6.529  1.00  0.620          C  
ATOM  10582  O   TRP D 642     -16.759 -26.393   5.783  1.00  0.730          O  
ATOM  10583  CB  TRP D 642     -19.764 -26.654   6.306  1.00  0.860          C  
ATOM  10584  CG  TRP D 642     -20.004 -27.918   5.651  1.00  0.860          C  
ATOM  10585  CD1 TRP D 642     -20.809 -28.889   6.099  1.00  0.860          C  
ATOM  10586  CD2 TRP D 642     -19.431 -28.407   4.425  1.00  0.860          C  
ATOM  10587  NE1 TRP D 642     -20.793 -29.921   5.268  1.00  0.860          N  
ATOM  10588  CE2 TRP D 642     -19.949 -29.659   4.231  1.00  0.860          C  
ATOM  10589  CE3 TRP D 642     -18.520 -27.885   3.498  1.00  0.860          C  
ATOM  10590  CZ2 TRP D 642     -19.604 -30.434   3.146  1.00  0.860          C  
ATOM  10591  CZ3 TRP D 642     -18.173 -28.656   2.424  1.00  0.860          C  
ATOM  10592  CH2 TRP D 642     -18.703 -29.901   2.246  1.00  0.860          C  
ATOM  10593  H   TRP D 642     -18.545 -24.532   7.232  1.00  0.710          H  
ATOM  10594  HA  TRP D 642     -18.819 -27.373   8.070  1.00  0.740          H  
ATOM  10595 1HB  TRP D 642     -20.635 -26.422   6.882  1.00  1.030          H  
ATOM  10596 2HB  TRP D 642     -19.624 -25.872   5.560  1.00  1.030          H  
ATOM  10597  HD1 TRP D 642     -21.386 -28.847   6.999  1.00  1.030          H  
ATOM  10598  HE1 TRP D 642     -21.308 -30.770   5.396  1.00  1.030          H  
ATOM  10599  HE3 TRP D 642     -18.088 -26.891   3.634  1.00  1.030          H  
ATOM  10600  HZ2 TRP D 642     -20.012 -31.430   2.988  1.00  1.030          H  
ATOM  10601  HZ3 TRP D 642     -17.467 -28.253   1.729  1.00  1.030          H  
ATOM  10602  HH2 TRP D 642     -18.406 -30.487   1.376  1.00  1.030          H  
ATOM  10603  N   PHE D 643     -17.075 -28.455   6.676  1.00  0.580          N  
ATOM  10604  CA  PHE D 643     -15.946 -29.025   5.960  1.00  0.610          C  
ATOM  10605  C   PHE D 643     -16.194 -30.398   5.315  1.00  0.650          C  
ATOM  10606  O   PHE D 643     -16.827 -31.292   5.892  1.00  0.730          O  
ATOM  10607  CB  PHE D 643     -14.806 -29.211   6.922  1.00  0.840          C  
ATOM  10608  CG  PHE D 643     -14.393 -27.968   7.649  1.00  0.840          C  
ATOM  10609  CD1 PHE D 643     -15.008 -27.662   8.861  1.00  0.840          C  
ATOM  10610  CD2 PHE D 643     -13.414 -27.113   7.168  1.00  0.840          C  
ATOM  10611  CE1 PHE D 643     -14.672 -26.542   9.550  1.00  0.840          C  
ATOM  10612  CE2 PHE D 643     -13.084 -25.989   7.879  1.00  0.840          C  
ATOM  10613  CZ  PHE D 643     -13.718 -25.706   9.060  1.00  0.840          C  
ATOM  10614  H   PHE D 643     -17.636 -29.020   7.319  1.00  0.700          H  
ATOM  10615  HA  PHE D 643     -15.655 -28.330   5.170  1.00  0.730          H  
ATOM  10616 1HB  PHE D 643     -15.050 -29.977   7.645  1.00  1.010          H  
ATOM  10617 2HB  PHE D 643     -13.968 -29.561   6.336  1.00  1.010          H  
ATOM  10618  HD1 PHE D 643     -15.780 -28.325   9.255  1.00  1.010          H  
ATOM  10619  HD2 PHE D 643     -12.909 -27.328   6.220  1.00  1.010          H  
ATOM  10620  HE1 PHE D 643     -15.174 -26.312  10.492  1.00  1.010          H  
ATOM  10621  HE2 PHE D 643     -12.331 -25.316   7.507  1.00  1.010          H  
ATOM  10622  HZ  PHE D 643     -13.468 -24.817   9.603  1.00  1.010          H  
ATOM  10623  N   ASN D 644     -15.571 -30.578   4.152  1.00  0.640          N  
ATOM  10624  CA  ASN D 644     -15.497 -31.806   3.360  1.00  0.660          C  
ATOM  10625  C   ASN D 644     -14.293 -32.598   3.870  1.00  0.660          C  
ATOM  10626  O   ASN D 644     -13.189 -32.042   3.973  1.00  0.750          O  
ATOM  10627  CB  ASN D 644     -15.366 -31.493   1.878  1.00  0.920          C  
ATOM  10628  CG  ASN D 644     -15.495 -32.712   1.021  1.00  0.920          C  
ATOM  10629  OD1 ASN D 644     -15.271 -33.829   1.493  1.00  0.920          O  
ATOM  10630  ND2 ASN D 644     -15.851 -32.542  -0.229  1.00  0.920          N  
ATOM  10631  H   ASN D 644     -15.100 -29.774   3.748  1.00  0.770          H  
ATOM  10632  HA  ASN D 644     -16.394 -32.407   3.532  1.00  0.790          H  
ATOM  10633 1HB  ASN D 644     -16.103 -30.769   1.579  1.00  1.100          H  
ATOM  10634 2HB  ASN D 644     -14.409 -31.036   1.707  1.00  1.100          H  
ATOM  10635 1HD2 ASN D 644     -15.952 -33.331  -0.832  1.00  1.100          H  
ATOM  10636 2HD2 ASN D 644     -16.019 -31.610  -0.617  1.00  1.100          H  
ATOM  10637  N   THR D 645     -14.487 -33.816   4.358  1.00  0.680          N  
ATOM  10638  CA  THR D 645     -13.306 -34.449   4.923  1.00  0.730          C  
ATOM  10639  C   THR D 645     -13.147 -35.959   4.667  1.00  0.720          C  
ATOM  10640  O   THR D 645     -13.822 -36.552   3.811  1.00  0.780          O  
ATOM  10641  CB  THR D 645     -13.255 -34.109   6.408  1.00  1.000          C  
ATOM  10642  OG1 THR D 645     -11.979 -34.496   6.930  1.00  1.000          O  
ATOM  10643  CG2 THR D 645     -14.413 -34.825   7.165  1.00  1.000          C  
ATOM  10644  H   THR D 645     -15.398 -34.285   4.302  1.00  0.820          H  
ATOM  10645  HA  THR D 645     -12.429 -33.988   4.471  1.00  0.880          H  
ATOM  10646  HB  THR D 645     -13.380 -33.047   6.528  1.00  1.200          H  
ATOM  10647  HG1 THR D 645     -11.265 -33.844   6.606  1.00  1.200          H  
ATOM  10648 1HG2 THR D 645     -14.390 -34.569   8.214  1.00  1.200          H  
ATOM  10649 2HG2 THR D 645     -15.371 -34.504   6.746  1.00  1.200          H  
ATOM  10650 3HG2 THR D 645     -14.321 -35.903   7.061  1.00  1.200          H  
ATOM  10651  N   LYS D 646     -12.181 -36.546   5.375  1.00  0.770          N  
ATOM  10652  CA  LYS D 646     -11.779 -37.939   5.249  1.00  0.880          C  
ATOM  10653  C   LYS D 646     -12.193 -38.744   6.493  1.00  0.780          C  
ATOM  10654  O   LYS D 646     -12.528 -38.175   7.542  1.00  0.750          O  
ATOM  10655  CB  LYS D 646     -10.274 -38.049   5.034  1.00  1.190          C  
ATOM  10656  CG  LYS D 646      -9.436 -37.597   6.190  1.00  1.190          C  
ATOM  10657  CD  LYS D 646      -8.006 -37.936   5.946  1.00  1.190          C  
ATOM  10658  CE  LYS D 646      -7.186 -37.678   7.165  1.00  1.190          C  
ATOM  10659  NZ  LYS D 646      -5.816 -38.194   7.020  1.00  1.190          N  
ATOM  10660  H   LYS D 646     -11.730 -35.962   6.065  1.00  0.920          H  
ATOM  10661  HA  LYS D 646     -12.282 -38.374   4.383  1.00  1.060          H  
ATOM  10662 1HB  LYS D 646     -10.002 -39.040   4.804  1.00  1.430          H  
ATOM  10663 2HB  LYS D 646      -9.993 -37.443   4.172  1.00  1.430          H  
ATOM  10664 1HG  LYS D 646      -9.534 -36.519   6.314  1.00  1.430          H  
ATOM  10665 2HG  LYS D 646      -9.756 -38.084   7.102  1.00  1.430          H  
ATOM  10666 1HD  LYS D 646      -7.929 -38.990   5.686  1.00  1.430          H  
ATOM  10667 2HD  LYS D 646      -7.617 -37.344   5.118  1.00  1.430          H  
ATOM  10668 1HE  LYS D 646      -7.139 -36.603   7.337  1.00  1.430          H  
ATOM  10669 2HE  LYS D 646      -7.652 -38.151   8.028  1.00  1.430          H  
ATOM  10670 1HZ  LYS D 646      -5.293 -37.983   7.875  1.00  1.430          H  
ATOM  10671 2HZ  LYS D 646      -5.835 -39.197   6.875  1.00  1.430          H  
ATOM  10672 3HZ  LYS D 646      -5.358 -37.765   6.236  1.00  1.430          H  
ATOM  10673  N   GLU D 647     -12.126 -40.076   6.415  1.00  0.790          N  
ATOM  10674  CA  GLU D 647     -12.620 -40.895   7.533  1.00  0.780          C  
ATOM  10675  C   GLU D 647     -11.793 -40.765   8.801  1.00  0.780          C  
ATOM  10676  O   GLU D 647     -12.328 -40.691   9.911  1.00  0.860          O  
ATOM  10677  CB  GLU D 647     -12.695 -42.364   7.147  1.00  1.100          C  
ATOM  10678  CG  GLU D 647     -13.368 -43.229   8.186  1.00  1.100          C  
ATOM  10679  CD  GLU D 647     -14.822 -42.823   8.386  1.00  1.100          C  
ATOM  10680  OE1 GLU D 647     -15.429 -42.367   7.455  1.00  1.100          O  
ATOM  10681  OE2 GLU D 647     -15.318 -42.941   9.488  1.00  1.100          O  
ATOM  10682  H   GLU D 647     -11.715 -40.516   5.588  1.00  0.950          H  
ATOM  10683  HA  GLU D 647     -13.632 -40.559   7.762  1.00  0.940          H  
ATOM  10684 1HB  GLU D 647     -13.247 -42.446   6.256  1.00  1.320          H  
ATOM  10685 2HB  GLU D 647     -11.692 -42.752   6.957  1.00  1.320          H  
ATOM  10686 1HG  GLU D 647     -13.347 -44.258   7.834  1.00  1.320          H  
ATOM  10687 2HG  GLU D 647     -12.832 -43.188   9.133  1.00  1.320          H  
ATOM  10688  N   ASN D 648     -10.483 -40.660   8.650  1.00  0.800          N  
ATOM  10689  CA  ASN D 648      -9.626 -40.589   9.819  1.00  0.920          C  
ATOM  10690  C   ASN D 648      -9.583 -39.200  10.436  1.00  0.990          C  
ATOM  10691  O   ASN D 648      -8.822 -38.968  11.376  1.00  1.320          O  
ATOM  10692  CB  ASN D 648      -8.236 -41.086   9.497  1.00  1.240          C  
ATOM  10693  CG  ASN D 648      -8.180 -42.582   9.330  1.00  1.240          C  
ATOM  10694  OD1 ASN D 648      -8.973 -43.337   9.915  1.00  1.240          O  
ATOM  10695  ND2 ASN D 648      -7.244 -43.021   8.541  1.00  1.240          N  
ATOM  10696  H   ASN D 648     -10.087 -40.743   7.724  1.00  0.960          H  
ATOM  10697  HA  ASN D 648     -10.043 -41.250  10.580  1.00  1.100          H  
ATOM  10698 1HB  ASN D 648      -7.892 -40.622   8.572  1.00  1.490          H  
ATOM  10699 2HB  ASN D 648      -7.547 -40.792  10.289  1.00  1.490          H  
ATOM  10700 1HD2 ASN D 648      -7.139 -44.002   8.369  1.00  1.490          H  
ATOM  10701 2HD2 ASN D 648      -6.629 -42.382   8.081  1.00  1.490          H  
ATOM  10702  N   HIS D 649     -10.359 -38.270   9.885  1.00  0.810          N  
ATOM  10703  CA  HIS D 649     -10.488 -36.945  10.443  1.00  0.860          C  
ATOM  10704  C   HIS D 649     -11.795 -36.909  11.211  1.00  0.790          C  
ATOM  10705  O   HIS D 649     -11.820 -36.674  12.421  1.00  0.870          O  
ATOM  10706  CB  HIS D 649     -10.503 -35.886   9.359  1.00  1.180          C  
ATOM  10707  CG  HIS D 649     -10.675 -34.534   9.882  1.00  1.180          C  
ATOM  10708  ND1 HIS D 649      -9.692 -33.863  10.535  1.00  1.180          N  
ATOM  10709  CD2 HIS D 649     -11.743 -33.735   9.886  1.00  1.180          C  
ATOM  10710  CE1 HIS D 649     -10.145 -32.688  10.885  1.00  1.180          C  
ATOM  10711  NE2 HIS D 649     -11.393 -32.603  10.518  1.00  1.180          N  
ATOM  10712  H   HIS D 649     -10.964 -38.504   9.096  1.00  0.970          H  
ATOM  10713  HA  HIS D 649      -9.682 -36.736  11.137  1.00  1.030          H  
ATOM  10714 1HB  HIS D 649      -9.568 -35.914   8.807  1.00  1.420          H  
ATOM  10715 2HB  HIS D 649     -11.304 -36.100   8.665  1.00  1.420          H  
ATOM  10716  HD1 HIS D 649      -8.990 -34.328  11.099  1.00  1.420          H  
ATOM  10717  HD2 HIS D 649     -12.739 -33.851   9.507  1.00  1.420          H  
ATOM  10718  HE1 HIS D 649      -9.506 -31.991  11.419  1.00  1.420          H  
ATOM  10719  N   LYS D 650     -12.886 -37.220  10.493  1.00  0.740          N  
ATOM  10720  CA  LYS D 650     -14.246 -37.221  11.023  1.00  0.750          C  
ATOM  10721  C   LYS D 650     -14.362 -38.082  12.271  1.00  0.820          C  
ATOM  10722  O   LYS D 650     -15.074 -37.742  13.214  1.00  0.870          O  
ATOM  10723  CB  LYS D 650     -15.236 -37.660   9.943  1.00  1.050          C  
ATOM  10724  CG  LYS D 650     -16.685 -37.767  10.417  1.00  1.050          C  
ATOM  10725  CD  LYS D 650     -17.105 -39.238  10.653  1.00  1.050          C  
ATOM  10726  CE  LYS D 650     -17.546 -39.904   9.346  1.00  1.050          C  
ATOM  10727  NZ  LYS D 650     -17.790 -41.379   9.486  1.00  1.050          N  
ATOM  10728  H   LYS D 650     -12.766 -37.437   9.501  1.00  0.890          H  
ATOM  10729  HA  LYS D 650     -14.495 -36.197  11.305  1.00  0.900          H  
ATOM  10730 1HB  LYS D 650     -15.211 -36.951   9.123  1.00  1.260          H  
ATOM  10731 2HB  LYS D 650     -14.916 -38.626   9.541  1.00  1.260          H  
ATOM  10732 1HG  LYS D 650     -16.804 -37.206  11.345  1.00  1.260          H  
ATOM  10733 2HG  LYS D 650     -17.343 -37.327   9.664  1.00  1.260          H  
ATOM  10734 1HD  LYS D 650     -16.280 -39.814  11.063  1.00  1.260          H  
ATOM  10735 2HD  LYS D 650     -17.928 -39.275  11.358  1.00  1.260          H  
ATOM  10736 1HE  LYS D 650     -18.474 -39.428   9.033  1.00  1.260          H  
ATOM  10737 2HE  LYS D 650     -16.790 -39.749   8.576  1.00  1.260          H  
ATOM  10738 1HZ  LYS D 650     -18.093 -41.739   8.590  1.00  1.260          H  
ATOM  10739 2HZ  LYS D 650     -16.914 -41.876   9.752  1.00  1.260          H  
ATOM  10740 3HZ  LYS D 650     -18.498 -41.549  10.175  1.00  1.260          H  
ATOM  10741  N   PHE D 651     -13.693 -39.230  12.261  1.00  0.910          N  
ATOM  10742  CA  PHE D 651     -13.700 -40.175  13.363  1.00  1.070          C  
ATOM  10743  C   PHE D 651     -13.484 -39.524  14.734  1.00  1.030          C  
ATOM  10744  O   PHE D 651     -14.111 -39.920  15.716  1.00  1.180          O  
ATOM  10745  CB  PHE D 651     -12.629 -41.243  13.139  1.00  1.430          C  
ATOM  10746  CG  PHE D 651     -12.546 -42.238  14.236  1.00  1.430          C  
ATOM  10747  CD1 PHE D 651     -13.458 -43.259  14.323  1.00  1.430          C  
ATOM  10748  CD2 PHE D 651     -11.560 -42.156  15.188  1.00  1.430          C  
ATOM  10749  CE1 PHE D 651     -13.397 -44.172  15.337  1.00  1.430          C  
ATOM  10750  CE2 PHE D 651     -11.488 -43.066  16.206  1.00  1.430          C  
ATOM  10751  CZ  PHE D 651     -12.413 -44.082  16.283  1.00  1.430          C  
ATOM  10752  H   PHE D 651     -13.159 -39.485  11.424  1.00  1.090          H  
ATOM  10753  HA  PHE D 651     -14.673 -40.665  13.374  1.00  1.280          H  
ATOM  10754 1HB  PHE D 651     -12.835 -41.774  12.207  1.00  1.720          H  
ATOM  10755 2HB  PHE D 651     -11.654 -40.764  13.030  1.00  1.720          H  
ATOM  10756  HD1 PHE D 651     -14.237 -43.340  13.572  1.00  1.720          H  
ATOM  10757  HD2 PHE D 651     -10.828 -41.351  15.135  1.00  1.720          H  
ATOM  10758  HE1 PHE D 651     -14.130 -44.960  15.385  1.00  1.720          H  
ATOM  10759  HE2 PHE D 651     -10.694 -42.971  16.954  1.00  1.720          H  
ATOM  10760  HZ  PHE D 651     -12.364 -44.807  17.090  1.00  1.720          H  
ATOM  10761  N   GLU D 652     -12.568 -38.554  14.828  1.00  0.990          N  
ATOM  10762  CA  GLU D 652     -12.224 -37.951  16.111  1.00  1.070          C  
ATOM  10763  C   GLU D 652     -13.079 -36.736  16.488  1.00  1.020          C  
ATOM  10764  O   GLU D 652     -12.821 -36.100  17.517  1.00  1.120          O  
ATOM  10765  CB  GLU D 652     -10.754 -37.506  16.102  1.00  1.470          C  
ATOM  10766  CG  GLU D 652      -9.701 -38.614  15.944  1.00  1.470          C  
ATOM  10767  CD  GLU D 652      -9.652 -39.583  17.101  1.00  1.470          C  
ATOM  10768  OE1 GLU D 652     -10.004 -39.199  18.188  1.00  1.470          O  
ATOM  10769  OE2 GLU D 652      -9.223 -40.695  16.900  1.00  1.470          O  
ATOM  10770  H   GLU D 652     -12.106 -38.186  13.993  1.00  1.190          H  
ATOM  10771  HA  GLU D 652     -12.354 -38.709  16.885  1.00  1.280          H  
ATOM  10772 1HB  GLU D 652     -10.608 -36.803  15.278  1.00  1.760          H  
ATOM  10773 2HB  GLU D 652     -10.533 -36.972  17.024  1.00  1.760          H  
ATOM  10774 1HG  GLU D 652      -9.917 -39.166  15.029  1.00  1.760          H  
ATOM  10775 2HG  GLU D 652      -8.723 -38.150  15.823  1.00  1.760          H  
ATOM  10776  N   LYS D 653     -14.034 -36.355  15.643  1.00  0.930          N  
ATOM  10777  CA  LYS D 653     -14.842 -35.172  15.908  1.00  0.950          C  
ATOM  10778  C   LYS D 653     -16.144 -35.500  16.619  1.00  0.970          C  
ATOM  10779  O   LYS D 653     -17.193 -35.572  15.991  1.00  1.490          O  
ATOM  10780  CB  LYS D 653     -15.102 -34.401  14.610  1.00  1.320          C  
ATOM  10781  CG  LYS D 653     -13.817 -34.048  13.849  1.00  1.320          C  
ATOM  10782  CD  LYS D 653     -12.812 -33.260  14.695  1.00  1.320          C  
ATOM  10783  CE  LYS D 653     -11.606 -32.914  13.884  1.00  1.320          C  
ATOM  10784  NZ  LYS D 653     -10.509 -32.372  14.720  1.00  1.320          N  
ATOM  10785  H   LYS D 653     -14.237 -36.923  14.813  1.00  1.120          H  
ATOM  10786  HA  LYS D 653     -14.293 -34.524  16.583  1.00  1.140          H  
ATOM  10787 1HB  LYS D 653     -15.720 -35.011  13.943  1.00  1.590          H  
ATOM  10788 2HB  LYS D 653     -15.643 -33.488  14.814  1.00  1.590          H  
ATOM  10789 1HG  LYS D 653     -13.344 -34.968  13.512  1.00  1.590          H  
ATOM  10790 2HG  LYS D 653     -14.068 -33.460  12.977  1.00  1.590          H  
ATOM  10791 1HD  LYS D 653     -13.272 -32.345  15.070  1.00  1.590          H  
ATOM  10792 2HD  LYS D 653     -12.462 -33.853  15.534  1.00  1.590          H  
ATOM  10793 1HE  LYS D 653     -11.255 -33.808  13.365  1.00  1.590          H  
ATOM  10794 2HE  LYS D 653     -11.890 -32.167  13.159  1.00  1.590          H  
ATOM  10795 1HZ  LYS D 653      -9.661 -32.106  14.194  1.00  1.590          H  
ATOM  10796 2HZ  LYS D 653     -10.828 -31.544  15.193  1.00  1.590          H  
ATOM  10797 3HZ  LYS D 653     -10.248 -33.066  15.396  1.00  1.590          H  
ATOM  10798  N   ASN D 654     -16.075 -35.710  17.925  1.00  1.190          N  
ATOM  10799  CA  ASN D 654     -17.252 -36.072  18.691  1.00  1.240          C  
ATOM  10800  C   ASN D 654     -18.123 -34.877  18.998  1.00  1.420          C  
ATOM  10801  O   ASN D 654     -17.634 -33.806  19.366  1.00  2.040          O  
ATOM  10802  CB  ASN D 654     -16.859 -36.775  19.969  1.00  1.720          C  
ATOM  10803  CG  ASN D 654     -16.362 -38.140  19.707  1.00  1.720          C  
ATOM  10804  OD1 ASN D 654     -17.020 -38.875  18.963  1.00  1.720          O  
ATOM  10805  ND2 ASN D 654     -15.251 -38.502  20.289  1.00  1.720          N  
ATOM  10806  H   ASN D 654     -15.177 -35.635  18.384  1.00  1.430          H  
ATOM  10807  HA  ASN D 654     -17.853 -36.756  18.090  1.00  1.490          H  
ATOM  10808 1HB  ASN D 654     -16.076 -36.207  20.464  1.00  2.060          H  
ATOM  10809 2HB  ASN D 654     -17.715 -36.821  20.644  1.00  2.060          H  
ATOM  10810 1HD2 ASN D 654     -14.885 -39.422  20.137  1.00  2.060          H  
ATOM  10811 2HD2 ASN D 654     -14.770 -37.868  20.892  1.00  2.060          H  
ATOM  10812  N   LEU D 655     -19.419 -35.092  18.892  1.00  1.210          N  
ATOM  10813  CA  LEU D 655     -20.388 -34.044  19.132  1.00  1.210          C  
ATOM  10814  C   LEU D 655     -20.246 -33.488  20.533  1.00  1.140          C  
ATOM  10815  O   LEU D 655     -20.072 -34.235  21.497  1.00  1.180          O  
ATOM  10816  CB  LEU D 655     -21.802 -34.602  18.935  1.00  1.690          C  
ATOM  10817  CG  LEU D 655     -22.177 -35.039  17.487  1.00  1.690          C  
ATOM  10818  CD1 LEU D 655     -23.512 -35.750  17.509  1.00  1.690          C  
ATOM  10819  CD2 LEU D 655     -22.269 -33.829  16.577  1.00  1.690          C  
ATOM  10820  H   LEU D 655     -19.720 -36.011  18.594  1.00  1.450          H  
ATOM  10821  HA  LEU D 655     -20.205 -33.231  18.436  1.00  1.450          H  
ATOM  10822 1HB  LEU D 655     -21.925 -35.463  19.588  1.00  2.030          H  
ATOM  10823 2HB  LEU D 655     -22.515 -33.836  19.248  1.00  2.030          H  
ATOM  10824  HG  LEU D 655     -21.422 -35.724  17.103  1.00  2.030          H  
ATOM  10825 1HD1 LEU D 655     -23.772 -36.064  16.497  1.00  2.030          H  
ATOM  10826 2HD1 LEU D 655     -23.448 -36.627  18.155  1.00  2.030          H  
ATOM  10827 3HD1 LEU D 655     -24.280 -35.076  17.888  1.00  2.030          H  
ATOM  10828 1HD2 LEU D 655     -22.537 -34.158  15.583  1.00  2.030          H  
ATOM  10829 2HD2 LEU D 655     -23.034 -33.148  16.951  1.00  2.030          H  
ATOM  10830 3HD2 LEU D 655     -21.336 -33.317  16.533  1.00  2.030          H  
ATOM  10831  N   GLU D 656     -20.327 -32.159  20.618  1.00  1.060          N  
ATOM  10832  CA  GLU D 656     -20.218 -31.346  21.829  1.00  1.040          C  
ATOM  10833  C   GLU D 656     -18.808 -31.256  22.415  1.00  0.990          C  
ATOM  10834  O   GLU D 656     -18.627 -30.683  23.490  1.00  1.230          O  
ATOM  10835  CB  GLU D 656     -21.196 -31.825  22.922  1.00  1.460          C  
ATOM  10836  CG  GLU D 656     -22.680 -31.763  22.532  1.00  1.460          C  
ATOM  10837  CD  GLU D 656     -23.187 -30.322  22.435  1.00  1.460          C  
ATOM  10838  OE1 GLU D 656     -22.699 -29.488  23.184  1.00  1.460          O  
ATOM  10839  OE2 GLU D 656     -24.035 -30.055  21.623  1.00  1.460          O  
ATOM  10840  H   GLU D 656     -20.456 -31.640  19.746  1.00  1.270          H  
ATOM  10841  HA  GLU D 656     -20.522 -30.337  21.561  1.00  1.250          H  
ATOM  10842 1HB  GLU D 656     -20.964 -32.837  23.230  1.00  1.760          H  
ATOM  10843 2HB  GLU D 656     -21.072 -31.197  23.802  1.00  1.760          H  
ATOM  10844 1HG  GLU D 656     -22.816 -32.248  21.568  1.00  1.760          H  
ATOM  10845 2HG  GLU D 656     -23.265 -32.313  23.271  1.00  1.760          H  
ATOM  10846  N   LYS D 657     -17.794 -31.738  21.698  1.00  0.800          N  
ATOM  10847  CA  LYS D 657     -16.426 -31.584  22.173  1.00  0.750          C  
ATOM  10848  C   LYS D 657     -15.733 -30.470  21.404  1.00  0.670          C  
ATOM  10849  O   LYS D 657     -16.131 -30.151  20.283  1.00  0.630          O  
ATOM  10850  CB  LYS D 657     -15.658 -32.895  22.036  1.00  1.070          C  
ATOM  10851  CG  LYS D 657     -16.299 -34.099  22.755  1.00  1.070          C  
ATOM  10852  CD  LYS D 657     -16.367 -33.909  24.276  1.00  1.070          C  
ATOM  10853  CE  LYS D 657     -16.884 -35.164  24.965  1.00  1.070          C  
ATOM  10854  NZ  LYS D 657     -17.021 -34.975  26.444  1.00  1.070          N  
ATOM  10855  H   LYS D 657     -17.969 -32.257  20.830  1.00  0.960          H  
ATOM  10856  HA  LYS D 657     -16.442 -31.290  23.220  1.00  0.900          H  
ATOM  10857 1HB  LYS D 657     -15.571 -33.149  20.976  1.00  1.280          H  
ATOM  10858 2HB  LYS D 657     -14.654 -32.762  22.429  1.00  1.280          H  
ATOM  10859 1HG  LYS D 657     -17.316 -34.241  22.367  1.00  1.280          H  
ATOM  10860 2HG  LYS D 657     -15.724 -34.992  22.537  1.00  1.280          H  
ATOM  10861 1HD  LYS D 657     -15.381 -33.657  24.666  1.00  1.280          H  
ATOM  10862 2HD  LYS D 657     -17.056 -33.097  24.511  1.00  1.280          H  
ATOM  10863 1HE  LYS D 657     -17.858 -35.420  24.549  1.00  1.280          H  
ATOM  10864 2HE  LYS D 657     -16.192 -35.985  24.777  1.00  1.280          H  
ATOM  10865 1HZ  LYS D 657     -17.367 -35.828  26.863  1.00  1.280          H  
ATOM  10866 2HZ  LYS D 657     -16.121 -34.748  26.844  1.00  1.280          H  
ATOM  10867 3HZ  LYS D 657     -17.671 -34.222  26.630  1.00  1.280          H  
ATOM  10868  N   ASN D 658     -14.708 -29.866  22.017  1.00  0.690          N  
ATOM  10869  CA  ASN D 658     -13.921 -28.811  21.372  1.00  0.660          C  
ATOM  10870  C   ASN D 658     -12.668 -29.379  20.699  1.00  0.640          C  
ATOM  10871  O   ASN D 658     -11.778 -29.908  21.374  1.00  0.690          O  
ATOM  10872  CB  ASN D 658     -13.587 -27.719  22.355  1.00  0.940          C  
ATOM  10873  CG  ASN D 658     -14.803 -27.005  22.856  1.00  0.940          C  
ATOM  10874  OD1 ASN D 658     -15.679 -26.597  22.085  1.00  0.940          O  
ATOM  10875  ND2 ASN D 658     -14.878 -26.837  24.152  1.00  0.940          N  
ATOM  10876  H   ASN D 658     -14.457 -30.165  22.949  1.00  0.830          H  
ATOM  10877  HA  ASN D 658     -14.529 -28.374  20.595  1.00  0.790          H  
ATOM  10878 1HB  ASN D 658     -13.011 -28.115  23.190  1.00  1.120          H  
ATOM  10879 2HB  ASN D 658     -12.986 -26.993  21.848  1.00  1.120          H  
ATOM  10880 1HD2 ASN D 658     -15.665 -26.364  24.551  1.00  1.120          H  
ATOM  10881 2HD2 ASN D 658     -14.148 -27.175  24.746  1.00  1.120          H  
ATOM  10882  N   LYS D 659     -12.640 -29.317  19.367  1.00  0.610          N  
ATOM  10883  CA  LYS D 659     -11.599 -29.944  18.555  1.00  0.610          C  
ATOM  10884  C   LYS D 659     -10.962 -29.032  17.495  1.00  0.600          C  
ATOM  10885  O   LYS D 659     -11.580 -28.077  17.012  1.00  0.600          O  
ATOM  10886  CB  LYS D 659     -12.201 -31.167  17.854  1.00  0.850          C  
ATOM  10887  CG  LYS D 659     -12.779 -32.268  18.777  1.00  0.850          C  
ATOM  10888  CD  LYS D 659     -11.684 -33.035  19.521  1.00  0.850          C  
ATOM  10889  CE  LYS D 659     -12.263 -34.154  20.375  1.00  0.850          C  
ATOM  10890  NZ  LYS D 659     -11.196 -34.934  21.076  1.00  0.850          N  
ATOM  10891  H   LYS D 659     -13.404 -28.811  18.913  1.00  0.730          H  
ATOM  10892  HA  LYS D 659     -10.799 -30.260  19.221  1.00  0.730          H  
ATOM  10893 1HB  LYS D 659     -13.003 -30.840  17.188  1.00  1.020          H  
ATOM  10894 2HB  LYS D 659     -11.442 -31.631  17.246  1.00  1.020          H  
ATOM  10895 1HG  LYS D 659     -13.471 -31.828  19.495  1.00  1.020          H  
ATOM  10896 2HG  LYS D 659     -13.339 -32.974  18.170  1.00  1.020          H  
ATOM  10897 1HD  LYS D 659     -10.984 -33.464  18.805  1.00  1.020          H  
ATOM  10898 2HD  LYS D 659     -11.143 -32.358  20.180  1.00  1.020          H  
ATOM  10899 1HE  LYS D 659     -12.917 -33.719  21.117  1.00  1.020          H  
ATOM  10900 2HE  LYS D 659     -12.842 -34.827  19.748  1.00  1.020          H  
ATOM  10901 1HZ  LYS D 659     -11.618 -35.660  21.635  1.00  1.020          H  
ATOM  10902 2HZ  LYS D 659     -10.588 -35.358  20.386  1.00  1.020          H  
ATOM  10903 3HZ  LYS D 659     -10.661 -34.318  21.669  1.00  1.020          H  
ATOM  10904  N   GLN D 660      -9.702 -29.341  17.125  1.00  0.620          N  
ATOM  10905  CA  GLN D 660      -8.993 -28.596  16.071  1.00  0.610          C  
ATOM  10906  C   GLN D 660      -9.051 -29.235  14.675  1.00  0.610          C  
ATOM  10907  O   GLN D 660      -8.926 -30.459  14.519  1.00  0.640          O  
ATOM  10908  CB  GLN D 660      -7.520 -28.370  16.438  1.00  0.860          C  
ATOM  10909  CG  GLN D 660      -6.742 -27.486  15.429  1.00  0.860          C  
ATOM  10910  CD  GLN D 660      -5.377 -27.151  15.921  1.00  0.860          C  
ATOM  10911  OE1 GLN D 660      -4.835 -27.878  16.758  1.00  0.860          O  
ATOM  10912  NE2 GLN D 660      -4.794 -26.057  15.437  1.00  0.860          N  
ATOM  10913  H   GLN D 660      -9.231 -30.112  17.581  1.00  0.740          H  
ATOM  10914  HA  GLN D 660      -9.458 -27.619  15.994  1.00  0.730          H  
ATOM  10915 1HB  GLN D 660      -7.436 -27.918  17.416  1.00  1.030          H  
ATOM  10916 2HB  GLN D 660      -7.010 -29.332  16.480  1.00  1.030          H  
ATOM  10917 1HG  GLN D 660      -6.618 -28.021  14.485  1.00  1.030          H  
ATOM  10918 2HG  GLN D 660      -7.289 -26.555  15.263  1.00  1.030          H  
ATOM  10919 1HE2 GLN D 660      -3.881 -25.799  15.749  1.00  1.030          H  
ATOM  10920 2HE2 GLN D 660      -5.252 -25.482  14.739  1.00  1.030          H  
ATOM  10921  N   ILE D 661      -9.237 -28.366  13.686  1.00  0.610          N  
ATOM  10922  CA  ILE D 661      -9.266 -28.601  12.244  1.00  0.620          C  
ATOM  10923  C   ILE D 661      -8.263 -27.807  11.421  1.00  0.630          C  
ATOM  10924  O   ILE D 661      -8.190 -26.581  11.505  1.00  0.660          O  
ATOM  10925  CB  ILE D 661     -10.674 -28.276  11.673  1.00  0.860          C  
ATOM  10926  CG1 ILE D 661     -11.669 -29.260  12.213  1.00  0.860          C  
ATOM  10927  CG2 ILE D 661     -10.667 -28.139  10.126  1.00  0.860          C  
ATOM  10928  CD1 ILE D 661     -13.070 -28.955  11.880  1.00  0.860          C  
ATOM  10929  H   ILE D 661      -9.380 -27.410  13.986  1.00  0.730          H  
ATOM  10930  HA  ILE D 661      -9.056 -29.655  12.074  1.00  0.740          H  
ATOM  10931  HB  ILE D 661     -10.991 -27.330  12.087  1.00  1.040          H  
ATOM  10932 1HG1 ILE D 661     -11.434 -30.230  11.821  1.00  1.040          H  
ATOM  10933 2HG1 ILE D 661     -11.586 -29.291  13.295  1.00  1.040          H  
ATOM  10934 1HG2 ILE D 661     -11.644 -27.887   9.750  1.00  1.040          H  
ATOM  10935 2HG2 ILE D 661      -9.994 -27.354   9.808  1.00  1.040          H  
ATOM  10936 3HG2 ILE D 661     -10.344 -29.060   9.706  1.00  1.040          H  
ATOM  10937 1HD1 ILE D 661     -13.673 -29.724  12.311  1.00  1.040          H  
ATOM  10938 2HD1 ILE D 661     -13.346 -27.981  12.292  1.00  1.040          H  
ATOM  10939 3HD1 ILE D 661     -13.222 -28.953  10.814  1.00  1.040          H  
ATOM  10940  N   PHE D 662      -7.527 -28.483  10.555  1.00  0.640          N  
ATOM  10941  CA  PHE D 662      -6.671 -27.738   9.650  1.00  0.660          C  
ATOM  10942  C   PHE D 662      -7.503 -27.585   8.399  1.00  0.660          C  
ATOM  10943  O   PHE D 662      -8.259 -28.485   8.038  1.00  0.700          O  
ATOM  10944  CB  PHE D 662      -5.324 -28.391   9.501  1.00  0.920          C  
ATOM  10945  CG  PHE D 662      -4.608 -28.225  10.776  1.00  0.920          C  
ATOM  10946  CD1 PHE D 662      -4.672 -29.187  11.723  1.00  0.920          C  
ATOM  10947  CD2 PHE D 662      -3.912 -27.083  11.052  1.00  0.920          C  
ATOM  10948  CE1 PHE D 662      -4.032 -29.052  12.920  1.00  0.920          C  
ATOM  10949  CE2 PHE D 662      -3.266 -26.929  12.247  1.00  0.920          C  
ATOM  10950  CZ  PHE D 662      -3.319 -27.924  13.179  1.00  0.920          C  
ATOM  10951  H   PHE D 662      -7.551 -29.507  10.518  1.00  0.770          H  
ATOM  10952  HA  PHE D 662      -6.491 -26.741  10.049  1.00  0.790          H  
ATOM  10953 1HB  PHE D 662      -5.425 -29.449   9.300  1.00  1.100          H  
ATOM  10954 2HB  PHE D 662      -4.748 -27.929   8.699  1.00  1.100          H  
ATOM  10955  HD1 PHE D 662      -5.251 -30.076  11.515  1.00  1.100          H  
ATOM  10956  HD2 PHE D 662      -3.881 -26.288  10.307  1.00  1.100          H  
ATOM  10957  HE1 PHE D 662      -4.101 -29.852  13.665  1.00  1.100          H  
ATOM  10958  HE2 PHE D 662      -2.712 -26.016  12.454  1.00  1.100          H  
ATOM  10959  HZ  PHE D 662      -2.809 -27.811  14.134  1.00  1.100          H  
ATOM  10960  N   CYS D 663      -7.437 -26.427   7.784  1.00  0.720          N  
ATOM  10961  CA  CYS D 663      -8.297 -26.107   6.653  1.00  0.750          C  
ATOM  10962  C   CYS D 663      -7.621 -25.769   5.330  1.00  0.750          C  
ATOM  10963  O   CYS D 663      -6.503 -25.259   5.292  1.00  0.810          O  
ATOM  10964  CB  CYS D 663      -9.202 -24.944   7.071  1.00  1.040          C  
ATOM  10965  SG  CYS D 663     -10.320 -24.323   5.806  1.00  1.040          S  
ATOM  10966  H   CYS D 663      -6.772 -25.733   8.125  1.00  0.860          H  
ATOM  10967  HA  CYS D 663      -8.935 -26.969   6.479  1.00  0.900          H  
ATOM  10968 1HB  CYS D 663      -9.807 -25.261   7.921  1.00  1.250          H  
ATOM  10969 2HB  CYS D 663      -8.594 -24.131   7.405  1.00  1.250          H  
ATOM  10970  HG  CYS D 663      -9.424 -23.483   5.237  1.00  1.250          H  
ATOM  10971  N   HIS D 664      -8.348 -26.046   4.248  1.00  0.770          N  
ATOM  10972  CA  HIS D 664      -7.933 -25.684   2.892  1.00  0.820          C  
ATOM  10973  C   HIS D 664      -9.162 -25.289   2.072  1.00  0.740          C  
ATOM  10974  O   HIS D 664     -10.219 -25.935   2.124  1.00  0.770          O  
ATOM  10975  CB  HIS D 664      -7.198 -26.828   2.183  1.00  1.130          C  
ATOM  10976  CG  HIS D 664      -6.566 -26.426   0.861  1.00  1.130          C  
ATOM  10977  ND1 HIS D 664      -5.396 -25.700   0.780  1.00  1.130          N  
ATOM  10978  CD2 HIS D 664      -6.952 -26.639  -0.400  1.00  1.130          C  
ATOM  10979  CE1 HIS D 664      -5.096 -25.506  -0.488  1.00  1.130          C  
ATOM  10980  NE2 HIS D 664      -6.026 -26.060  -1.216  1.00  1.130          N  
ATOM  10981  H   HIS D 664      -9.237 -26.533   4.403  1.00  0.920          H  
ATOM  10982  HA  HIS D 664      -7.267 -24.823   2.928  1.00  0.980          H  
ATOM  10983 1HB  HIS D 664      -6.433 -27.227   2.829  1.00  1.350          H  
ATOM  10984 2HB  HIS D 664      -7.903 -27.629   1.973  1.00  1.350          H  
ATOM  10985  HD2 HIS D 664      -7.826 -27.163  -0.697  1.00  1.350          H  
ATOM  10986  HE1 HIS D 664      -4.229 -24.971  -0.866  1.00  1.350          H  
ATOM  10987  HE2 HIS D 664      -6.058 -26.060  -2.226  1.00  1.350          H  
ATOM  10988  N   ILE D 665      -9.037 -24.190   1.336  1.00  0.650          N  
ATOM  10989  CA  ILE D 665     -10.139 -23.668   0.539  1.00  0.600          C  
ATOM  10990  C   ILE D 665      -9.929 -23.843  -0.960  1.00  0.670          C  
ATOM  10991  O   ILE D 665      -8.901 -23.431  -1.501  1.00  0.840          O  
ATOM  10992  CB  ILE D 665     -10.324 -22.157   0.831  1.00  0.860          C  
ATOM  10993  CG1 ILE D 665     -10.506 -21.884   2.377  1.00  0.860          C  
ATOM  10994  CG2 ILE D 665     -11.500 -21.577   0.026  1.00  0.860          C  
ATOM  10995  CD1 ILE D 665     -11.679 -22.544   3.051  1.00  0.860          C  
ATOM  10996  H   ILE D 665      -8.147 -23.706   1.335  1.00  0.780          H  
ATOM  10997  HA  ILE D 665     -11.050 -24.201   0.803  1.00  0.720          H  
ATOM  10998  HB  ILE D 665      -9.418 -21.628   0.534  1.00  1.030          H  
ATOM  10999 1HG1 ILE D 665      -9.601 -22.207   2.895  1.00  1.030          H  
ATOM  11000 2HG1 ILE D 665     -10.608 -20.805   2.509  1.00  1.030          H  
ATOM  11001 1HG2 ILE D 665     -11.571 -20.510   0.247  1.00  1.030          H  
ATOM  11002 2HG2 ILE D 665     -11.330 -21.710  -1.043  1.00  1.030          H  
ATOM  11003 3HG2 ILE D 665     -12.431 -22.072   0.300  1.00  1.030          H  
ATOM  11004 1HD1 ILE D 665     -11.682 -22.261   4.100  1.00  1.030          H  
ATOM  11005 2HD1 ILE D 665     -12.614 -22.228   2.599  1.00  1.030          H  
ATOM  11006 3HD1 ILE D 665     -11.579 -23.612   2.972  1.00  1.030          H  
ATOM  11007  N   ILE D 666     -10.924 -24.447  -1.613  1.00  0.980          N  
ATOM  11008  CA  ILE D 666     -10.933 -24.660  -3.056  1.00  1.190          C  
ATOM  11009  C   ILE D 666     -12.178 -24.028  -3.661  1.00  1.200          C  
ATOM  11010  O   ILE D 666     -13.296 -24.363  -3.275  1.00  1.620          O  
ATOM  11011  CB  ILE D 666     -10.894 -26.160  -3.432  1.00  1.580          C  
ATOM  11012  CG1 ILE D 666      -9.632 -26.787  -2.882  1.00  1.580          C  
ATOM  11013  CG2 ILE D 666     -10.976 -26.329  -4.923  1.00  1.580          C  
ATOM  11014  CD1 ILE D 666      -9.513 -28.281  -3.076  1.00  1.580          C  
ATOM  11015  H   ILE D 666     -11.726 -24.748  -1.072  1.00  1.180          H  
ATOM  11016  HA  ILE D 666     -10.061 -24.170  -3.492  1.00  1.430          H  
ATOM  11017  HB  ILE D 666     -11.739 -26.659  -2.972  1.00  1.900          H  
ATOM  11018 1HG1 ILE D 666      -8.769 -26.297  -3.335  1.00  1.900          H  
ATOM  11019 2HG1 ILE D 666      -9.619 -26.594  -1.825  1.00  1.900          H  
ATOM  11020 1HG2 ILE D 666     -10.971 -27.369  -5.198  1.00  1.900          H  
ATOM  11021 2HG2 ILE D 666     -11.897 -25.888  -5.303  1.00  1.900          H  
ATOM  11022 3HG2 ILE D 666     -10.122 -25.829  -5.371  1.00  1.900          H  
ATOM  11023 1HD1 ILE D 666      -8.614 -28.603  -2.640  1.00  1.900          H  
ATOM  11024 2HD1 ILE D 666     -10.331 -28.786  -2.609  1.00  1.900          H  
ATOM  11025 3HD1 ILE D 666      -9.489 -28.536  -4.122  1.00  1.900          H  
ATOM  11026  N   LYS D 667     -11.978 -23.150  -4.628  1.00  1.080          N  
ATOM  11027  CA  LYS D 667     -13.059 -22.457  -5.297  1.00  1.230          C  
ATOM  11028  C   LYS D 667     -13.528 -23.192  -6.534  1.00  1.320          C  
ATOM  11029  O   LYS D 667     -12.859 -24.078  -7.052  1.00  1.830          O  
ATOM  11030  CB  LYS D 667     -12.644 -21.021  -5.631  1.00  1.660          C  
ATOM  11031  CG  LYS D 667     -12.232 -20.171  -4.401  1.00  1.660          C  
ATOM  11032  CD  LYS D 667     -13.415 -20.007  -3.428  1.00  1.660          C  
ATOM  11033  CE  LYS D 667     -13.125 -19.046  -2.293  1.00  1.660          C  
ATOM  11034  NZ  LYS D 667     -14.297 -18.962  -1.353  1.00  1.660          N  
ATOM  11035  H   LYS D 667     -11.018 -22.939  -4.896  1.00  1.300          H  
ATOM  11036  HA  LYS D 667     -13.912 -22.425  -4.625  1.00  1.480          H  
ATOM  11037 1HB  LYS D 667     -11.793 -21.044  -6.315  1.00  1.990          H  
ATOM  11038 2HB  LYS D 667     -13.458 -20.513  -6.147  1.00  1.990          H  
ATOM  11039 1HG  LYS D 667     -11.407 -20.669  -3.880  1.00  1.990          H  
ATOM  11040 2HG  LYS D 667     -11.892 -19.190  -4.728  1.00  1.990          H  
ATOM  11041 1HD  LYS D 667     -14.300 -19.665  -3.966  1.00  1.990          H  
ATOM  11042 2HD  LYS D 667     -13.640 -20.965  -2.962  1.00  1.990          H  
ATOM  11043 1HE  LYS D 667     -12.251 -19.382  -1.749  1.00  1.990          H  
ATOM  11044 2HE  LYS D 667     -12.925 -18.056  -2.697  1.00  1.990          H  
ATOM  11045 1HZ  LYS D 667     -14.111 -18.323  -0.598  1.00  1.990          H  
ATOM  11046 2HZ  LYS D 667     -15.127 -18.633  -1.867  1.00  1.990          H  
ATOM  11047 3HZ  LYS D 667     -14.508 -19.875  -0.961  1.00  1.990          H  
ATOM  11048  N   LYS D 668     -14.707 -22.840  -6.993  1.00  1.380          N  
ATOM  11049  CA  LYS D 668     -15.272 -23.442  -8.179  1.00  1.540          C  
ATOM  11050  C   LYS D 668     -15.177 -22.532  -9.375  1.00  1.460          C  
ATOM  11051  O   LYS D 668     -14.904 -21.335  -9.248  1.00  1.970          O  
ATOM  11052  CB  LYS D 668     -16.733 -23.799  -7.928  1.00  2.090          C  
ATOM  11053  CG  LYS D 668     -16.970 -24.725  -6.751  1.00  2.090          C  
ATOM  11054  CD  LYS D 668     -16.367 -26.110  -6.967  1.00  2.090          C  
ATOM  11055  CE  LYS D 668     -16.687 -27.006  -5.802  1.00  2.090          C  
ATOM  11056  NZ  LYS D 668     -16.108 -28.360  -5.948  1.00  2.090          N  
ATOM  11057  H   LYS D 668     -15.230 -22.119  -6.514  1.00  1.660          H  
ATOM  11058  HA  LYS D 668     -14.711 -24.341  -8.421  1.00  1.850          H  
ATOM  11059 1HB  LYS D 668     -17.299 -22.885  -7.747  1.00  2.510          H  
ATOM  11060 2HB  LYS D 668     -17.156 -24.260  -8.819  1.00  2.510          H  
ATOM  11061 1HG  LYS D 668     -16.530 -24.290  -5.851  1.00  2.510          H  
ATOM  11062 2HG  LYS D 668     -18.036 -24.822  -6.585  1.00  2.510          H  
ATOM  11063 1HD  LYS D 668     -16.754 -26.550  -7.886  1.00  2.510          H  
ATOM  11064 2HD  LYS D 668     -15.281 -26.041  -7.035  1.00  2.510          H  
ATOM  11065 1HE  LYS D 668     -16.278 -26.550  -4.898  1.00  2.510          H  
ATOM  11066 2HE  LYS D 668     -17.768 -27.092  -5.692  1.00  2.510          H  
ATOM  11067 1HZ  LYS D 668     -16.356 -28.873  -5.096  1.00  2.510          H  
ATOM  11068 2HZ  LYS D 668     -16.481 -28.824  -6.758  1.00  2.510          H  
ATOM  11069 3HZ  LYS D 668     -15.108 -28.298  -6.021  1.00  2.510          H  
ATOM  11070  N   ILE D 669     -15.418 -23.115 -10.537  1.00  1.610          N  
ATOM  11071  CA  ILE D 669     -15.511 -22.346 -11.749  1.00  1.960          C  
ATOM  11072  C   ILE D 669     -16.954 -21.929 -11.726  1.00  2.160          C  
ATOM  11073  O   ILE D 669     -17.816 -22.803 -11.824  1.00  2.750          O  
ATOM  11074  CB  ILE D 669     -15.287 -23.212 -13.007  1.00  2.600          C  
ATOM  11075  CG1 ILE D 669     -13.949 -23.997 -12.929  1.00  2.600          C  
ATOM  11076  CG2 ILE D 669     -15.374 -22.343 -14.267  1.00  2.600          C  
ATOM  11077  CD1 ILE D 669     -12.736 -23.187 -12.753  1.00  2.600          C  
ATOM  11078  H   ILE D 669     -15.596 -24.108 -10.557  1.00  1.930          H  
ATOM  11079  HA  ILE D 669     -14.867 -21.473 -11.719  1.00  2.350          H  
ATOM  11080  HB  ILE D 669     -16.071 -23.959 -13.058  1.00  3.120          H  
ATOM  11081 1HG1 ILE D 669     -14.002 -24.697 -12.101  1.00  3.120          H  
ATOM  11082 2HG1 ILE D 669     -13.837 -24.564 -13.854  1.00  3.120          H  
ATOM  11083 1HG2 ILE D 669     -15.253 -22.973 -15.148  1.00  3.120          H  
ATOM  11084 2HG2 ILE D 669     -16.339 -21.861 -14.309  1.00  3.120          H  
ATOM  11085 3HG2 ILE D 669     -14.600 -21.581 -14.259  1.00  3.120          H  
ATOM  11086 1HD1 ILE D 669     -11.862 -23.839 -12.720  1.00  3.120          H  
ATOM  11087 2HD1 ILE D 669     -12.619 -22.492 -13.573  1.00  3.120          H  
ATOM  11088 3HD1 ILE D 669     -12.797 -22.648 -11.827  1.00  3.120          H  
ATOM  11089  N   VAL D 670     -17.239 -20.631 -11.653  1.00  2.500          N  
ATOM  11090  CA  VAL D 670     -18.624 -20.208 -11.457  1.00  2.900          C  
ATOM  11091  C   VAL D 670     -19.540 -20.686 -12.573  1.00  2.870          C  
ATOM  11092  O   VAL D 670     -20.705 -20.981 -12.349  1.00  3.260          O  
ATOM  11093  CB  VAL D 670     -18.718 -18.673 -11.282  1.00  3.900          C  
ATOM  11094  CG1 VAL D 670     -17.934 -18.260 -10.043  1.00  3.900          C  
ATOM  11095  CG2 VAL D 670     -18.215 -17.926 -12.529  1.00  3.900          C  
ATOM  11096  H   VAL D 670     -16.479 -19.969 -11.628  1.00  3.000          H  
ATOM  11097  HA  VAL D 670     -18.972 -20.651 -10.525  1.00  3.480          H  
ATOM  11098  HB  VAL D 670     -19.745 -18.409 -11.095  1.00  4.680          H  
ATOM  11099 1HG1 VAL D 670     -18.037 -17.182  -9.888  1.00  4.680          H  
ATOM  11100 2HG1 VAL D 670     -18.335 -18.789  -9.176  1.00  4.680          H  
ATOM  11101 3HG1 VAL D 670     -16.883 -18.512 -10.160  1.00  4.680          H  
ATOM  11102 1HG2 VAL D 670     -18.308 -16.855 -12.361  1.00  4.680          H  
ATOM  11103 2HG2 VAL D 670     -17.173 -18.171 -12.716  1.00  4.680          H  
ATOM  11104 3HG2 VAL D 670     -18.810 -18.193 -13.393  1.00  4.680          H  
ATOM  11105  N   ALA D 671     -19.007 -20.823 -13.776  1.00  2.920          N  
ATOM  11106  CA  ALA D 671     -19.779 -21.304 -14.905  1.00  3.270          C  
ATOM  11107  C   ALA D 671     -20.342 -22.714 -14.678  1.00  2.800          C  
ATOM  11108  O   ALA D 671     -21.318 -23.096 -15.325  1.00  3.260          O  
ATOM  11109  CB  ALA D 671     -18.917 -21.312 -16.151  1.00  4.440          C  
ATOM  11110  H   ALA D 671     -18.042 -20.563 -13.916  1.00  3.500          H  
ATOM  11111  HA  ALA D 671     -20.618 -20.624 -15.049  1.00  3.920          H  
ATOM  11112 1HB  ALA D 671     -19.517 -21.644 -16.998  1.00  5.330          H  
ATOM  11113 2HB  ALA D 671     -18.538 -20.311 -16.340  1.00  5.330          H  
ATOM  11114 3HB  ALA D 671     -18.086 -21.998 -16.009  1.00  5.330          H  
ATOM  11115  N   ASN D 672     -19.668 -23.518 -13.843  1.00  2.550          N  
ATOM  11116  CA  ASN D 672     -20.054 -24.901 -13.611  1.00  2.750          C  
ATOM  11117  C   ASN D 672     -20.719 -25.126 -12.247  1.00  2.710          C  
ATOM  11118  O   ASN D 672     -21.649 -25.932 -12.133  1.00  3.170          O  
ATOM  11119  CB  ASN D 672     -18.829 -25.784 -13.727  1.00  3.770          C  
ATOM  11120  CG  ASN D 672     -18.210 -25.769 -15.107  1.00  3.770          C  
ATOM  11121  OD1 ASN D 672     -18.865 -25.556 -16.135  1.00  3.770          O  
ATOM  11122  ND2 ASN D 672     -16.925 -26.015 -15.143  1.00  3.770          N  
ATOM  11123  H   ASN D 672     -18.906 -23.137 -13.287  1.00  3.060          H  
ATOM  11124  HA  ASN D 672     -20.775 -25.188 -14.374  1.00  3.300          H  
ATOM  11125 1HB  ASN D 672     -18.084 -25.449 -13.003  1.00  4.520          H  
ATOM  11126 2HB  ASN D 672     -19.096 -26.808 -13.470  1.00  4.520          H  
ATOM  11127 1HD2 ASN D 672     -16.444 -26.029 -16.020  1.00  4.520          H  
ATOM  11128 2HD2 ASN D 672     -16.429 -26.207 -14.296  1.00  4.520          H  
ATOM  11129  N   GLN D 673     -20.207 -24.453 -11.207  1.00  2.700          N  
ATOM  11130  CA  GLN D 673     -20.694 -24.605  -9.832  1.00  2.850          C  
ATOM  11131  C   GLN D 673     -20.386 -23.353  -9.003  1.00  2.650          C  
ATOM  11132  O   GLN D 673     -19.395 -22.672  -9.233  1.00  3.210          O  
ATOM  11133  CB  GLN D 673     -20.117 -25.885  -9.201  1.00  3.930          C  
ATOM  11134  CG  GLN D 673     -20.554 -26.173  -7.752  1.00  3.930          C  
ATOM  11135  CD  GLN D 673     -22.055 -26.364  -7.606  1.00  3.930          C  
ATOM  11136  OE1 GLN D 673     -22.793 -25.361  -7.697  1.00  3.930          O  
ATOM  11137  NE2 GLN D 673     -22.505 -27.597  -7.376  1.00  3.930          N  
ATOM  11138  H   GLN D 673     -19.446 -23.800 -11.385  1.00  3.240          H  
ATOM  11139  HA  GLN D 673     -21.778 -24.705  -9.877  1.00  3.420          H  
ATOM  11140 1HB  GLN D 673     -20.409 -26.742  -9.806  1.00  4.720          H  
ATOM  11141 2HB  GLN D 673     -19.032 -25.834  -9.218  1.00  4.720          H  
ATOM  11142 1HG  GLN D 673     -20.072 -27.094  -7.437  1.00  4.720          H  
ATOM  11143 2HG  GLN D 673     -20.244 -25.370  -7.104  1.00  4.720          H  
ATOM  11144 1HE2 GLN D 673     -23.490 -27.764  -7.268  1.00  4.720          H  
ATOM  11145 2HE2 GLN D 673     -21.866 -28.367  -7.310  1.00  4.720          H  
ATOM  11146  N   ILE D 674     -21.276 -23.036  -8.065  1.00  2.440          N  
ATOM  11147  CA  ILE D 674     -21.177 -21.836  -7.227  1.00  2.880          C  
ATOM  11148  C   ILE D 674     -21.336 -21.993  -5.698  1.00  2.630          C  
ATOM  11149  O   ILE D 674     -21.836 -21.089  -5.032  1.00  3.380          O  
ATOM  11150  CB  ILE D 674     -22.162 -20.803  -7.810  1.00  3.860          C  
ATOM  11151  CG1 ILE D 674     -23.567 -21.458  -7.921  1.00  3.860          C  
ATOM  11152  CG2 ILE D 674     -21.644 -20.198  -9.126  1.00  3.860          C  
ATOM  11153  CD1 ILE D 674     -24.673 -20.537  -8.344  1.00  3.860          C  
ATOM  11154  H   ILE D 674     -22.049 -23.688  -7.931  1.00  2.930          H  
ATOM  11155  HA  ILE D 674     -20.186 -21.425  -7.386  1.00  3.460          H  
ATOM  11156  HB  ILE D 674     -22.258 -19.996  -7.104  1.00  4.630          H  
ATOM  11157 1HG1 ILE D 674     -23.528 -22.272  -8.638  1.00  4.630          H  
ATOM  11158 2HG1 ILE D 674     -23.822 -21.868  -6.944  1.00  4.630          H  
ATOM  11159 1HG2 ILE D 674     -22.333 -19.440  -9.479  1.00  4.630          H  
ATOM  11160 2HG2 ILE D 674     -20.683 -19.736  -8.945  1.00  4.630          H  
ATOM  11161 3HG2 ILE D 674     -21.540 -20.967  -9.886  1.00  4.630          H  
ATOM  11162 1HD1 ILE D 674     -25.608 -21.091  -8.373  1.00  4.630          H  
ATOM  11163 2HD1 ILE D 674     -24.760 -19.735  -7.658  1.00  4.630          H  
ATOM  11164 3HD1 ILE D 674     -24.470 -20.135  -9.329  1.00  4.630          H  
ATOM  11165  N   ILE D 675     -20.926 -23.125  -5.133  1.00  2.080          N  
ATOM  11166  CA  ILE D 675     -21.105 -23.363  -3.695  1.00  2.440          C  
ATOM  11167  C   ILE D 675     -19.796 -23.265  -2.900  1.00  2.060          C  
ATOM  11168  O   ILE D 675     -18.775 -23.853  -3.275  1.00  2.670          O  
ATOM  11169  CB  ILE D 675     -21.790 -24.725  -3.446  1.00  3.270          C  
ATOM  11170  CG1 ILE D 675     -23.140 -24.803  -4.257  1.00  3.270          C  
ATOM  11171  CG2 ILE D 675     -22.030 -24.965  -1.940  1.00  3.270          C  
ATOM  11172  CD1 ILE D 675     -24.169 -23.709  -3.984  1.00  3.270          C  
ATOM  11173  H   ILE D 675     -20.488 -23.835  -5.702  1.00  2.500          H  
ATOM  11174  HA  ILE D 675     -21.754 -22.587  -3.293  1.00  2.930          H  
ATOM  11175  HB  ILE D 675     -21.147 -25.517  -3.828  1.00  3.930          H  
ATOM  11176 1HG1 ILE D 675     -22.910 -24.775  -5.301  1.00  3.930          H  
ATOM  11177 2HG1 ILE D 675     -23.610 -25.761  -4.030  1.00  3.930          H  
ATOM  11178 1HG2 ILE D 675     -22.498 -25.935  -1.806  1.00  3.930          H  
ATOM  11179 2HG2 ILE D 675     -21.084 -24.956  -1.400  1.00  3.930          H  
ATOM  11180 3HG2 ILE D 675     -22.678 -24.187  -1.532  1.00  3.930          H  
ATOM  11181 1HD1 ILE D 675     -25.048 -23.890  -4.600  1.00  3.930          H  
ATOM  11182 2HD1 ILE D 675     -24.458 -23.708  -2.943  1.00  3.930          H  
ATOM  11183 3HD1 ILE D 675     -23.766 -22.742  -4.236  1.00  3.930          H  
ATOM  11184  N   GLU D 676     -19.838 -22.542  -1.774  1.00  1.550          N  
ATOM  11185  CA  GLU D 676     -18.633 -22.341  -0.938  1.00  1.690          C  
ATOM  11186  C   GLU D 676     -18.147 -23.560  -0.131  1.00  1.340          C  
ATOM  11187  O   GLU D 676     -18.326 -23.630   1.090  1.00  1.680          O  
ATOM  11188  CB  GLU D 676     -18.852 -21.199   0.056  1.00  2.310          C  
ATOM  11189  CG  GLU D 676     -18.938 -19.837  -0.556  1.00  2.310          C  
ATOM  11190  CD  GLU D 676     -17.619 -19.318  -1.097  1.00  2.310          C  
ATOM  11191  OE1 GLU D 676     -16.625 -19.336  -0.387  1.00  2.310          O  
ATOM  11192  OE2 GLU D 676     -17.604 -18.934  -2.237  1.00  2.310          O  
ATOM  11193  H   GLU D 676     -20.727 -22.079  -1.535  1.00  1.860          H  
ATOM  11194  HA  GLU D 676     -17.821 -22.050  -1.606  1.00  2.030          H  
ATOM  11195 1HB  GLU D 676     -19.776 -21.373   0.605  1.00  2.770          H  
ATOM  11196 2HB  GLU D 676     -18.038 -21.187   0.779  1.00  2.770          H  
ATOM  11197 1HG  GLU D 676     -19.673 -19.858  -1.365  1.00  2.770          H  
ATOM  11198 2HG  GLU D 676     -19.296 -19.154   0.205  1.00  2.770          H  
ATOM  11199  N   GLU D 677     -17.525 -24.495  -0.848  1.00  1.050          N  
ATOM  11200  CA  GLU D 677     -16.958 -25.752  -0.339  1.00  1.040          C  
ATOM  11201  C   GLU D 677     -15.579 -25.512   0.306  1.00  0.860          C  
ATOM  11202  O   GLU D 677     -14.852 -24.595  -0.073  1.00  1.000          O  
ATOM  11203  CB  GLU D 677     -16.830 -26.784  -1.475  1.00  1.460          C  
ATOM  11204  CG  GLU D 677     -16.465 -28.247  -1.056  1.00  1.460          C  
ATOM  11205  CD  GLU D 677     -16.411 -29.164  -2.236  1.00  1.460          C  
ATOM  11206  OE1 GLU D 677     -16.574 -28.669  -3.324  1.00  1.460          O  
ATOM  11207  OE2 GLU D 677     -16.232 -30.343  -2.078  1.00  1.460          O  
ATOM  11208  H   GLU D 677     -17.481 -24.305  -1.853  1.00  1.260          H  
ATOM  11209  HA  GLU D 677     -17.630 -26.149   0.423  1.00  1.250          H  
ATOM  11210 1HB  GLU D 677     -17.769 -26.820  -2.029  1.00  1.750          H  
ATOM  11211 2HB  GLU D 677     -16.060 -26.446  -2.171  1.00  1.750          H  
ATOM  11212 1HG  GLU D 677     -15.500 -28.278  -0.551  1.00  1.750          H  
ATOM  11213 2HG  GLU D 677     -17.215 -28.620  -0.384  1.00  1.750          H  
ATOM  11214  N   ALA D 678     -15.242 -26.323   1.306  1.00  0.800          N  
ATOM  11215  CA  ALA D 678     -13.942 -26.291   1.985  1.00  0.770          C  
ATOM  11216  C   ALA D 678     -13.609 -27.650   2.540  1.00  0.760          C  
ATOM  11217  O   ALA D 678     -14.512 -28.463   2.725  1.00  0.880          O  
ATOM  11218  CB  ALA D 678     -13.938 -25.313   3.100  1.00  1.090          C  
ATOM  11219  H   ALA D 678     -15.907 -27.022   1.593  1.00  0.960          H  
ATOM  11220  HA  ALA D 678     -13.175 -26.018   1.258  1.00  0.920          H  
ATOM  11221 1HB  ALA D 678     -12.962 -25.315   3.584  1.00  1.310          H  
ATOM  11222 2HB  ALA D 678     -14.150 -24.329   2.694  1.00  1.310          H  
ATOM  11223 3HB  ALA D 678     -14.702 -25.604   3.823  1.00  1.310          H  
ATOM  11224  N   PHE D 679     -12.320 -27.877   2.815  1.00  0.700          N  
ATOM  11225  CA  PHE D 679     -11.820 -29.157   3.308  1.00  0.710          C  
ATOM  11226  C   PHE D 679     -11.168 -29.112   4.697  1.00  0.720          C  
ATOM  11227  O   PHE D 679     -10.522 -28.119   5.058  1.00  0.780          O  
ATOM  11228  CB  PHE D 679     -10.827 -29.671   2.260  1.00  0.990          C  
ATOM  11229  CG  PHE D 679     -11.509 -29.938   0.965  1.00  0.990          C  
ATOM  11230  CD1 PHE D 679     -11.818 -28.911   0.069  1.00  0.990          C  
ATOM  11231  CD2 PHE D 679     -11.863 -31.200   0.647  1.00  0.990          C  
ATOM  11232  CE1 PHE D 679     -12.510 -29.185  -1.075  1.00  0.990          C  
ATOM  11233  CE2 PHE D 679     -12.536 -31.478  -0.510  1.00  0.990          C  
ATOM  11234  CZ  PHE D 679     -12.872 -30.468  -1.357  1.00  0.990          C  
ATOM  11235  H   PHE D 679     -11.638 -27.137   2.625  1.00  0.840          H  
ATOM  11236  HA  PHE D 679     -12.662 -29.838   3.354  1.00  0.850          H  
ATOM  11237 1HB  PHE D 679     -10.033 -28.947   2.099  1.00  1.190          H  
ATOM  11238 2HB  PHE D 679     -10.390 -30.596   2.609  1.00  1.190          H  
ATOM  11239  HD1 PHE D 679     -11.533 -27.882   0.292  1.00  1.190          H  
ATOM  11240  HD2 PHE D 679     -11.614 -31.985   1.340  1.00  1.190          H  
ATOM  11241  HE1 PHE D 679     -12.779 -28.384  -1.758  1.00  1.190          H  
ATOM  11242  HE2 PHE D 679     -12.824 -32.501  -0.751  1.00  1.190          H  
ATOM  11243  HZ  PHE D 679     -13.432 -30.689  -2.265  1.00  1.190          H  
ATOM  11244  N   ALA D 680     -11.320 -30.224   5.459  1.00  0.700          N  
ATOM  11245  CA  ALA D 680     -10.711 -30.383   6.810  1.00  0.760          C  
ATOM  11246  C   ALA D 680      -9.698 -31.539   6.933  1.00  0.640          C  
ATOM  11247  O   ALA D 680      -9.939 -32.662   6.456  1.00  0.690          O  
ATOM  11248  CB  ALA D 680     -11.779 -30.616   7.853  1.00  1.040          C  
ATOM  11249  H   ALA D 680     -11.891 -30.975   5.058  1.00  0.840          H  
ATOM  11250  HA  ALA D 680     -10.184 -29.464   7.043  1.00  0.910          H  
ATOM  11251 1HB  ALA D 680     -11.317 -30.702   8.798  1.00  1.250          H  
ATOM  11252 2HB  ALA D 680     -12.430 -29.814   7.879  1.00  1.250          H  
ATOM  11253 3HB  ALA D 680     -12.310 -31.514   7.652  1.00  1.250          H  
ATOM  11254  N   PHE D 681      -8.605 -31.255   7.687  1.00  0.630          N  
ATOM  11255  CA  PHE D 681      -7.475 -32.174   7.939  1.00  0.630          C  
ATOM  11256  C   PHE D 681      -7.070 -32.259   9.429  1.00  0.580          C  
ATOM  11257  O   PHE D 681      -7.340 -31.343  10.215  1.00  0.580          O  
ATOM  11258  CB  PHE D 681      -6.286 -31.684   7.111  1.00  0.880          C  
ATOM  11259  CG  PHE D 681      -6.702 -31.535   5.721  1.00  0.880          C  
ATOM  11260  CD1 PHE D 681      -7.118 -30.284   5.282  1.00  0.880          C  
ATOM  11261  CD2 PHE D 681      -6.781 -32.608   4.867  1.00  0.880          C  
ATOM  11262  CE1 PHE D 681      -7.608 -30.121   4.042  1.00  0.880          C  
ATOM  11263  CE2 PHE D 681      -7.278 -32.432   3.617  1.00  0.880          C  
ATOM  11264  CZ  PHE D 681      -7.698 -31.191   3.214  1.00  0.880          C  
ATOM  11265  H   PHE D 681      -8.535 -30.296   8.024  1.00  0.760          H  
ATOM  11266  HA  PHE D 681      -7.765 -33.172   7.609  1.00  0.760          H  
ATOM  11267 1HB  PHE D 681      -5.931 -30.732   7.473  1.00  1.060          H  
ATOM  11268 2HB  PHE D 681      -5.477 -32.396   7.161  1.00  1.060          H  
ATOM  11269  HD1 PHE D 681      -7.072 -29.431   5.964  1.00  1.060          H  
ATOM  11270  HD2 PHE D 681      -6.470 -33.600   5.203  1.00  1.060          H  
ATOM  11271  HE1 PHE D 681      -7.948 -29.145   3.726  1.00  1.060          H  
ATOM  11272  HE2 PHE D 681      -7.359 -33.275   2.939  1.00  1.060          H  
ATOM  11273  HZ  PHE D 681      -8.110 -31.070   2.230  1.00  1.060          H  
ATOM  11274  N   ASN D 682      -6.401 -33.353   9.837  1.00  0.610          N  
ATOM  11275  CA  ASN D 682      -5.938 -33.468  11.231  1.00  0.640          C  
ATOM  11276  C   ASN D 682      -4.687 -32.668  11.567  1.00  0.640          C  
ATOM  11277  O   ASN D 682      -4.506 -32.262  12.717  1.00  0.780          O  
ATOM  11278  CB  ASN D 682      -5.685 -34.914  11.600  1.00  0.880          C  
ATOM  11279  CG  ASN D 682      -6.920 -35.693  11.801  1.00  0.880          C  
ATOM  11280  OD1 ASN D 682      -7.944 -35.153  12.244  1.00  0.880          O  
ATOM  11281  ND2 ASN D 682      -6.856 -36.951  11.471  1.00  0.880          N  
ATOM  11282  H   ASN D 682      -6.181 -34.107   9.175  1.00  0.730          H  
ATOM  11283  HA  ASN D 682      -6.731 -33.084  11.876  1.00  0.770          H  
ATOM  11284 1HB  ASN D 682      -5.100 -35.388  10.819  1.00  1.060          H  
ATOM  11285 2HB  ASN D 682      -5.094 -34.953  12.513  1.00  1.060          H  
ATOM  11286 1HD2 ASN D 682      -7.662 -37.565  11.563  1.00  1.060          H  
ATOM  11287 2HD2 ASN D 682      -6.005 -37.327  11.100  1.00  1.060          H  
ATOM  11288  N   THR D 683      -3.799 -32.488  10.596  1.00  0.560          N  
ATOM  11289  CA  THR D 683      -2.544 -31.773  10.832  1.00  0.570          C  
ATOM  11290  C   THR D 683      -2.236 -30.797   9.700  1.00  0.540          C  
ATOM  11291  O   THR D 683      -2.815 -30.884   8.606  1.00  0.580          O  
ATOM  11292  CB  THR D 683      -1.343 -32.744  10.971  1.00  0.790          C  
ATOM  11293  OG1 THR D 683      -1.048 -33.349   9.701  1.00  0.790          O  
ATOM  11294  CG2 THR D 683      -1.678 -33.856  11.954  1.00  0.790          C  
ATOM  11295  H   THR D 683      -4.001 -32.861   9.679  1.00  0.670          H  
ATOM  11296  HA  THR D 683      -2.628 -31.207  11.756  1.00  0.680          H  
ATOM  11297  HB  THR D 683      -0.474 -32.195  11.325  1.00  0.950          H  
ATOM  11298  HG1 THR D 683      -0.266 -33.916   9.799  1.00  0.950          H  
ATOM  11299 1HG2 THR D 683      -0.825 -34.526  12.045  1.00  0.950          H  
ATOM  11300 2HG2 THR D 683      -1.908 -33.423  12.929  1.00  0.950          H  
ATOM  11301 3HG2 THR D 683      -2.531 -34.424  11.598  1.00  0.950          H  
ATOM  11302  N   LEU D 684      -1.267 -29.895   9.931  1.00  0.540          N  
ATOM  11303  CA  LEU D 684      -0.806 -29.040   8.839  1.00  0.530          C  
ATOM  11304  C   LEU D 684      -0.154 -29.879   7.760  1.00  0.520          C  
ATOM  11305  O   LEU D 684      -0.247 -29.546   6.580  1.00  0.550          O  
ATOM  11306  CB  LEU D 684       0.199 -27.964   9.294  1.00  0.750          C  
ATOM  11307  CG  LEU D 684      -0.341 -26.804  10.142  1.00  0.750          C  
ATOM  11308  CD1 LEU D 684       0.806 -25.969  10.658  1.00  0.750          C  
ATOM  11309  CD2 LEU D 684      -1.242 -25.908   9.281  1.00  0.750          C  
ATOM  11310  H   LEU D 684      -0.856 -29.824  10.851  1.00  0.650          H  
ATOM  11311  HA  LEU D 684      -1.672 -28.559   8.397  1.00  0.640          H  
ATOM  11312 1HB  LEU D 684       0.980 -28.452   9.870  1.00  0.900          H  
ATOM  11313 2HB  LEU D 684       0.660 -27.533   8.405  1.00  0.900          H  
ATOM  11314  HG  LEU D 684      -0.884 -27.201  10.978  1.00  0.900          H  
ATOM  11315 1HD1 LEU D 684       0.419 -25.147  11.258  1.00  0.900          H  
ATOM  11316 2HD1 LEU D 684       1.466 -26.581  11.270  1.00  0.900          H  
ATOM  11317 3HD1 LEU D 684       1.359 -25.570   9.810  1.00  0.900          H  
ATOM  11318 1HD2 LEU D 684      -1.615 -25.086   9.888  1.00  0.900          H  
ATOM  11319 2HD2 LEU D 684      -0.661 -25.509   8.449  1.00  0.900          H  
ATOM  11320 3HD2 LEU D 684      -2.080 -26.463   8.888  1.00  0.900          H  
ATOM  11321  N   GLU D 685       0.549 -30.943   8.157  1.00  0.510          N  
ATOM  11322  CA  GLU D 685       1.196 -31.792   7.176  1.00  0.520          C  
ATOM  11323  C   GLU D 685       0.161 -32.432   6.248  1.00  0.520          C  
ATOM  11324  O   GLU D 685       0.360 -32.450   5.032  1.00  0.560          O  
ATOM  11325  CB  GLU D 685       2.084 -32.839   7.847  1.00  0.720          C  
ATOM  11326  CG  GLU D 685       2.810 -33.685   6.852  1.00  0.720          C  
ATOM  11327  CD  GLU D 685       3.837 -34.588   7.404  1.00  0.720          C  
ATOM  11328  OE1 GLU D 685       4.037 -34.612   8.589  1.00  0.720          O  
ATOM  11329  OE2 GLU D 685       4.442 -35.285   6.604  1.00  0.720          O  
ATOM  11330  H   GLU D 685       0.626 -31.149   9.141  1.00  0.610          H  
ATOM  11331  HA  GLU D 685       1.845 -31.166   6.562  1.00  0.620          H  
ATOM  11332 1HB  GLU D 685       2.816 -32.349   8.488  1.00  0.870          H  
ATOM  11333 2HB  GLU D 685       1.477 -33.493   8.470  1.00  0.870          H  
ATOM  11334 1HG  GLU D 685       2.067 -34.311   6.402  1.00  0.870          H  
ATOM  11335 2HG  GLU D 685       3.242 -33.053   6.076  1.00  0.870          H  
ATOM  11336  N   GLU D 686      -0.953 -32.942   6.795  1.00  0.520          N  
ATOM  11337  CA  GLU D 686      -1.977 -33.534   5.931  1.00  0.540          C  
ATOM  11338  C   GLU D 686      -2.564 -32.495   4.988  1.00  0.550          C  
ATOM  11339  O   GLU D 686      -2.816 -32.792   3.816  1.00  0.560          O  
ATOM  11340  CB  GLU D 686      -3.127 -34.127   6.727  1.00  0.750          C  
ATOM  11341  CG  GLU D 686      -2.837 -35.374   7.504  1.00  0.750          C  
ATOM  11342  CD  GLU D 686      -4.083 -35.850   8.196  1.00  0.750          C  
ATOM  11343  OE1 GLU D 686      -5.066 -35.121   8.109  1.00  0.750          O  
ATOM  11344  OE2 GLU D 686      -4.100 -36.937   8.751  1.00  0.750          O  
ATOM  11345  H   GLU D 686      -1.067 -32.943   7.809  1.00  0.620          H  
ATOM  11346  HA  GLU D 686      -1.514 -34.321   5.337  1.00  0.650          H  
ATOM  11347 1HB  GLU D 686      -3.445 -33.385   7.457  1.00  0.900          H  
ATOM  11348 2HB  GLU D 686      -3.969 -34.319   6.063  1.00  0.900          H  
ATOM  11349 1HG  GLU D 686      -2.464 -36.148   6.833  1.00  0.900          H  
ATOM  11350 2HG  GLU D 686      -2.076 -35.158   8.239  1.00  0.900          H  
ATOM  11351  N   LYS D 687      -2.773 -31.275   5.504  1.00  0.550          N  
ATOM  11352  CA  LYS D 687      -3.300 -30.173   4.719  1.00  0.580          C  
ATOM  11353  C   LYS D 687      -2.368 -29.889   3.545  1.00  0.570          C  
ATOM  11354  O   LYS D 687      -2.817 -29.735   2.400  1.00  0.590          O  
ATOM  11355  CB  LYS D 687      -3.469 -28.937   5.616  1.00  0.800          C  
ATOM  11356  CG  LYS D 687      -4.134 -27.724   4.983  1.00  0.800          C  
ATOM  11357  CD  LYS D 687      -3.091 -26.752   4.377  1.00  0.800          C  
ATOM  11358  CE  LYS D 687      -3.714 -25.430   3.956  1.00  0.800          C  
ATOM  11359  NZ  LYS D 687      -2.754 -24.598   3.163  1.00  0.800          N  
ATOM  11360  H   LYS D 687      -2.586 -31.123   6.501  1.00  0.660          H  
ATOM  11361  HA  LYS D 687      -4.270 -30.462   4.318  1.00  0.700          H  
ATOM  11362 1HB  LYS D 687      -4.048 -29.216   6.496  1.00  0.960          H  
ATOM  11363 2HB  LYS D 687      -2.497 -28.621   5.969  1.00  0.960          H  
ATOM  11364 1HG  LYS D 687      -4.801 -28.065   4.199  1.00  0.960          H  
ATOM  11365 2HG  LYS D 687      -4.722 -27.199   5.736  1.00  0.960          H  
ATOM  11366 1HD  LYS D 687      -2.301 -26.559   5.103  1.00  0.960          H  
ATOM  11367 2HD  LYS D 687      -2.642 -27.182   3.490  1.00  0.960          H  
ATOM  11368 1HE  LYS D 687      -4.588 -25.631   3.358  1.00  0.960          H  
ATOM  11369 2HE  LYS D 687      -4.015 -24.874   4.840  1.00  0.960          H  
ATOM  11370 1HZ  LYS D 687      -3.186 -23.732   2.874  1.00  0.960          H  
ATOM  11371 2HZ  LYS D 687      -1.938 -24.399   3.718  1.00  0.960          H  
ATOM  11372 3HZ  LYS D 687      -2.484 -25.119   2.338  1.00  0.960          H  
ATOM  11373  N   GLU D 688      -1.063 -29.820   3.825  1.00  0.570          N  
ATOM  11374  CA  GLU D 688      -0.080 -29.565   2.790  1.00  0.610          C  
ATOM  11375  C   GLU D 688      -0.053 -30.700   1.771  1.00  0.570          C  
ATOM  11376  O   GLU D 688       0.031 -30.435   0.568  1.00  0.610          O  
ATOM  11377  CB  GLU D 688       1.304 -29.371   3.414  1.00  0.840          C  
ATOM  11378  CG  GLU D 688       2.429 -29.075   2.429  1.00  0.840          C  
ATOM  11379  CD  GLU D 688       2.301 -27.756   1.686  1.00  0.840          C  
ATOM  11380  OE1 GLU D 688       1.609 -26.876   2.158  1.00  0.840          O  
ATOM  11381  OE2 GLU D 688       2.917 -27.637   0.641  1.00  0.840          O  
ATOM  11382  H   GLU D 688      -0.754 -29.903   4.798  1.00  0.680          H  
ATOM  11383  HA  GLU D 688      -0.357 -28.645   2.274  1.00  0.730          H  
ATOM  11384 1HB  GLU D 688       1.259 -28.559   4.140  1.00  1.010          H  
ATOM  11385 2HB  GLU D 688       1.575 -30.276   3.962  1.00  1.010          H  
ATOM  11386 1HG  GLU D 688       3.372 -29.083   2.971  1.00  1.010          H  
ATOM  11387 2HG  GLU D 688       2.455 -29.884   1.713  1.00  1.010          H  
ATOM  11388  N   TRP D 689      -0.158 -31.961   2.219  1.00  0.510          N  
ATOM  11389  CA  TRP D 689      -0.160 -33.054   1.256  1.00  0.490          C  
ATOM  11390  C   TRP D 689      -1.390 -32.975   0.373  1.00  0.490          C  
ATOM  11391  O   TRP D 689      -1.280 -33.146  -0.838  1.00  0.540          O  
ATOM  11392  CB  TRP D 689      -0.069 -34.430   1.917  1.00  0.690          C  
ATOM  11393  CG  TRP D 689       1.318 -34.752   2.385  1.00  0.690          C  
ATOM  11394  CD1 TRP D 689       1.728 -34.890   3.665  1.00  0.690          C  
ATOM  11395  CD2 TRP D 689       2.499 -34.956   1.560  1.00  0.690          C  
ATOM  11396  NE1 TRP D 689       3.078 -35.149   3.715  1.00  0.690          N  
ATOM  11397  CE2 TRP D 689       3.566 -35.194   2.432  1.00  0.690          C  
ATOM  11398  CE3 TRP D 689       2.731 -34.949   0.170  1.00  0.690          C  
ATOM  11399  CZ2 TRP D 689       4.851 -35.417   1.971  1.00  0.690          C  
ATOM  11400  CZ3 TRP D 689       4.022 -35.179  -0.292  1.00  0.690          C  
ATOM  11401  CH2 TRP D 689       5.054 -35.407   0.587  1.00  0.690          C  
ATOM  11402  H   TRP D 689      -0.174 -32.147   3.227  1.00  0.610          H  
ATOM  11403  HA  TRP D 689       0.715 -32.939   0.627  1.00  0.590          H  
ATOM  11404 1HB  TRP D 689      -0.739 -34.457   2.780  1.00  0.830          H  
ATOM  11405 2HB  TRP D 689      -0.393 -35.199   1.219  1.00  0.830          H  
ATOM  11406  HD1 TRP D 689       1.078 -34.794   4.525  1.00  0.830          H  
ATOM  11407  HE1 TRP D 689       3.614 -35.268   4.606  1.00  0.830          H  
ATOM  11408  HE3 TRP D 689       1.915 -34.767  -0.530  1.00  0.830          H  
ATOM  11409  HZ2 TRP D 689       5.683 -35.598   2.649  1.00  0.830          H  
ATOM  11410  HZ3 TRP D 689       4.196 -35.174  -1.370  1.00  0.830          H  
ATOM  11411  HH2 TRP D 689       6.057 -35.583   0.193  1.00  0.830          H  
ATOM  11412  N   PHE D 690      -2.546 -32.632   0.945  1.00  0.460          N  
ATOM  11413  CA  PHE D 690      -3.754 -32.499   0.151  1.00  0.470          C  
ATOM  11414  C   PHE D 690      -3.490 -31.531  -0.969  1.00  0.540          C  
ATOM  11415  O   PHE D 690      -3.737 -31.851  -2.136  1.00  0.570          O  
ATOM  11416  CB  PHE D 690      -4.901 -31.982   1.000  1.00  0.650          C  
ATOM  11417  CG  PHE D 690      -6.188 -31.754   0.293  1.00  0.650          C  
ATOM  11418  CD1 PHE D 690      -7.001 -32.803  -0.084  1.00  0.650          C  
ATOM  11419  CD2 PHE D 690      -6.632 -30.472   0.065  1.00  0.650          C  
ATOM  11420  CE1 PHE D 690      -8.207 -32.566  -0.674  1.00  0.650          C  
ATOM  11421  CE2 PHE D 690      -7.844 -30.261  -0.509  1.00  0.650          C  
ATOM  11422  CZ  PHE D 690      -8.624 -31.304  -0.879  1.00  0.650          C  
ATOM  11423  H   PHE D 690      -2.596 -32.517   1.963  1.00  0.550          H  
ATOM  11424  HA  PHE D 690      -4.009 -33.465  -0.278  1.00  0.560          H  
ATOM  11425 1HB  PHE D 690      -5.067 -32.632   1.835  1.00  0.780          H  
ATOM  11426 2HB  PHE D 690      -4.610 -31.037   1.430  1.00  0.780          H  
ATOM  11427  HD1 PHE D 690      -6.682 -33.823   0.090  1.00  0.780          H  
ATOM  11428  HD2 PHE D 690      -6.014 -29.623   0.372  1.00  0.780          H  
ATOM  11429  HE1 PHE D 690      -8.836 -33.394  -0.973  1.00  0.780          H  
ATOM  11430  HE2 PHE D 690      -8.195 -29.271  -0.659  1.00  0.780          H  
ATOM  11431  HZ  PHE D 690      -9.588 -31.122  -1.332  1.00  0.780          H  
ATOM  11432  N   CYS D 691      -2.951 -30.352  -0.625  1.00  0.570          N  
ATOM  11433  CA  CYS D 691      -2.685 -29.350  -1.635  1.00  0.650          C  
ATOM  11434  C   CYS D 691      -1.724 -29.894  -2.697  1.00  0.670          C  
ATOM  11435  O   CYS D 691      -1.971 -29.727  -3.891  1.00  0.710          O  
ATOM  11436  CB  CYS D 691      -2.107 -28.077  -1.042  1.00  0.880          C  
ATOM  11437  SG  CYS D 691      -1.935 -26.736  -2.273  1.00  0.880          S  
ATOM  11438  H   CYS D 691      -2.760 -30.153   0.365  1.00  0.680          H  
ATOM  11439  HA  CYS D 691      -3.625 -29.075  -2.086  1.00  0.780          H  
ATOM  11440 1HB  CYS D 691      -2.748 -27.729  -0.229  1.00  1.050          H  
ATOM  11441 2HB  CYS D 691      -1.119 -28.287  -0.618  1.00  1.050          H  
ATOM  11442  HG  CYS D 691      -1.130 -27.390  -3.134  1.00  1.050          H  
ATOM  11443  N   ARG D 692      -0.640 -30.559  -2.269  1.00  0.690          N  
ATOM  11444  CA  ARG D 692       0.345 -31.101  -3.206  1.00  0.740          C  
ATOM  11445  C   ARG D 692      -0.272 -32.151  -4.142  1.00  0.690          C  
ATOM  11446  O   ARG D 692       0.158 -32.292  -5.291  1.00  0.730          O  
ATOM  11447  CB  ARG D 692       1.531 -31.710  -2.458  1.00  1.020          C  
ATOM  11448  CG  ARG D 692       2.442 -30.685  -1.747  1.00  1.020          C  
ATOM  11449  CD  ARG D 692       3.555 -31.329  -0.980  1.00  1.020          C  
ATOM  11450  NE  ARG D 692       4.320 -30.343  -0.191  1.00  1.020          N  
ATOM  11451  CZ  ARG D 692       5.410 -30.618   0.577  1.00  1.020          C  
ATOM  11452  NH1 ARG D 692       5.901 -31.843   0.619  1.00  1.020          N  
ATOM  11453  NH2 ARG D 692       5.962 -29.634   1.289  1.00  1.020          N  
ATOM  11454  H   ARG D 692      -0.478 -30.651  -1.261  1.00  0.830          H  
ATOM  11455  HA  ARG D 692       0.718 -30.276  -3.815  1.00  0.890          H  
ATOM  11456 1HB  ARG D 692       1.158 -32.399  -1.706  1.00  1.220          H  
ATOM  11457 2HB  ARG D 692       2.147 -32.280  -3.152  1.00  1.220          H  
ATOM  11458 1HG  ARG D 692       2.889 -30.033  -2.498  1.00  1.220          H  
ATOM  11459 2HG  ARG D 692       1.859 -30.079  -1.058  1.00  1.220          H  
ATOM  11460 1HD  ARG D 692       3.129 -32.055  -0.289  1.00  1.220          H  
ATOM  11461 2HD  ARG D 692       4.234 -31.827  -1.671  1.00  1.220          H  
ATOM  11462  HE  ARG D 692       3.954 -29.369  -0.159  1.00  1.220          H  
ATOM  11463 1HH1 ARG D 692       5.472 -32.573   0.070  1.00  1.220          H  
ATOM  11464 2HH1 ARG D 692       6.708 -32.054   1.190  1.00  1.220          H  
ATOM  11465 1HH2 ARG D 692       5.555 -28.702   1.242  1.00  1.220          H  
ATOM  11466 2HH2 ARG D 692       6.772 -29.799   1.897  1.00  1.220          H  
ATOM  11467  N   LEU D 693      -1.258 -32.911  -3.651  1.00  0.630          N  
ATOM  11468  CA  LEU D 693      -1.906 -33.917  -4.471  1.00  0.630          C  
ATOM  11469  C   LEU D 693      -2.838 -33.261  -5.490  1.00  0.660          C  
ATOM  11470  O   LEU D 693      -2.775 -33.584  -6.671  1.00  0.720          O  
ATOM  11471  CB  LEU D 693      -2.726 -34.872  -3.583  1.00  0.880          C  
ATOM  11472  CG  LEU D 693      -1.969 -35.799  -2.599  1.00  0.880          C  
ATOM  11473  CD1 LEU D 693      -3.009 -36.506  -1.703  1.00  0.880          C  
ATOM  11474  CD2 LEU D 693      -1.123 -36.780  -3.367  1.00  0.880          C  
ATOM  11475  H   LEU D 693      -1.537 -32.799  -2.671  1.00  0.760          H  
ATOM  11476  HA  LEU D 693      -1.147 -34.463  -5.022  1.00  0.760          H  
ATOM  11477 1HB  LEU D 693      -3.403 -34.265  -2.989  1.00  1.060          H  
ATOM  11478 2HB  LEU D 693      -3.311 -35.504  -4.215  1.00  1.060          H  
ATOM  11479  HG  LEU D 693      -1.323 -35.221  -1.962  1.00  1.060          H  
ATOM  11480 1HD1 LEU D 693      -2.499 -37.156  -0.992  1.00  1.060          H  
ATOM  11481 2HD1 LEU D 693      -3.585 -35.762  -1.155  1.00  1.060          H  
ATOM  11482 3HD1 LEU D 693      -3.678 -37.093  -2.307  1.00  1.060          H  
ATOM  11483 1HD2 LEU D 693      -0.602 -37.433  -2.668  1.00  1.060          H  
ATOM  11484 2HD2 LEU D 693      -1.740 -37.366  -4.020  1.00  1.060          H  
ATOM  11485 3HD2 LEU D 693      -0.394 -36.248  -3.956  1.00  1.060          H  
ATOM  11486  N   ILE D 694      -3.646 -32.273  -5.070  1.00  0.660          N  
ATOM  11487  CA  ILE D 694      -4.577 -31.626  -6.016  1.00  0.710          C  
ATOM  11488  C   ILE D 694      -3.824 -30.821  -7.091  1.00  0.750          C  
ATOM  11489  O   ILE D 694      -4.326 -30.633  -8.198  1.00  0.770          O  
ATOM  11490  CB  ILE D 694      -5.665 -30.772  -5.300  1.00  0.970          C  
ATOM  11491  CG1 ILE D 694      -5.022 -29.616  -4.552  1.00  0.970          C  
ATOM  11492  CG2 ILE D 694      -6.502 -31.662  -4.373  1.00  0.970          C  
ATOM  11493  CD1 ILE D 694      -5.950 -28.616  -3.903  1.00  0.970          C  
ATOM  11494  H   ILE D 694      -3.636 -32.018  -4.078  1.00  0.790          H  
ATOM  11495  HA  ILE D 694      -5.118 -32.416  -6.536  1.00  0.850          H  
ATOM  11496  HB  ILE D 694      -6.320 -30.344  -6.056  1.00  1.170          H  
ATOM  11497 1HG1 ILE D 694      -4.409 -30.043  -3.816  1.00  1.170          H  
ATOM  11498 2HG1 ILE D 694      -4.401 -29.057  -5.241  1.00  1.170          H  
ATOM  11499 1HG2 ILE D 694      -7.288 -31.092  -3.897  1.00  1.170          H  
ATOM  11500 2HG2 ILE D 694      -6.943 -32.459  -4.967  1.00  1.170          H  
ATOM  11501 3HG2 ILE D 694      -5.859 -32.091  -3.612  1.00  1.170          H  
ATOM  11502 1HD1 ILE D 694      -5.352 -27.855  -3.408  1.00  1.170          H  
ATOM  11503 2HD1 ILE D 694      -6.584 -28.152  -4.657  1.00  1.170          H  
ATOM  11504 3HD1 ILE D 694      -6.550 -29.116  -3.170  1.00  1.170          H  
ATOM  11505  N   GLU D 695      -2.599 -30.377  -6.781  1.00  0.820          N  
ATOM  11506  CA  GLU D 695      -1.735 -29.709  -7.750  1.00  0.890          C  
ATOM  11507  C   GLU D 695      -1.318 -30.612  -8.932  1.00  0.910          C  
ATOM  11508  O   GLU D 695      -0.861 -30.103  -9.959  1.00  1.000          O  
ATOM  11509  CB  GLU D 695      -0.490 -29.123  -7.062  1.00  1.220          C  
ATOM  11510  CG  GLU D 695      -0.756 -27.872  -6.197  1.00  1.220          C  
ATOM  11511  CD  GLU D 695       0.453 -27.406  -5.384  1.00  1.220          C  
ATOM  11512  OE1 GLU D 695       1.442 -28.106  -5.326  1.00  1.220          O  
ATOM  11513  OE2 GLU D 695       0.383 -26.335  -4.834  1.00  1.220          O  
ATOM  11514  H   GLU D 695      -2.273 -30.455  -5.811  1.00  0.980          H  
ATOM  11515  HA  GLU D 695      -2.296 -28.874  -8.165  1.00  1.070          H  
ATOM  11516 1HB  GLU D 695      -0.054 -29.882  -6.414  1.00  1.460          H  
ATOM  11517 2HB  GLU D 695       0.255 -28.867  -7.814  1.00  1.460          H  
ATOM  11518 1HG  GLU D 695      -1.036 -27.063  -6.870  1.00  1.460          H  
ATOM  11519 2HG  GLU D 695      -1.598 -28.046  -5.547  1.00  1.460          H  
ATOM  11520  N   LEU D 696      -1.386 -31.943  -8.781  1.00  0.890          N  
ATOM  11521  CA  LEU D 696      -0.986 -32.837  -9.862  1.00  0.940          C  
ATOM  11522  C   LEU D 696      -2.086 -32.942 -10.908  1.00  0.940          C  
ATOM  11523  O   LEU D 696      -3.252 -33.201 -10.588  1.00  0.890          O  
ATOM  11524  CB  LEU D 696      -0.789 -34.274  -9.369  1.00  1.300          C  
ATOM  11525  CG  LEU D 696      -0.248 -35.313 -10.433  1.00  1.300          C  
ATOM  11526  CD1 LEU D 696       1.253 -35.050 -10.742  1.00  1.300          C  
ATOM  11527  CD2 LEU D 696      -0.542 -36.667  -9.959  1.00  1.300          C  
ATOM  11528  H   LEU D 696      -1.786 -32.347  -7.929  1.00  1.070          H  
ATOM  11529  HA  LEU D 696      -0.083 -32.447 -10.322  1.00  1.130          H  
ATOM  11530 1HB  LEU D 696      -0.101 -34.259  -8.523  1.00  1.560          H  
ATOM  11531 2HB  LEU D 696      -1.754 -34.632  -9.010  1.00  1.560          H  
ATOM  11532  HG  LEU D 696      -0.775 -35.189 -11.365  1.00  1.560          H  
ATOM  11533 1HD1 LEU D 696       1.594 -35.762 -11.486  1.00  1.560          H  
ATOM  11534 2HD1 LEU D 696       1.391 -34.047 -11.126  1.00  1.560          H  
ATOM  11535 3HD1 LEU D 696       1.853 -35.172  -9.834  1.00  1.560          H  
ATOM  11536 1HD2 LEU D 696      -0.216 -37.395 -10.684  1.00  1.560          H  
ATOM  11537 2HD2 LEU D 696      -0.048 -36.813  -9.040  1.00  1.560          H  
ATOM  11538 3HD2 LEU D 696      -1.603 -36.762  -9.821  1.00  1.560          H  
ATOM  11539  N   ASN D 697      -1.729 -32.849 -12.176  1.00  1.040          N  
ATOM  11540  CA  ASN D 697      -2.756 -33.035 -13.180  1.00  1.090          C  
ATOM  11541  C   ASN D 697      -3.389 -34.417 -13.011  1.00  1.040          C  
ATOM  11542  O   ASN D 697      -2.688 -35.428 -12.983  1.00  1.060          O  
ATOM  11543  CB  ASN D 697      -2.181 -32.889 -14.572  1.00  1.510          C  
ATOM  11544  CG  ASN D 697      -1.778 -31.484 -14.893  1.00  1.510          C  
ATOM  11545  OD1 ASN D 697      -2.340 -30.512 -14.378  1.00  1.510          O  
ATOM  11546  ND2 ASN D 697      -0.796 -31.356 -15.742  1.00  1.510          N  
ATOM  11547  H   ASN D 697      -0.775 -32.630 -12.426  1.00  1.250          H  
ATOM  11548  HA  ASN D 697      -3.537 -32.288 -13.029  1.00  1.310          H  
ATOM  11549 1HB  ASN D 697      -1.310 -33.537 -14.671  1.00  1.810          H  
ATOM  11550 2HB  ASN D 697      -2.918 -33.219 -15.304  1.00  1.810          H  
ATOM  11551 1HD2 ASN D 697      -0.474 -30.444 -15.999  1.00  1.810          H  
ATOM  11552 2HD2 ASN D 697      -0.366 -32.167 -16.137  1.00  1.810          H  
ATOM  11553  N   GLY D 698      -4.719 -34.459 -12.971  1.00  1.020          N  
ATOM  11554  CA  GLY D 698      -5.475 -35.702 -12.826  1.00  1.000          C  
ATOM  11555  C   GLY D 698      -6.043 -35.980 -11.423  1.00  0.890          C  
ATOM  11556  O   GLY D 698      -6.998 -36.753 -11.312  1.00  0.900          O  
ATOM  11557  H   GLY D 698      -5.226 -33.585 -13.009  1.00  1.220          H  
ATOM  11558 1HA  GLY D 698      -6.296 -35.696 -13.543  1.00  1.200          H  
ATOM  11559 2HA  GLY D 698      -4.833 -36.533 -13.112  1.00  1.200          H  
ATOM  11560  N   ILE D 699      -5.543 -35.307 -10.377  1.00  0.810          N  
ATOM  11561  CA  ILE D 699      -6.095 -35.525  -9.033  1.00  0.750          C  
ATOM  11562  C   ILE D 699      -7.006 -34.391  -8.595  1.00  0.780          C  
ATOM  11563  O   ILE D 699      -6.581 -33.266  -8.366  1.00  0.970          O  
ATOM  11564  CB  ILE D 699      -4.992 -35.718  -7.947  1.00  1.070          C  
ATOM  11565  CG1 ILE D 699      -4.160 -36.980  -8.233  1.00  1.070          C  
ATOM  11566  CG2 ILE D 699      -5.560 -35.696  -6.512  1.00  1.070          C  
ATOM  11567  CD1 ILE D 699      -2.937 -37.182  -7.292  1.00  1.070          C  
ATOM  11568  H   ILE D 699      -4.771 -34.638 -10.514  1.00  0.970          H  
ATOM  11569  HA  ILE D 699      -6.689 -36.437  -9.054  1.00  0.900          H  
ATOM  11570  HB  ILE D 699      -4.302 -34.883  -8.047  1.00  1.290          H  
ATOM  11571 1HG1 ILE D 699      -4.806 -37.851  -8.159  1.00  1.290          H  
ATOM  11572 2HG1 ILE D 699      -3.806 -36.908  -9.254  1.00  1.290          H  
ATOM  11573 1HG2 ILE D 699      -4.778 -35.774  -5.806  1.00  1.290          H  
ATOM  11574 2HG2 ILE D 699      -6.081 -34.765  -6.329  1.00  1.290          H  
ATOM  11575 3HG2 ILE D 699      -6.230 -36.501  -6.375  1.00  1.290          H  
ATOM  11576 1HD1 ILE D 699      -2.405 -38.083  -7.589  1.00  1.290          H  
ATOM  11577 2HD1 ILE D 699      -2.268 -36.323  -7.367  1.00  1.290          H  
ATOM  11578 3HD1 ILE D 699      -3.254 -37.291  -6.264  1.00  1.290          H  
ATOM  11579  N   GLY D 700      -8.281 -34.695  -8.436  1.00  0.770          N  
ATOM  11580  CA  GLY D 700      -9.215 -33.678  -7.992  1.00  0.820          C  
ATOM  11581  C   GLY D 700      -9.231 -33.673  -6.472  1.00  0.770          C  
ATOM  11582  O   GLY D 700      -8.530 -34.470  -5.841  1.00  0.740          O  
ATOM  11583  H   GLY D 700      -8.596 -35.628  -8.661  1.00  0.920          H  
ATOM  11584 1HA  GLY D 700      -8.911 -32.699  -8.369  1.00  0.980          H  
ATOM  11585 2HA  GLY D 700     -10.209 -33.890  -8.381  1.00  0.980          H  
ATOM  11586  N   SER D 701     -10.059 -32.814  -5.882  1.00  0.820          N  
ATOM  11587  CA  SER D 701     -10.157 -32.722  -4.431  1.00  0.810          C  
ATOM  11588  C   SER D 701     -10.741 -33.974  -3.772  1.00  0.800          C  
ATOM  11589  O   SER D 701     -10.371 -34.320  -2.645  1.00  0.810          O  
ATOM  11590  CB  SER D 701     -10.983 -31.512  -4.113  1.00  1.140          C  
ATOM  11591  OG  SER D 701     -12.296 -31.673  -4.573  1.00  1.140          O  
ATOM  11592  H   SER D 701     -10.621 -32.188  -6.443  1.00  0.980          H  
ATOM  11593  HA  SER D 701      -9.159 -32.576  -4.029  1.00  0.970          H  
ATOM  11594 1HB  SER D 701     -10.974 -31.349  -3.062  1.00  1.370          H  
ATOM  11595 2HB  SER D 701     -10.538 -30.645  -4.584  1.00  1.370          H  
ATOM  11596  HG  SER D 701     -12.725 -30.817  -4.468  1.00  1.370          H  
ATOM  11597  N   LYS D 702     -11.606 -34.698  -4.493  1.00  0.840          N  
ATOM  11598  CA  LYS D 702     -12.185 -35.922  -3.949  1.00  0.860          C  
ATOM  11599  C   LYS D 702     -11.134 -37.014  -3.920  1.00  0.830          C  
ATOM  11600  O   LYS D 702     -11.005 -37.735  -2.929  1.00  0.840          O  
ATOM  11601  CB  LYS D 702     -13.395 -36.372  -4.766  1.00  1.200          C  
ATOM  11602  CG  LYS D 702     -14.618 -35.476  -4.621  1.00  1.200          C  
ATOM  11603  CD  LYS D 702     -15.780 -35.984  -5.474  1.00  1.200          C  
ATOM  11604  CE  LYS D 702     -17.013 -35.093  -5.334  1.00  1.200          C  
ATOM  11605  NZ  LYS D 702     -18.140 -35.563  -6.192  1.00  1.200          N  
ATOM  11606  H   LYS D 702     -11.892 -34.358  -5.399  1.00  1.010          H  
ATOM  11607  HA  LYS D 702     -12.504 -35.734  -2.922  1.00  1.030          H  
ATOM  11608 1HB  LYS D 702     -13.126 -36.405  -5.821  1.00  1.440          H  
ATOM  11609 2HB  LYS D 702     -13.675 -37.383  -4.470  1.00  1.440          H  
ATOM  11610 1HG  LYS D 702     -14.923 -35.452  -3.574  1.00  1.440          H  
ATOM  11611 2HG  LYS D 702     -14.361 -34.461  -4.926  1.00  1.440          H  
ATOM  11612 1HD  LYS D 702     -15.478 -36.007  -6.522  1.00  1.440          H  
ATOM  11613 2HD  LYS D 702     -16.040 -36.997  -5.167  1.00  1.440          H  
ATOM  11614 1HE  LYS D 702     -17.337 -35.094  -4.294  1.00  1.440          H  
ATOM  11615 2HE  LYS D 702     -16.752 -34.074  -5.621  1.00  1.440          H  
ATOM  11616 1HZ  LYS D 702     -18.935 -34.950  -6.072  1.00  1.440          H  
ATOM  11617 2HZ  LYS D 702     -17.855 -35.555  -7.162  1.00  1.440          H  
ATOM  11618 3HZ  LYS D 702     -18.399 -36.503  -5.927  1.00  1.440          H  
ATOM  11619  N   THR D 703     -10.368 -37.108  -5.005  1.00  0.850          N  
ATOM  11620  CA  THR D 703      -9.308 -38.088  -5.121  1.00  0.840          C  
ATOM  11621  C   THR D 703      -8.265 -37.822  -4.048  1.00  0.740          C  
ATOM  11622  O   THR D 703      -7.890 -38.736  -3.312  1.00  0.730          O  
ATOM  11623  CB  THR D 703      -8.698 -38.075  -6.543  1.00  1.180          C  
ATOM  11624  OG1 THR D 703      -9.711 -38.449  -7.488  1.00  1.180          O  
ATOM  11625  CG2 THR D 703      -7.510 -39.040  -6.652  1.00  1.180          C  
ATOM  11626  H   THR D 703     -10.558 -36.499  -5.782  1.00  1.020          H  
ATOM  11627  HA  THR D 703      -9.730 -39.078  -4.950  1.00  1.010          H  
ATOM  11628  HB  THR D 703      -8.374 -37.071  -6.778  1.00  1.420          H  
ATOM  11629  HG1 THR D 703      -9.367 -38.353  -8.382  1.00  1.420          H  
ATOM  11630 1HG2 THR D 703      -7.112 -39.011  -7.668  1.00  1.420          H  
ATOM  11631 2HG2 THR D 703      -6.745 -38.740  -5.970  1.00  1.420          H  
ATOM  11632 3HG2 THR D 703      -7.828 -40.046  -6.417  1.00  1.420          H  
ATOM  11633  N   ALA D 704      -7.837 -36.564  -3.883  1.00  0.690          N  
ATOM  11634  CA  ALA D 704      -6.841 -36.297  -2.859  1.00  0.630          C  
ATOM  11635  C   ALA D 704      -7.368 -36.717  -1.480  1.00  0.640          C  
ATOM  11636  O   ALA D 704      -6.617 -37.325  -0.711  1.00  0.640          O  
ATOM  11637  CB  ALA D 704      -6.455 -34.838  -2.879  1.00  0.910          C  
ATOM  11638  H   ALA D 704      -8.165 -35.814  -4.499  1.00  0.830          H  
ATOM  11639  HA  ALA D 704      -5.960 -36.896  -3.077  1.00  0.760          H  
ATOM  11640 1HB  ALA D 704      -5.697 -34.637  -2.126  1.00  1.090          H  
ATOM  11641 2HB  ALA D 704      -6.068 -34.584  -3.858  1.00  1.090          H  
ATOM  11642 3HB  ALA D 704      -7.333 -34.247  -2.683  1.00  1.090          H  
ATOM  11643  N   LEU D 705      -8.653 -36.461  -1.161  1.00  0.700          N  
ATOM  11644  CA  LEU D 705      -9.132 -36.935   0.135  1.00  0.770          C  
ATOM  11645  C   LEU D 705      -9.106 -38.452   0.214  1.00  0.800          C  
ATOM  11646  O   LEU D 705      -8.808 -39.001   1.274  1.00  0.820          O  
ATOM  11647  CB  LEU D 705     -10.562 -36.491   0.471  1.00  1.050          C  
ATOM  11648  CG  LEU D 705     -10.846 -35.015   0.801  1.00  1.050          C  
ATOM  11649  CD1 LEU D 705     -12.357 -34.869   0.950  1.00  1.050          C  
ATOM  11650  CD2 LEU D 705     -10.110 -34.600   2.105  1.00  1.050          C  
ATOM  11651  H   LEU D 705      -9.263 -35.915  -1.780  1.00  0.840          H  
ATOM  11652  HA  LEU D 705      -8.460 -36.560   0.897  1.00  0.920          H  
ATOM  11653 1HB  LEU D 705     -11.185 -36.745  -0.389  1.00  1.260          H  
ATOM  11654 2HB  LEU D 705     -10.906 -37.085   1.318  1.00  1.260          H  
ATOM  11655  HG  LEU D 705     -10.532 -34.380  -0.013  1.00  1.260          H  
ATOM  11656 1HD1 LEU D 705     -12.626 -33.867   1.186  1.00  1.260          H  
ATOM  11657 2HD1 LEU D 705     -12.847 -35.159   0.020  1.00  1.260          H  
ATOM  11658 3HD1 LEU D 705     -12.702 -35.507   1.751  1.00  1.260          H  
ATOM  11659 1HD2 LEU D 705     -10.336 -33.565   2.343  1.00  1.260          H  
ATOM  11660 2HD2 LEU D 705     -10.440 -35.235   2.928  1.00  1.260          H  
ATOM  11661 3HD2 LEU D 705      -9.040 -34.701   1.980  1.00  1.260          H  
ATOM  11662  N   ASN D 706      -9.434 -39.146  -0.886  1.00  0.810          N  
ATOM  11663  CA  ASN D 706      -9.417 -40.604  -0.851  1.00  0.860          C  
ATOM  11664  C   ASN D 706      -7.997 -41.120  -0.587  1.00  0.830          C  
ATOM  11665  O   ASN D 706      -7.797 -42.014   0.241  1.00  0.870          O  
ATOM  11666  CB  ASN D 706      -9.958 -41.212  -2.147  1.00  1.180          C  
ATOM  11667  CG  ASN D 706     -11.471 -41.032  -2.316  1.00  1.180          C  
ATOM  11668  OD1 ASN D 706     -12.150 -40.569  -1.389  1.00  1.180          O  
ATOM  11669  ND2 ASN D 706     -12.029 -41.431  -3.461  1.00  1.180          N  
ATOM  11670  H   ASN D 706      -9.762 -38.646  -1.720  1.00  0.970          H  
ATOM  11671  HA  ASN D 706     -10.045 -40.940  -0.025  1.00  1.030          H  
ATOM  11672 1HB  ASN D 706      -9.460 -40.747  -2.995  1.00  1.420          H  
ATOM  11673 2HB  ASN D 706      -9.713 -42.265  -2.176  1.00  1.420          H  
ATOM  11674 1HD2 ASN D 706     -13.020 -41.339  -3.578  1.00  1.420          H  
ATOM  11675 2HD2 ASN D 706     -11.502 -41.876  -4.219  1.00  1.420          H  
ATOM  11676  N   LEU D 707      -6.982 -40.491  -1.201  1.00  0.750          N  
ATOM  11677  CA  LEU D 707      -5.599 -40.942  -1.004  1.00  0.740          C  
ATOM  11678  C   LEU D 707      -5.211 -40.774   0.456  1.00  0.720          C  
ATOM  11679  O   LEU D 707      -4.588 -41.651   1.076  1.00  0.800          O  
ATOM  11680  CB  LEU D 707      -4.583 -40.131  -1.848  1.00  1.040          C  
ATOM  11681  CG  LEU D 707      -4.281 -40.599  -3.321  1.00  1.040          C  
ATOM  11682  CD1 LEU D 707      -5.480 -40.424  -4.137  1.00  1.040          C  
ATOM  11683  CD2 LEU D 707      -3.183 -39.777  -3.915  1.00  1.040          C  
ATOM  11684  H   LEU D 707      -7.207 -39.755  -1.879  1.00  0.900          H  
ATOM  11685  HA  LEU D 707      -5.540 -41.989  -1.255  1.00  0.890          H  
ATOM  11686 1HB  LEU D 707      -4.962 -39.111  -1.909  1.00  1.250          H  
ATOM  11687 2HB  LEU D 707      -3.636 -40.101  -1.309  1.00  1.250          H  
ATOM  11688  HG  LEU D 707      -4.000 -41.649  -3.325  1.00  1.250          H  
ATOM  11689 1HD1 LEU D 707      -5.278 -40.720  -5.139  1.00  1.250          H  
ATOM  11690 2HD1 LEU D 707      -6.304 -40.996  -3.755  1.00  1.250          H  
ATOM  11691 3HD1 LEU D 707      -5.722 -39.378  -4.115  1.00  1.250          H  
ATOM  11692 1HD2 LEU D 707      -2.994 -40.097  -4.937  1.00  1.250          H  
ATOM  11693 2HD2 LEU D 707      -3.498 -38.743  -3.921  1.00  1.250          H  
ATOM  11694 3HD2 LEU D 707      -2.271 -39.887  -3.326  1.00  1.250          H  
ATOM  11695  N   LEU D 708      -5.683 -39.684   1.046  1.00  0.680          N  
ATOM  11696  CA  LEU D 708      -5.359 -39.330   2.413  1.00  0.670          C  
ATOM  11697  C   LEU D 708      -6.058 -40.174   3.477  1.00  0.710          C  
ATOM  11698  O   LEU D 708      -5.822 -39.945   4.667  1.00  0.820          O  
ATOM  11699  CB  LEU D 708      -5.641 -37.841   2.648  1.00  0.940          C  
ATOM  11700  CG  LEU D 708      -4.746 -36.824   1.854  1.00  0.940          C  
ATOM  11701  CD1 LEU D 708      -5.287 -35.454   2.059  1.00  0.940          C  
ATOM  11702  CD2 LEU D 708      -3.282 -36.848   2.329  1.00  0.940          C  
ATOM  11703  H   LEU D 708      -6.198 -39.011   0.464  1.00  0.820          H  
ATOM  11704  HA  LEU D 708      -4.301 -39.483   2.543  1.00  0.800          H  
ATOM  11705 1HB  LEU D 708      -6.680 -37.652   2.376  1.00  1.130          H  
ATOM  11706 2HB  LEU D 708      -5.519 -37.631   3.706  1.00  1.130          H  
ATOM  11707  HG  LEU D 708      -4.778 -37.063   0.802  1.00  1.130          H  
ATOM  11708 1HD1 LEU D 708      -4.676 -34.792   1.499  1.00  1.130          H  
ATOM  11709 2HD1 LEU D 708      -6.311 -35.414   1.704  1.00  1.130          H  
ATOM  11710 3HD1 LEU D 708      -5.251 -35.189   3.117  1.00  1.130          H  
ATOM  11711 1HD2 LEU D 708      -2.716 -36.117   1.752  1.00  1.130          H  
ATOM  11712 2HD2 LEU D 708      -3.233 -36.591   3.388  1.00  1.130          H  
ATOM  11713 3HD2 LEU D 708      -2.852 -37.821   2.177  1.00  1.130          H  
ATOM  11714  N   ASN D 709      -6.867 -41.181   3.089  1.00  0.660          N  
ATOM  11715  CA  ASN D 709      -7.438 -42.075   4.099  1.00  0.700          C  
ATOM  11716  C   ASN D 709      -6.384 -43.044   4.638  1.00  0.690          C  
ATOM  11717  O   ASN D 709      -6.613 -43.686   5.661  1.00  0.740          O  
ATOM  11718  CB  ASN D 709      -8.671 -42.840   3.599  1.00  0.960          C  
ATOM  11719  CG  ASN D 709      -9.954 -42.019   3.654  1.00  0.960          C  
ATOM  11720  OD1 ASN D 709     -10.205 -41.358   4.680  1.00  0.960          O  
ATOM  11721  ND2 ASN D 709     -10.751 -42.024   2.625  1.00  0.960          N  
ATOM  11722  H   ASN D 709      -7.073 -41.338   2.096  1.00  0.790          H  
ATOM  11723  HA  ASN D 709      -7.760 -41.467   4.943  1.00  0.840          H  
ATOM  11724 1HB  ASN D 709      -8.504 -43.152   2.565  1.00  1.160          H  
ATOM  11725 2HB  ASN D 709      -8.806 -43.744   4.192  1.00  1.160          H  
ATOM  11726 1HD2 ASN D 709     -11.578 -41.475   2.644  1.00  1.160          H  
ATOM  11727 2HD2 ASN D 709     -10.583 -42.591   1.794  1.00  1.160          H  
ATOM  11728  N   ASN D 710      -5.214 -43.125   3.994  1.00  0.690          N  
ATOM  11729  CA  ASN D 710      -4.163 -43.999   4.500  1.00  0.770          C  
ATOM  11730  C   ASN D 710      -3.434 -43.204   5.585  1.00  0.910          C  
ATOM  11731  O   ASN D 710      -3.731 -42.026   5.776  1.00  1.570          O  
ATOM  11732  CB  ASN D 710      -3.200 -44.349   3.369  1.00  1.050          C  
ATOM  11733  CG  ASN D 710      -3.782 -45.210   2.239  1.00  1.050          C  
ATOM  11734  OD1 ASN D 710      -4.063 -46.407   2.383  1.00  1.050          O  
ATOM  11735  ND2 ASN D 710      -3.987 -44.584   1.110  1.00  1.050          N  
ATOM  11736  H   ASN D 710      -5.070 -42.575   3.140  1.00  0.830          H  
ATOM  11737  HA  ASN D 710      -4.600 -44.886   4.951  1.00  0.920          H  
ATOM  11738 1HB  ASN D 710      -2.853 -43.432   2.932  1.00  1.260          H  
ATOM  11739 2HB  ASN D 710      -2.326 -44.857   3.783  1.00  1.260          H  
ATOM  11740 1HD2 ASN D 710      -4.380 -45.061   0.320  1.00  1.260          H  
ATOM  11741 2HD2 ASN D 710      -3.782 -43.595   1.034  1.00  1.260          H  
ATOM  11742  N   ASP D 711      -2.444 -43.774   6.279  1.00  0.760          N  
ATOM  11743  CA  ASP D 711      -1.740 -42.927   7.239  1.00  0.830          C  
ATOM  11744  C   ASP D 711      -0.832 -41.998   6.463  1.00  0.790          C  
ATOM  11745  O   ASP D 711      -0.384 -42.360   5.373  1.00  0.800          O  
ATOM  11746  CB  ASP D 711      -0.897 -43.714   8.240  1.00  1.130          C  
ATOM  11747  CG  ASP D 711      -0.455 -42.839   9.408  1.00  1.130          C  
ATOM  11748  OD1 ASP D 711       0.610 -42.237   9.328  1.00  1.130          O  
ATOM  11749  OD2 ASP D 711      -1.183 -42.755  10.360  1.00  1.130          O  
ATOM  11750  H   ASP D 711      -2.164 -44.762   6.175  1.00  0.910          H  
ATOM  11751  HA  ASP D 711      -2.471 -42.329   7.788  1.00  1.000          H  
ATOM  11752 1HB  ASP D 711      -1.465 -44.568   8.614  1.00  1.360          H  
ATOM  11753 2HB  ASP D 711      -0.025 -44.095   7.748  1.00  1.360          H  
ATOM  11754  N   LEU D 712      -0.502 -40.828   7.002  1.00  0.810          N  
ATOM  11755  CA  LEU D 712       0.395 -39.985   6.230  1.00  0.790          C  
ATOM  11756  C   LEU D 712       1.793 -40.594   6.137  1.00  0.800          C  
ATOM  11757  O   LEU D 712       2.484 -40.372   5.135  1.00  0.810          O  
ATOM  11758  CB  LEU D 712       0.397 -38.527   6.753  1.00  1.110          C  
ATOM  11759  CG  LEU D 712       1.020 -38.184   8.151  1.00  1.110          C  
ATOM  11760  CD1 LEU D 712       2.523 -37.958   8.040  1.00  1.110          C  
ATOM  11761  CD2 LEU D 712       0.349 -36.898   8.669  1.00  1.110          C  
ATOM  11762  H   LEU D 712      -0.861 -40.541   7.906  1.00  0.970          H  
ATOM  11763  HA  LEU D 712       0.004 -39.933   5.218  1.00  0.950          H  
ATOM  11764 1HB  LEU D 712       0.916 -37.912   6.015  1.00  1.340          H  
ATOM  11765 2HB  LEU D 712      -0.640 -38.196   6.781  1.00  1.340          H  
ATOM  11766  HG  LEU D 712       0.848 -39.006   8.853  1.00  1.340          H  
ATOM  11767 1HD1 LEU D 712       2.926 -37.699   9.022  1.00  1.340          H  
ATOM  11768 2HD1 LEU D 712       3.021 -38.832   7.701  1.00  1.340          H  
ATOM  11769 3HD1 LEU D 712       2.715 -37.145   7.350  1.00  1.340          H  
ATOM  11770 1HD2 LEU D 712       0.764 -36.635   9.641  1.00  1.340          H  
ATOM  11771 2HD2 LEU D 712       0.533 -36.080   7.965  1.00  1.340          H  
ATOM  11772 3HD2 LEU D 712      -0.724 -37.062   8.768  1.00  1.340          H  
ATOM  11773  N   GLU D 713       2.223 -41.388   7.137  1.00  0.840          N  
ATOM  11774  CA  GLU D 713       3.547 -41.985   7.041  1.00  0.880          C  
ATOM  11775  C   GLU D 713       3.548 -43.046   5.947  1.00  0.890          C  
ATOM  11776  O   GLU D 713       4.524 -43.184   5.208  1.00  0.940          O  
ATOM  11777  CB  GLU D 713       4.001 -42.582   8.378  1.00  1.220          C  
ATOM  11778  CG  GLU D 713       4.315 -41.545   9.473  1.00  1.220          C  
ATOM  11779  CD  GLU D 713       5.431 -40.606   9.065  1.00  1.220          C  
ATOM  11780  OE1 GLU D 713       6.313 -41.047   8.370  1.00  1.220          O  
ATOM  11781  OE2 GLU D 713       5.426 -39.455   9.467  1.00  1.220          O  
ATOM  11782  H   GLU D 713       1.632 -41.578   7.962  1.00  1.010          H  
ATOM  11783  HA  GLU D 713       4.260 -41.214   6.756  1.00  1.060          H  
ATOM  11784 1HB  GLU D 713       3.211 -43.234   8.761  1.00  1.460          H  
ATOM  11785 2HB  GLU D 713       4.886 -43.197   8.225  1.00  1.460          H  
ATOM  11786 1HG  GLU D 713       3.411 -40.964   9.668  1.00  1.460          H  
ATOM  11787 2HG  GLU D 713       4.590 -42.065  10.389  1.00  1.460          H  
ATOM  11788  N   GLU D 714       2.429 -43.772   5.834  1.00  0.890          N  
ATOM  11789  CA  GLU D 714       2.263 -44.805   4.815  1.00  0.940          C  
ATOM  11790  C   GLU D 714       2.286 -44.185   3.430  1.00  0.890          C  
ATOM  11791  O   GLU D 714       2.912 -44.721   2.513  1.00  0.970          O  
ATOM  11792  CB  GLU D 714       0.948 -45.564   5.027  1.00  1.300          C  
ATOM  11793  CG  GLU D 714       0.957 -46.468   6.244  1.00  1.300          C  
ATOM  11794  CD  GLU D 714      -0.367 -47.156   6.557  1.00  1.300          C  
ATOM  11795  OE1 GLU D 714      -1.448 -46.605   6.333  1.00  1.300          O  
ATOM  11796  OE2 GLU D 714      -0.290 -48.281   6.980  1.00  1.300          O  
ATOM  11797  H   GLU D 714       1.691 -43.598   6.503  1.00  1.070          H  
ATOM  11798  HA  GLU D 714       3.090 -45.510   4.890  1.00  1.130          H  
ATOM  11799 1HB  GLU D 714       0.135 -44.854   5.139  1.00  1.560          H  
ATOM  11800 2HB  GLU D 714       0.731 -46.164   4.151  1.00  1.560          H  
ATOM  11801 1HG  GLU D 714       1.706 -47.237   6.078  1.00  1.560          H  
ATOM  11802 2HG  GLU D 714       1.278 -45.891   7.108  1.00  1.560          H  
ATOM  11803  N   ILE D 715       1.658 -43.015   3.293  1.00  0.820          N  
ATOM  11804  CA  ILE D 715       1.658 -42.324   2.020  1.00  0.860          C  
ATOM  11805  C   ILE D 715       3.068 -41.900   1.700  1.00  0.890          C  
ATOM  11806  O   ILE D 715       3.560 -42.140   0.604  1.00  0.960          O  
ATOM  11807  CB  ILE D 715       0.715 -41.112   2.030  1.00  1.190          C  
ATOM  11808  CG1 ILE D 715      -0.712 -41.636   2.152  1.00  1.190          C  
ATOM  11809  CG2 ILE D 715       0.897 -40.292   0.733  1.00  1.190          C  
ATOM  11810  CD1 ILE D 715      -1.748 -40.610   2.487  1.00  1.190          C  
ATOM  11811  H   ILE D 715       1.121 -42.650   4.088  1.00  0.980          H  
ATOM  11812  HA  ILE D 715       1.330 -42.997   1.247  1.00  1.030          H  
ATOM  11813  HB  ILE D 715       0.925 -40.491   2.899  1.00  1.430          H  
ATOM  11814 1HG1 ILE D 715      -0.993 -42.112   1.216  1.00  1.430          H  
ATOM  11815 2HG1 ILE D 715      -0.728 -42.386   2.932  1.00  1.430          H  
ATOM  11816 1HG2 ILE D 715       0.228 -39.441   0.728  1.00  1.430          H  
ATOM  11817 2HG2 ILE D 715       1.921 -39.929   0.656  1.00  1.430          H  
ATOM  11818 3HG2 ILE D 715       0.672 -40.934  -0.121  1.00  1.430          H  
ATOM  11819 1HD1 ILE D 715      -2.702 -41.104   2.569  1.00  1.430          H  
ATOM  11820 2HD1 ILE D 715      -1.513 -40.142   3.439  1.00  1.430          H  
ATOM  11821 3HD1 ILE D 715      -1.797 -39.862   1.715  1.00  1.430          H  
ATOM  11822  N   LYS D 716       3.767 -41.276   2.640  1.00  0.910          N  
ATOM  11823  CA  LYS D 716       5.118 -40.877   2.304  1.00  1.000          C  
ATOM  11824  C   LYS D 716       5.939 -42.077   1.860  1.00  1.000          C  
ATOM  11825  O   LYS D 716       6.633 -42.000   0.844  1.00  1.060          O  
ATOM  11826  CB  LYS D 716       5.784 -40.166   3.475  1.00  1.360          C  
ATOM  11827  CG  LYS D 716       5.244 -38.765   3.707  1.00  1.360          C  
ATOM  11828  CD  LYS D 716       6.027 -37.982   4.768  1.00  1.360          C  
ATOM  11829  CE  LYS D 716       5.775 -38.553   6.155  1.00  1.360          C  
ATOM  11830  NZ  LYS D 716       6.174 -37.618   7.252  1.00  1.360          N  
ATOM  11831  H   LYS D 716       3.355 -41.068   3.555  1.00  1.090          H  
ATOM  11832  HA  LYS D 716       5.071 -40.181   1.467  1.00  1.200          H  
ATOM  11833 1HB  LYS D 716       5.612 -40.754   4.381  1.00  1.640          H  
ATOM  11834 2HB  LYS D 716       6.859 -40.110   3.313  1.00  1.640          H  
ATOM  11835 1HG  LYS D 716       5.284 -38.219   2.768  1.00  1.640          H  
ATOM  11836 2HG  LYS D 716       4.201 -38.826   4.013  1.00  1.640          H  
ATOM  11837 1HD  LYS D 716       7.092 -38.017   4.549  1.00  1.640          H  
ATOM  11838 2HD  LYS D 716       5.700 -36.942   4.765  1.00  1.640          H  
ATOM  11839 1HE  LYS D 716       4.726 -38.774   6.242  1.00  1.640          H  
ATOM  11840 2HE  LYS D 716       6.338 -39.475   6.271  1.00  1.640          H  
ATOM  11841 1HZ  LYS D 716       5.955 -38.079   8.168  1.00  1.640          H  
ATOM  11842 2HZ  LYS D 716       7.152 -37.403   7.206  1.00  1.640          H  
ATOM  11843 3HZ  LYS D 716       5.609 -36.743   7.146  1.00  1.640          H  
ATOM  11844  N   GLN D 717       5.808 -43.220   2.548  1.00  0.960          N  
ATOM  11845  CA  GLN D 717       6.572 -44.384   2.150  1.00  0.980          C  
ATOM  11846  C   GLN D 717       6.229 -44.916   0.762  1.00  0.970          C  
ATOM  11847  O   GLN D 717       7.134 -45.073  -0.058  1.00  1.030          O  
ATOM  11848  CB  GLN D 717       6.392 -45.529   3.147  1.00  1.360          C  
ATOM  11849  CG  GLN D 717       7.197 -46.774   2.770  1.00  1.360          C  
ATOM  11850  CD  GLN D 717       7.069 -47.916   3.728  1.00  1.360          C  
ATOM  11851  OE1 GLN D 717       6.283 -47.900   4.693  1.00  1.360          O  
ATOM  11852  NE2 GLN D 717       7.864 -48.945   3.466  1.00  1.360          N  
ATOM  11853  H   GLN D 717       5.222 -43.255   3.389  1.00  1.150          H  
ATOM  11854  HA  GLN D 717       7.623 -44.102   2.142  1.00  1.180          H  
ATOM  11855 1HB  GLN D 717       6.685 -45.201   4.143  1.00  1.640          H  
ATOM  11856 2HB  GLN D 717       5.335 -45.806   3.191  1.00  1.640          H  
ATOM  11857 1HG  GLN D 717       6.851 -47.146   1.804  1.00  1.640          H  
ATOM  11858 2HG  GLN D 717       8.253 -46.508   2.696  1.00  1.640          H  
ATOM  11859 1HE2 GLN D 717       7.853 -49.757   4.044  1.00  1.640          H  
ATOM  11860 2HE2 GLN D 717       8.497 -48.897   2.648  1.00  1.640          H  
ATOM  11861  N   TYR D 718       4.950 -45.183   0.457  1.00  0.930          N  
ATOM  11862  CA  TYR D 718       4.720 -45.786  -0.855  1.00  0.980          C  
ATOM  11863  C   TYR D 718       4.891 -44.776  -1.990  1.00  1.060          C  
ATOM  11864  O   TYR D 718       5.254 -45.152  -3.114  1.00  1.150          O  
ATOM  11865  CB  TYR D 718       3.383 -46.566  -0.942  1.00  1.350          C  
ATOM  11866  CG  TYR D 718       2.085 -45.798  -0.976  1.00  1.350          C  
ATOM  11867  CD1 TYR D 718       1.652 -45.226  -2.159  1.00  1.350          C  
ATOM  11868  CD2 TYR D 718       1.287 -45.726   0.156  1.00  1.350          C  
ATOM  11869  CE1 TYR D 718       0.464 -44.561  -2.193  1.00  1.350          C  
ATOM  11870  CE2 TYR D 718       0.082 -45.053   0.108  1.00  1.350          C  
ATOM  11871  CZ  TYR D 718      -0.317 -44.462  -1.068  1.00  1.350          C  
ATOM  11872  OH  TYR D 718      -1.499 -43.780  -1.138  1.00  1.350          O  
ATOM  11873  H   TYR D 718       4.194 -45.022   1.134  1.00  1.120          H  
ATOM  11874  HA  TYR D 718       5.497 -46.534  -0.998  1.00  1.180          H  
ATOM  11875 1HB  TYR D 718       3.401 -47.198  -1.810  1.00  1.620          H  
ATOM  11876 2HB  TYR D 718       3.332 -47.235  -0.086  1.00  1.620          H  
ATOM  11877  HD1 TYR D 718       2.258 -45.300  -3.065  1.00  1.620          H  
ATOM  11878  HD2 TYR D 718       1.612 -46.201   1.082  1.00  1.620          H  
ATOM  11879  HE1 TYR D 718       0.141 -44.115  -3.105  1.00  1.620          H  
ATOM  11880  HE2 TYR D 718      -0.545 -44.987   1.001  1.00  1.620          H  
ATOM  11881  HH  TYR D 718      -1.965 -43.850  -0.303  1.00  1.620          H  
ATOM  11882  N   ILE D 719       4.719 -43.487  -1.702  1.00  1.090          N  
ATOM  11883  CA  ILE D 719       4.935 -42.483  -2.720  1.00  1.230          C  
ATOM  11884  C   ILE D 719       6.437 -42.320  -2.994  1.00  1.250          C  
ATOM  11885  O   ILE D 719       6.886 -42.422  -4.130  1.00  1.320          O  
ATOM  11886  CB  ILE D 719       4.271 -41.137  -2.306  1.00  1.670          C  
ATOM  11887  CG1 ILE D 719       2.704 -41.277  -2.203  1.00  1.670          C  
ATOM  11888  CG2 ILE D 719       4.649 -39.992  -3.211  1.00  1.670          C  
ATOM  11889  CD1 ILE D 719       1.975 -41.659  -3.448  1.00  1.670          C  
ATOM  11890  H   ILE D 719       4.398 -43.189  -0.775  1.00  1.310          H  
ATOM  11891  HA  ILE D 719       4.481 -42.830  -3.632  1.00  1.480          H  
ATOM  11892  HB  ILE D 719       4.620 -40.892  -1.302  1.00  2.000          H  
ATOM  11893 1HG1 ILE D 719       2.461 -42.028  -1.468  1.00  2.000          H  
ATOM  11894 2HG1 ILE D 719       2.313 -40.320  -1.872  1.00  2.000          H  
ATOM  11895 1HG2 ILE D 719       4.186 -39.078  -2.846  1.00  2.000          H  
ATOM  11896 2HG2 ILE D 719       5.721 -39.866  -3.205  1.00  2.000          H  
ATOM  11897 3HG2 ILE D 719       4.314 -40.183  -4.214  1.00  2.000          H  
ATOM  11898 1HD1 ILE D 719       0.914 -41.697  -3.223  1.00  2.000          H  
ATOM  11899 2HD1 ILE D 719       2.151 -40.928  -4.221  1.00  2.000          H  
ATOM  11900 3HD1 ILE D 719       2.298 -42.631  -3.789  1.00  2.000          H  
ATOM  11901  N   LEU D 720       7.250 -42.145  -1.962  1.00  1.230          N  
ATOM  11902  CA  LEU D 720       8.680 -41.958  -2.179  1.00  1.320          C  
ATOM  11903  C   LEU D 720       9.359 -43.204  -2.766  1.00  1.270          C  
ATOM  11904  O   LEU D 720      10.334 -43.086  -3.508  1.00  1.350          O  
ATOM  11905  CB  LEU D 720       9.347 -41.504  -0.878  1.00  1.810          C  
ATOM  11906  CG  LEU D 720       8.922 -40.062  -0.352  1.00  1.810          C  
ATOM  11907  CD1 LEU D 720       9.569 -39.832   1.025  1.00  1.810          C  
ATOM  11908  CD2 LEU D 720       9.326 -38.937  -1.366  1.00  1.810          C  
ATOM  11909  H   LEU D 720       6.884 -42.090  -1.010  1.00  1.480          H  
ATOM  11910  HA  LEU D 720       8.802 -41.174  -2.916  1.00  1.580          H  
ATOM  11911 1HB  LEU D 720       9.095 -42.229  -0.099  1.00  2.170          H  
ATOM  11912 2HB  LEU D 720      10.426 -41.512  -1.018  1.00  2.170          H  
ATOM  11913  HG  LEU D 720       7.839 -40.037  -0.218  1.00  2.170          H  
ATOM  11914 1HD1 LEU D 720       9.261 -38.863   1.417  1.00  2.170          H  
ATOM  11915 2HD1 LEU D 720       9.241 -40.620   1.710  1.00  2.170          H  
ATOM  11916 3HD1 LEU D 720      10.653 -39.858   0.932  1.00  2.170          H  
ATOM  11917 1HD2 LEU D 720       9.014 -37.973  -0.970  1.00  2.170          H  
ATOM  11918 2HD2 LEU D 720      10.406 -38.938  -1.506  1.00  2.170          H  
ATOM  11919 3HD2 LEU D 720       8.841 -39.085  -2.324  1.00  2.170          H  
ATOM  11920  N   GLU D 721       8.816 -44.401  -2.494  1.00  1.170          N  
ATOM  11921  CA  GLU D 721       9.355 -45.654  -3.041  1.00  1.170          C  
ATOM  11922  C   GLU D 721       8.885 -45.921  -4.476  1.00  1.160          C  
ATOM  11923  O   GLU D 721       9.259 -46.935  -5.070  1.00  1.190          O  
ATOM  11924  CB  GLU D 721       8.962 -46.863  -2.180  1.00  1.640          C  
ATOM  11925  CG  GLU D 721       9.608 -46.950  -0.799  1.00  1.640          C  
ATOM  11926  CD  GLU D 721       9.137 -48.171   0.033  1.00  1.640          C  
ATOM  11927  OE1 GLU D 721       8.304 -48.948  -0.419  1.00  1.640          O  
ATOM  11928  OE2 GLU D 721       9.623 -48.311   1.138  1.00  1.640          O  
ATOM  11929  H   GLU D 721       8.039 -44.471  -1.827  1.00  1.400          H  
ATOM  11930  HA  GLU D 721      10.440 -45.578  -3.051  1.00  1.400          H  
ATOM  11931 1HB  GLU D 721       7.888 -46.828  -2.016  1.00  1.970          H  
ATOM  11932 2HB  GLU D 721       9.178 -47.786  -2.717  1.00  1.970          H  
ATOM  11933 1HG  GLU D 721      10.686 -47.021  -0.934  1.00  1.970          H  
ATOM  11934 2HG  GLU D 721       9.407 -46.037  -0.247  1.00  1.970          H  
ATOM  11935  N   ASN D 722       8.076 -45.010  -5.026  1.00  1.160          N  
ATOM  11936  CA  ASN D 722       7.489 -45.080  -6.352  1.00  1.220          C  
ATOM  11937  C   ASN D 722       6.627 -46.323  -6.594  1.00  1.210          C  
ATOM  11938  O   ASN D 722       6.588 -46.874  -7.704  1.00  1.310          O  
ATOM  11939  CB  ASN D 722       8.566 -44.979  -7.412  1.00  1.680          C  
ATOM  11940  CG  ASN D 722       9.305 -43.680  -7.348  1.00  1.680          C  
ATOM  11941  OD1 ASN D 722       8.726 -42.606  -7.172  1.00  1.680          O  
ATOM  11942  ND2 ASN D 722      10.605 -43.756  -7.498  1.00  1.680          N  
ATOM  11943  H   ASN D 722       7.830 -44.179  -4.484  1.00  1.390          H  
ATOM  11944  HA  ASN D 722       6.856 -44.213  -6.453  1.00  1.460          H  
ATOM  11945 1HB  ASN D 722       9.272 -45.800  -7.320  1.00  2.020          H  
ATOM  11946 2HB  ASN D 722       8.100 -45.056  -8.396  1.00  2.020          H  
ATOM  11947 1HD2 ASN D 722      11.160 -42.924  -7.468  1.00  2.020          H  
ATOM  11948 2HD2 ASN D 722      11.042 -44.645  -7.641  1.00  2.020          H  
ATOM  11949  N   ASN D 723       5.849 -46.728  -5.596  1.00  1.130          N  
ATOM  11950  CA  ASN D 723       5.011 -47.901  -5.750  1.00  1.150          C  
ATOM  11951  C   ASN D 723       3.696 -47.551  -6.441  1.00  1.100          C  
ATOM  11952  O   ASN D 723       2.635 -47.529  -5.811  1.00  1.070          O  
ATOM  11953  CB  ASN D 723       4.763 -48.524  -4.401  1.00  1.600          C  
ATOM  11954  CG  ASN D 723       6.034 -49.042  -3.760  1.00  1.600          C  
ATOM  11955  OD1 ASN D 723       6.936 -49.568  -4.425  1.00  1.600          O  
ATOM  11956  ND2 ASN D 723       6.098 -48.911  -2.459  1.00  1.600          N  
ATOM  11957  H   ASN D 723       5.847 -46.221  -4.704  1.00  1.360          H  
ATOM  11958  HA  ASN D 723       5.535 -48.622  -6.379  1.00  1.380          H  
ATOM  11959 1HB  ASN D 723       4.329 -47.777  -3.753  1.00  1.920          H  
ATOM  11960 2HB  ASN D 723       4.050 -49.338  -4.495  1.00  1.920          H  
ATOM  11961 1HD2 ASN D 723       6.916 -49.221  -1.921  1.00  1.920          H  
ATOM  11962 2HD2 ASN D 723       5.338 -48.499  -1.964  1.00  1.920          H  
ATOM  11963  N   TYR D 724       3.750 -47.348  -7.762  1.00  1.120          N  
ATOM  11964  CA  TYR D 724       2.549 -46.920  -8.503  1.00  1.100          C  
ATOM  11965  C   TYR D 724       1.440 -47.948  -8.333  1.00  1.100          C  
ATOM  11966  O   TYR D 724       0.265 -47.581  -8.333  1.00  1.060          O  
ATOM  11967  CB  TYR D 724       2.830 -46.637  -9.990  1.00  1.550          C  
ATOM  11968  CG  TYR D 724       2.632 -47.750 -10.946  1.00  1.550          C  
ATOM  11969  CD1 TYR D 724       1.396 -47.858 -11.564  1.00  1.550          C  
ATOM  11970  CD2 TYR D 724       3.630 -48.643 -11.232  1.00  1.550          C  
ATOM  11971  CE1 TYR D 724       1.153 -48.853 -12.462  1.00  1.550          C  
ATOM  11972  CE2 TYR D 724       3.394 -49.652 -12.140  1.00  1.550          C  
ATOM  11973  CZ  TYR D 724       2.161 -49.757 -12.756  1.00  1.550          C  
ATOM  11974  OH  TYR D 724       1.935 -50.758 -13.671  1.00  1.550          O  
ATOM  11975  H   TYR D 724       4.680 -47.393  -8.191  1.00  1.340          H  
ATOM  11976  HA  TYR D 724       2.168 -46.007  -8.068  1.00  1.320          H  
ATOM  11977 1HB  TYR D 724       2.222 -45.799 -10.320  1.00  1.860          H  
ATOM  11978 2HB  TYR D 724       3.867 -46.322 -10.087  1.00  1.860          H  
ATOM  11979  HD1 TYR D 724       0.620 -47.143 -11.334  1.00  1.860          H  
ATOM  11980  HD2 TYR D 724       4.602 -48.555 -10.748  1.00  1.860          H  
ATOM  11981  HE1 TYR D 724       0.177 -48.926 -12.945  1.00  1.860          H  
ATOM  11982  HE2 TYR D 724       4.183 -50.366 -12.376  1.00  1.860          H  
ATOM  11983  HH  TYR D 724       2.703 -51.340 -13.702  1.00  1.860          H  
ATOM  11984  N   SER D 725       1.801 -49.230  -8.172  1.00  1.190          N  
ATOM  11985  CA  SER D 725       0.813 -50.277  -7.970  1.00  1.240          C  
ATOM  11986  C   SER D 725       0.027 -50.072  -6.675  1.00  1.180          C  
ATOM  11987  O   SER D 725      -1.156 -50.416  -6.608  1.00  1.200          O  
ATOM  11988  CB  SER D 725       1.459 -51.642  -7.891  1.00  1.720          C  
ATOM  11989  OG  SER D 725       2.045 -52.042  -9.099  1.00  1.720          O  
ATOM  11990  H   SER D 725       2.774 -49.501  -8.211  1.00  1.430          H  
ATOM  11991  HA  SER D 725       0.117 -50.262  -8.810  1.00  1.490          H  
ATOM  11992 1HB  SER D 725       2.205 -51.650  -7.102  1.00  2.060          H  
ATOM  11993 2HB  SER D 725       0.695 -52.359  -7.610  1.00  2.060          H  
ATOM  11994  HG  SER D 725       2.084 -53.021  -9.040  1.00  2.060          H  
ATOM  11995  N   ALA D 726       0.704 -49.583  -5.615  1.00  1.160          N  
ATOM  11996  CA  ALA D 726       0.064 -49.365  -4.317  1.00  1.130          C  
ATOM  11997  C   ALA D 726      -0.913 -48.217  -4.431  1.00  1.070          C  
ATOM  11998  O   ALA D 726      -2.056 -48.264  -3.976  1.00  1.130          O  
ATOM  11999  CB  ALA D 726       1.107 -49.045  -3.254  1.00  1.590          C  
ATOM  12000  H   ALA D 726       1.668 -49.286  -5.720  1.00  1.390          H  
ATOM  12001  HA  ALA D 726      -0.482 -50.268  -4.039  1.00  1.360          H  
ATOM  12002 1HB  ALA D 726       0.614 -48.881  -2.301  1.00  1.910          H  
ATOM  12003 2HB  ALA D 726       1.801 -49.868  -3.164  1.00  1.910          H  
ATOM  12004 3HB  ALA D 726       1.646 -48.146  -3.536  1.00  1.910          H  
ATOM  12005  N   LEU D 727      -0.461 -47.194  -5.133  1.00  1.010          N  
ATOM  12006  CA  LEU D 727      -1.213 -45.981  -5.375  1.00  0.990          C  
ATOM  12007  C   LEU D 727      -2.471 -46.286  -6.191  1.00  0.990          C  
ATOM  12008  O   LEU D 727      -3.563 -45.807  -5.882  1.00  1.010          O  
ATOM  12009  CB  LEU D 727      -0.232 -44.977  -5.986  1.00  1.390          C  
ATOM  12010  CG  LEU D 727      -0.692 -43.618  -6.416  1.00  1.390          C  
ATOM  12011  CD1 LEU D 727      -1.395 -42.843  -5.318  1.00  1.390          C  
ATOM  12012  CD2 LEU D 727       0.544 -42.879  -6.816  1.00  1.390          C  
ATOM  12013  H   LEU D 727       0.498 -47.259  -5.486  1.00  1.210          H  
ATOM  12014  HA  LEU D 727      -1.529 -45.591  -4.410  1.00  1.190          H  
ATOM  12015 1HB  LEU D 727       0.592 -44.845  -5.291  1.00  1.670          H  
ATOM  12016 2HB  LEU D 727       0.173 -45.446  -6.870  1.00  1.670          H  
ATOM  12017  HG  LEU D 727      -1.332 -43.706  -7.244  1.00  1.670          H  
ATOM  12018 1HD1 LEU D 727      -1.669 -41.868  -5.704  1.00  1.670          H  
ATOM  12019 2HD1 LEU D 727      -2.292 -43.365  -5.012  1.00  1.670          H  
ATOM  12020 3HD1 LEU D 727      -0.753 -42.716  -4.474  1.00  1.670          H  
ATOM  12021 1HD2 LEU D 727       0.260 -41.915  -7.166  1.00  1.670          H  
ATOM  12022 2HD2 LEU D 727       1.204 -42.783  -5.969  1.00  1.670          H  
ATOM  12023 3HD2 LEU D 727       1.064 -43.410  -7.604  1.00  1.670          H  
ATOM  12024  N   CYS D 728      -2.349 -47.182  -7.165  1.00  0.990          N  
ATOM  12025  CA  CYS D 728      -3.468 -47.587  -8.013  1.00  1.020          C  
ATOM  12026  C   CYS D 728      -4.526 -48.408  -7.281  1.00  1.060          C  
ATOM  12027  O   CYS D 728      -5.561 -48.731  -7.863  1.00  1.110          O  
ATOM  12028  CB  CYS D 728      -2.998 -48.436  -9.186  1.00  1.420          C  
ATOM  12029  SG  CYS D 728      -2.026 -47.584 -10.357  1.00  1.420          S  
ATOM  12030  H   CYS D 728      -1.415 -47.539  -7.377  1.00  1.190          H  
ATOM  12031  HA  CYS D 728      -3.942 -46.693  -8.404  1.00  1.220          H  
ATOM  12032 1HB  CYS D 728      -2.411 -49.278  -8.808  1.00  1.700          H  
ATOM  12033 2HB  CYS D 728      -3.863 -48.845  -9.707  1.00  1.700          H  
ATOM  12034  HG  CYS D 728      -0.948 -47.420  -9.559  1.00  1.700          H  
ATOM  12035  N   GLY D 729      -4.291 -48.764  -6.013  1.00  1.070          N  
ATOM  12036  CA  GLY D 729      -5.257 -49.534  -5.248  1.00  1.130          C  
ATOM  12037  C   GLY D 729      -6.337 -48.629  -4.658  1.00  1.150          C  
ATOM  12038  O   GLY D 729      -7.281 -49.106  -4.023  1.00  1.240          O  
ATOM  12039  H   GLY D 729      -3.428 -48.491  -5.534  1.00  1.280          H  
ATOM  12040 1HA  GLY D 729      -5.706 -50.291  -5.884  1.00  1.360          H  
ATOM  12041 2HA  GLY D 729      -4.738 -50.058  -4.445  1.00  1.360          H  
ATOM  12042  N   ILE D 730      -6.205 -47.323  -4.894  1.00  1.110          N  
ATOM  12043  CA  ILE D 730      -7.116 -46.319  -4.379  1.00  1.140          C  
ATOM  12044  C   ILE D 730      -8.143 -45.958  -5.440  1.00  1.120          C  
ATOM  12045  O   ILE D 730      -7.805 -45.587  -6.566  1.00  1.120          O  
ATOM  12046  CB  ILE D 730      -6.305 -45.091  -3.952  1.00  1.580          C  
ATOM  12047  CG1 ILE D 730      -5.298 -45.553  -2.857  1.00  1.580          C  
ATOM  12048  CG2 ILE D 730      -7.263 -43.958  -3.440  1.00  1.580          C  
ATOM  12049  CD1 ILE D 730      -4.210 -44.590  -2.567  1.00  1.580          C  
ATOM  12050  H   ILE D 730      -5.392 -47.000  -5.430  1.00  1.330          H  
ATOM  12051  HA  ILE D 730      -7.639 -46.723  -3.512  1.00  1.370          H  
ATOM  12052  HB  ILE D 730      -5.719 -44.731  -4.796  1.00  1.900          H  
ATOM  12053 1HG1 ILE D 730      -5.846 -45.751  -1.938  1.00  1.900          H  
ATOM  12054 2HG1 ILE D 730      -4.816 -46.476  -3.180  1.00  1.900          H  
ATOM  12055 1HG2 ILE D 730      -6.688 -43.108  -3.132  1.00  1.900          H  
ATOM  12056 2HG2 ILE D 730      -7.943 -43.652  -4.237  1.00  1.900          H  
ATOM  12057 3HG2 ILE D 730      -7.845 -44.324  -2.589  1.00  1.900          H  
ATOM  12058 1HD1 ILE D 730      -3.562 -45.020  -1.811  1.00  1.900          H  
ATOM  12059 2HD1 ILE D 730      -3.640 -44.417  -3.474  1.00  1.900          H  
ATOM  12060 3HD1 ILE D 730      -4.604 -43.675  -2.217  1.00  1.900          H  
ATOM  12061  N   ASN D 731      -9.417 -46.046  -5.096  1.00  1.200          N  
ATOM  12062  CA  ASN D 731     -10.479 -45.816  -6.062  1.00  1.240          C  
ATOM  12063  C   ASN D 731     -10.672 -44.311  -6.277  1.00  1.240          C  
ATOM  12064  O   ASN D 731     -11.583 -43.663  -5.745  1.00  1.300          O  
ATOM  12065  CB  ASN D 731     -11.741 -46.539  -5.624  1.00  1.720          C  
ATOM  12066  CG  ASN D 731     -12.777 -46.631  -6.645  1.00  1.720          C  
ATOM  12067  OD1 ASN D 731     -12.593 -46.163  -7.776  1.00  1.720          O  
ATOM  12068  ND2 ASN D 731     -13.881 -47.252  -6.291  1.00  1.720          N  
ATOM  12069  H   ASN D 731      -9.668 -46.304  -4.145  1.00  1.440          H  
ATOM  12070  HA  ASN D 731     -10.171 -46.240  -7.019  1.00  1.490          H  
ATOM  12071 1HB  ASN D 731     -11.488 -47.540  -5.278  1.00  2.060          H  
ATOM  12072 2HB  ASN D 731     -12.179 -46.015  -4.810  1.00  2.060          H  
ATOM  12073 1HD2 ASN D 731     -14.629 -47.353  -6.944  1.00  2.060          H  
ATOM  12074 2HD2 ASN D 731     -13.979 -47.643  -5.345  1.00  2.060          H  
ATOM  12075  N   GLY D 732      -9.735 -43.775  -7.042  1.00  1.280          N  
ATOM  12076  CA  GLY D 732      -9.643 -42.376  -7.406  1.00  1.370          C  
ATOM  12077  C   GLY D 732      -8.410 -42.235  -8.269  1.00  1.290          C  
ATOM  12078  O   GLY D 732      -8.192 -41.221  -8.932  1.00  1.400          O  
ATOM  12079  H   GLY D 732      -9.015 -44.430  -7.364  1.00  1.540          H  
ATOM  12080 1HA  GLY D 732     -10.533 -42.068  -7.953  1.00  1.640          H  
ATOM  12081 2HA  GLY D 732      -9.558 -41.758  -6.515  1.00  1.640          H  
ATOM  12082  N   VAL D 733      -7.630 -43.310  -8.297  1.00  1.160          N  
ATOM  12083  CA  VAL D 733      -6.370 -43.342  -9.013  1.00  1.100          C  
ATOM  12084  C   VAL D 733      -6.314 -44.328 -10.177  1.00  1.210          C  
ATOM  12085  O   VAL D 733      -6.613 -45.504 -10.027  1.00  1.290          O  
ATOM  12086  CB  VAL D 733      -5.261 -43.714  -8.015  1.00  1.560          C  
ATOM  12087  CG1 VAL D 733      -3.940 -43.826  -8.685  1.00  1.560          C  
ATOM  12088  CG2 VAL D 733      -5.191 -42.685  -6.933  1.00  1.560          C  
ATOM  12089  H   VAL D 733      -7.896 -44.128  -7.737  1.00  1.390          H  
ATOM  12090  HA  VAL D 733      -6.175 -42.342  -9.399  1.00  1.320          H  
ATOM  12091  HB  VAL D 733      -5.491 -44.692  -7.578  1.00  1.880          H  
ATOM  12092 1HG1 VAL D 733      -3.247 -44.106  -7.948  1.00  1.880          H  
ATOM  12093 2HG1 VAL D 733      -3.965 -44.589  -9.445  1.00  1.880          H  
ATOM  12094 3HG1 VAL D 733      -3.655 -42.884  -9.127  1.00  1.880          H  
ATOM  12095 1HG2 VAL D 733      -4.416 -42.967  -6.222  1.00  1.880          H  
ATOM  12096 2HG2 VAL D 733      -4.955 -41.717  -7.372  1.00  1.880          H  
ATOM  12097 3HG2 VAL D 733      -6.146 -42.630  -6.417  1.00  1.880          H  
ATOM  12098  N   ASN D 734      -5.930 -43.800 -11.332  1.00  1.280          N  
ATOM  12099  CA  ASN D 734      -5.712 -44.542 -12.569  1.00  1.440          C  
ATOM  12100  C   ASN D 734      -4.231 -44.917 -12.648  1.00  1.320          C  
ATOM  12101  O   ASN D 734      -3.445 -44.485 -11.803  1.00  1.220          O  
ATOM  12102  CB  ASN D 734      -6.107 -43.646 -13.751  1.00  1.950          C  
ATOM  12103  CG  ASN D 734      -6.325 -44.358 -15.072  1.00  1.950          C  
ATOM  12104  OD1 ASN D 734      -5.359 -44.910 -15.638  1.00  1.950          O  
ATOM  12105  ND2 ASN D 734      -7.543 -44.351 -15.565  1.00  1.950          N  
ATOM  12106  H   ASN D 734      -5.773 -42.808 -11.328  1.00  1.540          H  
ATOM  12107  HA  ASN D 734      -6.303 -45.459 -12.561  1.00  1.730          H  
ATOM  12108 1HB  ASN D 734      -7.021 -43.113 -13.495  1.00  2.340          H  
ATOM  12109 2HB  ASN D 734      -5.335 -42.895 -13.896  1.00  2.340          H  
ATOM  12110 1HD2 ASN D 734      -7.738 -44.805 -16.438  1.00  2.340          H  
ATOM  12111 2HD2 ASN D 734      -8.285 -43.891 -15.072  1.00  2.340          H  
ATOM  12112  N   ASN D 735      -3.817 -45.620 -13.705  1.00  1.360          N  
ATOM  12113  CA  ASN D 735      -2.411 -45.944 -13.859  1.00  1.300          C  
ATOM  12114  C   ASN D 735      -1.729 -44.674 -14.281  1.00  1.230          C  
ATOM  12115  O   ASN D 735      -0.592 -44.398 -13.900  1.00  1.170          O  
ATOM  12116  CB  ASN D 735      -2.188 -47.023 -14.900  1.00  1.840          C  
ATOM  12117  CG  ASN D 735      -2.624 -48.389 -14.467  1.00  1.840          C  
ATOM  12118  OD1 ASN D 735      -2.725 -48.709 -13.284  1.00  1.840          O  
ATOM  12119  ND2 ASN D 735      -2.896 -49.221 -15.433  1.00  1.840          N  
ATOM  12120  H   ASN D 735      -4.478 -45.915 -14.410  1.00  1.630          H  
ATOM  12121  HA  ASN D 735      -1.991 -46.253 -12.906  1.00  1.560          H  
ATOM  12122 1HB  ASN D 735      -2.726 -46.757 -15.811  1.00  2.210          H  
ATOM  12123 2HB  ASN D 735      -1.128 -47.062 -15.149  1.00  2.210          H  
ATOM  12124 1HD2 ASN D 735      -3.196 -50.150 -15.221  1.00  2.210          H  
ATOM  12125 2HD2 ASN D 735      -2.810 -48.930 -16.386  1.00  2.210          H  
ATOM  12126  N   LYS D 736      -2.452 -43.875 -15.071  1.00  1.270          N  
ATOM  12127  CA  LYS D 736      -1.900 -42.623 -15.565  1.00  1.270          C  
ATOM  12128  C   LYS D 736      -1.615 -41.677 -14.407  1.00  1.160          C  
ATOM  12129  O   LYS D 736      -0.563 -41.032 -14.365  1.00  1.190          O  
ATOM  12130  CB  LYS D 736      -2.861 -41.976 -16.557  1.00  1.780          C  
ATOM  12131  CG  LYS D 736      -2.971 -42.713 -17.885  1.00  1.780          C  
ATOM  12132  CD  LYS D 736      -3.955 -42.028 -18.827  1.00  1.780          C  
ATOM  12133  CE  LYS D 736      -4.061 -42.771 -20.159  1.00  1.780          C  
ATOM  12134  NZ  LYS D 736      -5.042 -42.129 -21.084  1.00  1.780          N  
ATOM  12135  H   LYS D 736      -3.394 -44.183 -15.340  1.00  1.520          H  
ATOM  12136  HA  LYS D 736      -0.955 -42.832 -16.069  1.00  1.520          H  
ATOM  12137 1HB  LYS D 736      -3.857 -41.927 -16.117  1.00  2.130          H  
ATOM  12138 2HB  LYS D 736      -2.541 -40.955 -16.759  1.00  2.130          H  
ATOM  12139 1HG  LYS D 736      -1.989 -42.754 -18.356  1.00  2.130          H  
ATOM  12140 2HG  LYS D 736      -3.307 -43.734 -17.700  1.00  2.130          H  
ATOM  12141 1HD  LYS D 736      -4.941 -41.996 -18.360  1.00  2.130          H  
ATOM  12142 2HD  LYS D 736      -3.628 -41.005 -19.016  1.00  2.130          H  
ATOM  12143 1HE  LYS D 736      -3.082 -42.784 -20.638  1.00  2.130          H  
ATOM  12144 2HE  LYS D 736      -4.374 -43.797 -19.969  1.00  2.130          H  
ATOM  12145 1HZ  LYS D 736      -5.081 -42.651 -21.949  1.00  2.130          H  
ATOM  12146 2HZ  LYS D 736      -5.957 -42.122 -20.656  1.00  2.130          H  
ATOM  12147 3HZ  LYS D 736      -4.755 -41.180 -21.278  1.00  2.130          H  
ATOM  12148  N   ILE D 737      -2.550 -41.628 -13.454  1.00  1.120          N  
ATOM  12149  CA  ILE D 737      -2.410 -40.782 -12.279  1.00  1.040          C  
ATOM  12150  C   ILE D 737      -1.317 -41.279 -11.388  1.00  0.950          C  
ATOM  12151  O   ILE D 737      -0.521 -40.475 -10.900  1.00  0.930          O  
ATOM  12152  CB  ILE D 737      -3.693 -40.700 -11.425  1.00  1.490          C  
ATOM  12153  CG1 ILE D 737      -4.778 -39.953 -12.202  1.00  1.490          C  
ATOM  12154  CG2 ILE D 737      -3.383 -39.996 -10.051  1.00  1.490          C  
ATOM  12155  CD1 ILE D 737      -6.171 -40.033 -11.589  1.00  1.490          C  
ATOM  12156  H   ILE D 737      -3.372 -42.187 -13.590  1.00  1.340          H  
ATOM  12157  HA  ILE D 737      -2.154 -39.778 -12.606  1.00  1.250          H  
ATOM  12158  HB  ILE D 737      -4.055 -41.697 -11.235  1.00  1.790          H  
ATOM  12159 1HG1 ILE D 737      -4.495 -38.903 -12.264  1.00  1.790          H  
ATOM  12160 2HG1 ILE D 737      -4.823 -40.355 -13.214  1.00  1.790          H  
ATOM  12161 1HG2 ILE D 737      -4.281 -39.947  -9.449  1.00  1.790          H  
ATOM  12162 2HG2 ILE D 737      -2.632 -40.542  -9.483  1.00  1.790          H  
ATOM  12163 3HG2 ILE D 737      -3.017 -38.988 -10.245  1.00  1.790          H  
ATOM  12164 1HD1 ILE D 737      -6.862 -39.463 -12.215  1.00  1.790          H  
ATOM  12165 2HD1 ILE D 737      -6.511 -41.053 -11.536  1.00  1.790          H  
ATOM  12166 3HD1 ILE D 737      -6.183 -39.605 -10.589  1.00  1.790          H  
ATOM  12167  N   ALA D 738      -1.301 -42.581 -11.103  1.00  0.950          N  
ATOM  12168  CA  ALA D 738      -0.289 -43.071 -10.210  1.00  0.920          C  
ATOM  12169  C   ALA D 738       1.091 -42.817 -10.764  1.00  0.950          C  
ATOM  12170  O   ALA D 738       1.971 -42.343 -10.047  1.00  0.960          O  
ATOM  12171  CB  ALA D 738      -0.475 -44.551  -9.970  1.00  1.300          C  
ATOM  12172  H   ALA D 738      -1.991 -43.228 -11.493  1.00  1.140          H  
ATOM  12173  HA  ALA D 738      -0.391 -42.527  -9.286  1.00  1.100          H  
ATOM  12174 1HB  ALA D 738       0.268 -44.916  -9.283  1.00  1.560          H  
ATOM  12175 2HB  ALA D 738      -1.454 -44.731  -9.563  1.00  1.560          H  
ATOM  12176 3HB  ALA D 738      -0.380 -45.069 -10.920  1.00  1.560          H  
ATOM  12177  N   ARG D 739       1.274 -43.048 -12.057  1.00  1.030          N  
ATOM  12178  CA  ARG D 739       2.572 -42.836 -12.635  1.00  1.130          C  
ATOM  12179  C   ARG D 739       2.935 -41.353 -12.600  1.00  1.130          C  
ATOM  12180  O   ARG D 739       4.060 -41.010 -12.224  1.00  1.290          O  
ATOM  12181  CB  ARG D 739       2.576 -43.409 -14.037  1.00  1.540          C  
ATOM  12182  CG  ARG D 739       2.508 -44.958 -14.045  1.00  1.540          C  
ATOM  12183  CD  ARG D 739       2.331 -45.522 -15.403  1.00  1.540          C  
ATOM  12184  NE  ARG D 739       2.163 -46.981 -15.358  1.00  1.540          N  
ATOM  12185  CZ  ARG D 739       1.806 -47.756 -16.408  1.00  1.540          C  
ATOM  12186  NH1 ARG D 739       1.590 -47.209 -17.589  1.00  1.540          N  
ATOM  12187  NH2 ARG D 739       1.668 -49.072 -16.263  1.00  1.540          N  
ATOM  12188  H   ARG D 739       0.521 -43.426 -12.640  1.00  1.240          H  
ATOM  12189  HA  ARG D 739       3.304 -43.384 -12.044  1.00  1.360          H  
ATOM  12190 1HB  ARG D 739       1.709 -43.031 -14.585  1.00  1.850          H  
ATOM  12191 2HB  ARG D 739       3.472 -43.095 -14.569  1.00  1.850          H  
ATOM  12192 1HG  ARG D 739       3.437 -45.354 -13.637  1.00  1.850          H  
ATOM  12193 2HG  ARG D 739       1.682 -45.296 -13.424  1.00  1.850          H  
ATOM  12194 1HD  ARG D 739       1.437 -45.084 -15.849  1.00  1.850          H  
ATOM  12195 2HD  ARG D 739       3.204 -45.291 -16.012  1.00  1.850          H  
ATOM  12196  HE  ARG D 739       2.324 -47.439 -14.466  1.00  1.850          H  
ATOM  12197 1HH1 ARG D 739       1.692 -46.213 -17.714  1.00  1.850          H  
ATOM  12198 2HH1 ARG D 739       1.324 -47.786 -18.375  1.00  1.850          H  
ATOM  12199 1HH2 ARG D 739       1.823 -49.521 -15.357  1.00  1.850          H  
ATOM  12200 2HH2 ARG D 739       1.403 -49.641 -17.053  1.00  1.850          H  
ATOM  12201  N   ALA D 740       1.980 -40.465 -12.931  1.00  1.090          N  
ATOM  12202  CA  ALA D 740       2.247 -39.035 -12.901  1.00  1.110          C  
ATOM  12203  C   ALA D 740       2.593 -38.555 -11.501  1.00  0.990          C  
ATOM  12204  O   ALA D 740       3.518 -37.766 -11.335  1.00  1.030          O  
ATOM  12205  CB  ALA D 740       1.044 -38.271 -13.410  1.00  1.550          C  
ATOM  12206  H   ALA D 740       1.062 -40.781 -13.256  1.00  1.310          H  
ATOM  12207  HA  ALA D 740       3.097 -38.837 -13.549  1.00  1.330          H  
ATOM  12208 1HB  ALA D 740       1.255 -37.206 -13.412  1.00  1.860          H  
ATOM  12209 2HB  ALA D 740       0.810 -38.597 -14.422  1.00  1.860          H  
ATOM  12210 3HB  ALA D 740       0.191 -38.472 -12.766  1.00  1.860          H  
ATOM  12211  N   LEU D 741       1.897 -39.058 -10.476  1.00  0.920          N  
ATOM  12212  CA  LEU D 741       2.181 -38.625  -9.113  1.00  0.960          C  
ATOM  12213  C   LEU D 741       3.563 -39.010  -8.689  1.00  1.030          C  
ATOM  12214  O   LEU D 741       4.166 -38.337  -7.868  1.00  1.120          O  
ATOM  12215  CB  LEU D 741       1.182 -39.179  -8.078  1.00  1.330          C  
ATOM  12216  CG  LEU D 741       1.359 -38.642  -6.551  1.00  1.330          C  
ATOM  12217  CD1 LEU D 741       1.243 -37.104  -6.464  1.00  1.330          C  
ATOM  12218  CD2 LEU D 741       0.289 -39.246  -5.672  1.00  1.330          C  
ATOM  12219  H   LEU D 741       1.120 -39.700 -10.650  1.00  1.100          H  
ATOM  12220  HA  LEU D 741       2.137 -37.543  -9.102  1.00  1.150          H  
ATOM  12221 1HB  LEU D 741       0.166 -39.008  -8.412  1.00  1.590          H  
ATOM  12222 2HB  LEU D 741       1.345 -40.245  -8.062  1.00  1.590          H  
ATOM  12223  HG  LEU D 741       2.346 -38.931  -6.181  1.00  1.590          H  
ATOM  12224 1HD1 LEU D 741       1.379 -36.795  -5.432  1.00  1.590          H  
ATOM  12225 2HD1 LEU D 741       2.018 -36.626  -7.068  1.00  1.590          H  
ATOM  12226 3HD1 LEU D 741       0.267 -36.780  -6.804  1.00  1.590          H  
ATOM  12227 1HD2 LEU D 741       0.422 -38.897  -4.651  1.00  1.590          H  
ATOM  12228 2HD2 LEU D 741      -0.693 -38.951  -6.031  1.00  1.590          H  
ATOM  12229 3HD2 LEU D 741       0.364 -40.306  -5.684  1.00  1.590          H  
ATOM  12230  N   LEU D 742       4.051 -40.137  -9.164  1.00  1.100          N  
ATOM  12231  CA  LEU D 742       5.347 -40.555  -8.714  1.00  1.390          C  
ATOM  12232  C   LEU D 742       6.488 -39.952  -9.529  1.00  1.600          C  
ATOM  12233  O   LEU D 742       7.560 -39.673  -8.986  1.00  2.070          O  
ATOM  12234  CB  LEU D 742       5.332 -42.057  -8.733  1.00  1.830          C  
ATOM  12235  CG  LEU D 742       4.229 -42.652  -7.816  1.00  1.830          C  
ATOM  12236  CD1 LEU D 742       4.205 -44.049  -8.012  1.00  1.830          C  
ATOM  12237  CD2 LEU D 742       4.435 -42.320  -6.378  1.00  1.830          C  
ATOM  12238  H   LEU D 742       3.502 -40.725  -9.803  1.00  1.320          H  
ATOM  12239  HA  LEU D 742       5.478 -40.205  -7.714  1.00  1.670          H  
ATOM  12240 1HB  LEU D 742       5.144 -42.389  -9.756  1.00  2.200          H  
ATOM  12241 2HB  LEU D 742       6.303 -42.428  -8.407  1.00  2.200          H  
ATOM  12242  HG  LEU D 742       3.270 -42.263  -8.096  1.00  2.200          H  
ATOM  12243 1HD1 LEU D 742       3.434 -44.442  -7.381  1.00  2.200          H  
ATOM  12244 2HD1 LEU D 742       3.995 -44.242  -9.052  1.00  2.200          H  
ATOM  12245 3HD1 LEU D 742       5.121 -44.469  -7.759  1.00  2.200          H  
ATOM  12246 1HD2 LEU D 742       3.639 -42.776  -5.809  1.00  2.200          H  
ATOM  12247 2HD2 LEU D 742       5.373 -42.690  -6.039  1.00  2.200          H  
ATOM  12248 3HD2 LEU D 742       4.398 -41.263  -6.224  1.00  2.200          H  
ATOM  12249  N   SER D 743       6.267 -39.693 -10.814  1.00  1.690          N  
ATOM  12250  CA  SER D 743       7.318 -39.073 -11.605  1.00  1.980          C  
ATOM  12251  C   SER D 743       7.364 -37.558 -11.379  1.00  1.960          C  
ATOM  12252  O   SER D 743       8.422 -36.929 -11.465  1.00  2.540          O  
ATOM  12253  CB  SER D 743       7.112 -39.345 -13.086  1.00  2.660          C  
ATOM  12254  OG  SER D 743       7.270 -40.708 -13.397  1.00  2.660          O  
ATOM  12255  H   SER D 743       5.397 -39.985 -11.266  1.00  2.030          H  
ATOM  12256  HA  SER D 743       8.274 -39.498 -11.301  1.00  2.380          H  
ATOM  12257 1HB  SER D 743       6.105 -39.024 -13.365  1.00  3.190          H  
ATOM  12258 2HB  SER D 743       7.814 -38.751 -13.664  1.00  3.190          H  
ATOM  12259  HG  SER D 743       7.134 -40.782 -14.344  1.00  3.190          H  
ATOM  12260  N   LEU D 744       6.224 -36.944 -11.062  1.00  1.820          N  
ATOM  12261  CA  LEU D 744       6.189 -35.501 -10.906  1.00  2.090          C  
ATOM  12262  C   LEU D 744       5.879 -35.032  -9.485  1.00  1.770          C  
ATOM  12263  O   LEU D 744       4.978 -35.530  -8.828  1.00  2.000          O  
ATOM  12264  CB  LEU D 744       5.094 -34.965 -11.831  1.00  2.820          C  
ATOM  12265  CG  LEU D 744       5.201 -35.360 -13.322  1.00  2.820          C  
ATOM  12266  CD1 LEU D 744       3.959 -34.877 -14.032  1.00  2.820          C  
ATOM  12267  CD2 LEU D 744       6.468 -34.762 -13.953  1.00  2.820          C  
ATOM  12268  H   LEU D 744       5.349 -37.465 -10.986  1.00  2.180          H  
ATOM  12269  HA  LEU D 744       7.156 -35.091 -11.181  1.00  2.510          H  
ATOM  12270 1HB  LEU D 744       4.140 -35.319 -11.459  1.00  3.380          H  
ATOM  12271 2HB  LEU D 744       5.099 -33.881 -11.777  1.00  3.380          H  
ATOM  12272  HG  LEU D 744       5.231 -36.448 -13.408  1.00  3.380          H  
ATOM  12273 1HD1 LEU D 744       4.003 -35.165 -15.081  1.00  3.380          H  
ATOM  12274 2HD1 LEU D 744       3.082 -35.331 -13.567  1.00  3.380          H  
ATOM  12275 3HD1 LEU D 744       3.892 -33.794 -13.956  1.00  3.380          H  
ATOM  12276 1HD2 LEU D 744       6.518 -35.051 -15.002  1.00  3.380          H  
ATOM  12277 2HD2 LEU D 744       6.438 -33.674 -13.877  1.00  3.380          H  
ATOM  12278 3HD2 LEU D 744       7.354 -35.136 -13.443  1.00  3.380          H  
ATOM  12279  N   GLU D 745       6.570 -33.984  -9.062  1.00  1.440          N  
ATOM  12280  CA  GLU D 745       6.321 -33.280  -7.799  1.00  1.450          C  
ATOM  12281  C   GLU D 745       6.390 -34.084  -6.475  1.00  1.260          C  
ATOM  12282  O   GLU D 745       5.623 -33.792  -5.556  1.00  1.380          O  
ATOM  12283  CB  GLU D 745       4.929 -32.621  -7.876  1.00  2.030          C  
ATOM  12284  CG  GLU D 745       4.708 -31.752  -9.127  1.00  2.030          C  
ATOM  12285  CD  GLU D 745       5.567 -30.537  -9.176  1.00  2.030          C  
ATOM  12286  OE1 GLU D 745       5.480 -29.727  -8.289  1.00  2.030          O  
ATOM  12287  OE2 GLU D 745       6.345 -30.434 -10.090  1.00  2.030          O  
ATOM  12288  H   GLU D 745       7.315 -33.645  -9.663  1.00  1.730          H  
ATOM  12289  HA  GLU D 745       7.066 -32.484  -7.730  1.00  1.740          H  
ATOM  12290 1HB  GLU D 745       4.148 -33.380  -7.841  1.00  2.430          H  
ATOM  12291 2HB  GLU D 745       4.788 -31.978  -7.008  1.00  2.430          H  
ATOM  12292 1HG  GLU D 745       4.883 -32.338 -10.017  1.00  2.430          H  
ATOM  12293 2HG  GLU D 745       3.662 -31.444  -9.142  1.00  2.430          H  
ATOM  12294  N   ILE D 746       7.267 -35.092  -6.360  1.00  1.230          N  
ATOM  12295  CA  ILE D 746       7.413 -35.781  -5.060  1.00  1.450          C  
ATOM  12296  C   ILE D 746       8.866 -35.724  -4.617  1.00  1.290          C  
ATOM  12297  O   ILE D 746       9.162 -35.397  -3.467  1.00  1.410          O  
ATOM  12298  CB  ILE D 746       6.854 -37.236  -4.996  1.00  1.940          C  
ATOM  12299  CG1 ILE D 746       7.582 -38.259  -5.943  1.00  1.940          C  
ATOM  12300  CG2 ILE D 746       5.362 -37.146  -5.369  1.00  1.940          C  
ATOM  12301  CD1 ILE D 746       7.260 -39.696  -5.635  1.00  1.940          C  
ATOM  12302  H   ILE D 746       7.857 -35.313  -7.150  1.00  1.480          H  
ATOM  12303  HA  ILE D 746       6.841 -35.227  -4.319  1.00  1.740          H  
ATOM  12304  HB  ILE D 746       6.946 -37.616  -3.980  1.00  2.330          H  
ATOM  12305 1HG1 ILE D 746       7.282 -38.053  -6.972  1.00  2.330          H  
ATOM  12306 2HG1 ILE D 746       8.632 -38.214  -5.863  1.00  2.330          H  
ATOM  12307 1HG2 ILE D 746       4.880 -38.104  -5.320  1.00  2.330          H  
ATOM  12308 2HG2 ILE D 746       4.864 -36.461  -4.686  1.00  2.330          H  
ATOM  12309 3HG2 ILE D 746       5.271 -36.760  -6.386  1.00  2.330          H  
ATOM  12310 1HD1 ILE D 746       7.783 -40.345  -6.339  1.00  2.330          H  
ATOM  12311 2HD1 ILE D 746       7.585 -39.927  -4.631  1.00  2.330          H  
ATOM  12312 3HD1 ILE D 746       6.217 -39.871  -5.712  1.00  2.330          H  
ATOM  12313  N   PHE D 747       9.771 -36.079  -5.529  1.00  1.270          N  
ATOM  12314  CA  PHE D 747      11.197 -36.089  -5.273  1.00  1.560          C  
ATOM  12315  C   PHE D 747      11.653 -34.684  -4.956  1.00  1.400          C  
ATOM  12316  O   PHE D 747      12.317 -34.434  -3.946  1.00  1.590          O  
ATOM  12317  CB  PHE D 747      11.944 -36.631  -6.488  1.00  2.070          C  
ATOM  12318  CG  PHE D 747      13.408 -36.586  -6.341  1.00  2.070          C  
ATOM  12319  CD1 PHE D 747      14.074 -37.548  -5.602  1.00  2.070          C  
ATOM  12320  CD2 PHE D 747      14.136 -35.568  -6.932  1.00  2.070          C  
ATOM  12321  CE1 PHE D 747      15.437 -37.493  -5.457  1.00  2.070          C  
ATOM  12322  CE2 PHE D 747      15.490 -35.513  -6.785  1.00  2.070          C  
ATOM  12323  CZ  PHE D 747      16.143 -36.475  -6.047  1.00  2.070          C  
ATOM  12324  H   PHE D 747       9.450 -36.352  -6.447  1.00  1.520          H  
ATOM  12325  HA  PHE D 747      11.399 -36.725  -4.411  1.00  1.870          H  
ATOM  12326 1HB  PHE D 747      11.649 -37.662  -6.666  1.00  2.480          H  
ATOM  12327 2HB  PHE D 747      11.673 -36.057  -7.377  1.00  2.480          H  
ATOM  12328  HD1 PHE D 747      13.509 -38.352  -5.131  1.00  2.480          H  
ATOM  12329  HD2 PHE D 747      13.618 -34.800  -7.515  1.00  2.480          H  
ATOM  12330  HE1 PHE D 747      15.957 -38.249  -4.871  1.00  2.480          H  
ATOM  12331  HE2 PHE D 747      16.060 -34.701  -7.241  1.00  2.480          H  
ATOM  12332  HZ  PHE D 747      17.225 -36.415  -5.926  1.00  2.480          H  
ATOM  12333  N   GLU D 748      11.263 -33.771  -5.840  1.00  1.260          N  
ATOM  12334  CA  GLU D 748      11.595 -32.364  -5.760  1.00  1.430          C  
ATOM  12335  C   GLU D 748      11.001 -31.734  -4.511  1.00  1.220          C  
ATOM  12336  O   GLU D 748      11.624 -30.875  -3.881  1.00  1.330          O  
ATOM  12337  CB  GLU D 748      11.064 -31.671  -7.015  1.00  1.930          C  
ATOM  12338  CG  GLU D 748      11.737 -32.151  -8.309  1.00  1.930          C  
ATOM  12339  CD  GLU D 748      11.188 -33.483  -8.807  1.00  1.930          C  
ATOM  12340  OE1 GLU D 748      10.200 -33.950  -8.254  1.00  1.930          O  
ATOM  12341  OE2 GLU D 748      11.765 -34.045  -9.699  1.00  1.930          O  
ATOM  12342  H   GLU D 748      10.718 -34.091  -6.641  1.00  1.510          H  
ATOM  12343  HA  GLU D 748      12.681 -32.265  -5.717  1.00  1.720          H  
ATOM  12344 1HB  GLU D 748       9.988 -31.838  -7.100  1.00  2.320          H  
ATOM  12345 2HB  GLU D 748      11.223 -30.596  -6.930  1.00  2.320          H  
ATOM  12346 1HG  GLU D 748      11.598 -31.397  -9.084  1.00  2.320          H  
ATOM  12347 2HG  GLU D 748      12.807 -32.253  -8.127  1.00  2.320          H  
ATOM  12348  N   LYS D 749       9.794 -32.166  -4.151  1.00  1.090          N  
ATOM  12349  CA  LYS D 749       9.135 -31.614  -2.984  1.00  1.250          C  
ATOM  12350  C   LYS D 749       9.831 -32.117  -1.736  1.00  1.210          C  
ATOM  12351  O   LYS D 749      10.033 -31.351  -0.802  1.00  1.340          O  
ATOM  12352  CB  LYS D 749       7.653 -31.980  -2.963  1.00  1.690          C  
ATOM  12353  CG  LYS D 749       6.825 -31.376  -4.096  1.00  1.690          C  
ATOM  12354  CD  LYS D 749       6.632 -29.870  -4.014  1.00  1.690          C  
ATOM  12355  CE  LYS D 749       5.822 -29.413  -5.222  1.00  1.690          C  
ATOM  12356  NZ  LYS D 749       5.533 -27.953  -5.232  1.00  1.690          N  
ATOM  12357  H   LYS D 749       9.338 -32.858  -4.727  1.00  1.310          H  
ATOM  12358  HA  LYS D 749       9.242 -30.532  -2.998  1.00  1.500          H  
ATOM  12359 1HB  LYS D 749       7.548 -33.065  -3.020  1.00  2.020          H  
ATOM  12360 2HB  LYS D 749       7.215 -31.660  -2.021  1.00  2.020          H  
ATOM  12361 1HG  LYS D 749       7.297 -31.614  -5.048  1.00  2.020          H  
ATOM  12362 2HG  LYS D 749       5.838 -31.832  -4.080  1.00  2.020          H  
ATOM  12363 1HD  LYS D 749       6.099 -29.613  -3.096  1.00  2.020          H  
ATOM  12364 2HD  LYS D 749       7.586 -29.355  -4.026  1.00  2.020          H  
ATOM  12365 1HE  LYS D 749       6.396 -29.661  -6.106  1.00  2.020          H  
ATOM  12366 2HE  LYS D 749       4.877 -29.961  -5.249  1.00  2.020          H  
ATOM  12367 1HZ  LYS D 749       5.004 -27.735  -6.075  1.00  2.020          H  
ATOM  12368 2HZ  LYS D 749       4.983 -27.710  -4.425  1.00  2.020          H  
ATOM  12369 3HZ  LYS D 749       6.393 -27.430  -5.230  1.00  2.020          H  
ATOM  12370  N   SER D 750      10.240 -33.389  -1.719  1.00  1.270          N  
ATOM  12371  CA  SER D 750      10.950 -33.917  -0.566  1.00  1.590          C  
ATOM  12372  C   SER D 750      12.257 -33.154  -0.365  1.00  1.610          C  
ATOM  12373  O   SER D 750      12.531 -32.654   0.732  1.00  1.800          O  
ATOM  12374  CB  SER D 750      11.239 -35.392  -0.746  1.00  2.100          C  
ATOM  12375  OG  SER D 750      11.925 -35.911   0.363  1.00  2.100          O  
ATOM  12376  H   SER D 750      10.005 -34.023  -2.487  1.00  1.520          H  
ATOM  12377  HA  SER D 750      10.327 -33.785   0.317  1.00  1.910          H  
ATOM  12378 1HB  SER D 750      10.304 -35.926  -0.887  1.00  2.520          H  
ATOM  12379 2HB  SER D 750      11.832 -35.538  -1.647  1.00  2.520          H  
ATOM  12380  HG  SER D 750      12.110 -36.827   0.152  1.00  2.520          H  
ATOM  12381  N   GLU D 751      13.047 -32.983  -1.439  1.00  1.650          N  
ATOM  12382  CA  GLU D 751      14.325 -32.289  -1.296  1.00  1.950          C  
ATOM  12383  C   GLU D 751      14.165 -30.860  -0.810  1.00  1.960          C  
ATOM  12384  O   GLU D 751      14.978 -30.390  -0.014  1.00  2.210          O  
ATOM  12385  CB  GLU D 751      15.141 -32.266  -2.594  1.00  2.610          C  
ATOM  12386  CG  GLU D 751      15.769 -33.590  -3.016  1.00  2.610          C  
ATOM  12387  CD  GLU D 751      16.651 -33.430  -4.237  1.00  2.610          C  
ATOM  12388  OE1 GLU D 751      16.486 -32.463  -4.945  1.00  2.610          O  
ATOM  12389  OE2 GLU D 751      17.519 -34.250  -4.433  1.00  2.610          O  
ATOM  12390  H   GLU D 751      12.773 -33.393  -2.339  1.00  1.980          H  
ATOM  12391  HA  GLU D 751      14.911 -32.826  -0.550  1.00  2.340          H  
ATOM  12392 1HB  GLU D 751      14.488 -31.943  -3.411  1.00  3.130          H  
ATOM  12393 2HB  GLU D 751      15.937 -31.528  -2.506  1.00  3.130          H  
ATOM  12394 1HG  GLU D 751      16.360 -33.987  -2.193  1.00  3.130          H  
ATOM  12395 2HG  GLU D 751      14.972 -34.303  -3.239  1.00  3.130          H  
ATOM  12396  N   ASN D 752      13.102 -30.190  -1.251  1.00  1.800          N  
ATOM  12397  CA  ASN D 752      12.836 -28.814  -0.874  1.00  1.990          C  
ATOM  12398  C   ASN D 752      11.848 -28.678   0.296  1.00  1.980          C  
ATOM  12399  O   ASN D 752      11.334 -27.580   0.540  1.00  2.370          O  
ATOM  12400  CB  ASN D 752      12.308 -28.059  -2.078  1.00  2.710          C  
ATOM  12401  CG  ASN D 752      13.339 -27.888  -3.168  1.00  2.710          C  
ATOM  12402  OD1 ASN D 752      14.526 -27.655  -2.920  1.00  2.710          O  
ATOM  12403  ND2 ASN D 752      12.897 -27.998  -4.393  1.00  2.710          N  
ATOM  12404  H   ASN D 752      12.495 -30.628  -1.952  1.00  2.160          H  
ATOM  12405  HA  ASN D 752      13.776 -28.361  -0.556  1.00  2.390          H  
ATOM  12406 1HB  ASN D 752      11.451 -28.601  -2.486  1.00  3.250          H  
ATOM  12407 2HB  ASN D 752      11.957 -27.078  -1.769  1.00  3.250          H  
ATOM  12408 1HD2 ASN D 752      13.526 -27.898  -5.163  1.00  3.250          H  
ATOM  12409 2HD2 ASN D 752      11.929 -28.192  -4.560  1.00  3.250          H  
ATOM  12410  N   ASN D 753      11.566 -29.767   1.017  1.00  1.720          N  
ATOM  12411  CA  ASN D 753      10.636 -29.708   2.135  1.00  1.930          C  
ATOM  12412  C   ASN D 753      11.299 -29.106   3.353  1.00  2.110          C  
ATOM  12413  O   ASN D 753      12.526 -29.091   3.475  1.00  2.470          O  
ATOM  12414  CB  ASN D 753      10.070 -31.073   2.492  1.00  2.620          C  
ATOM  12415  CG  ASN D 753       8.804 -30.971   3.328  1.00  2.620          C  
ATOM  12416  OD1 ASN D 753       8.192 -29.883   3.398  1.00  2.620          O  
ATOM  12417  ND2 ASN D 753       8.409 -32.054   3.951  1.00  2.620          N  
ATOM  12418  H   ASN D 753      11.998 -30.668   0.789  1.00  2.060          H  
ATOM  12419  HA  ASN D 753       9.811 -29.053   1.856  1.00  2.320          H  
ATOM  12420 1HB  ASN D 753       9.855 -31.635   1.598  1.00  3.140          H  
ATOM  12421 2HB  ASN D 753      10.821 -31.633   3.053  1.00  3.140          H  
ATOM  12422 1HD2 ASN D 753       7.586 -32.040   4.524  1.00  3.140          H  
ATOM  12423 2HD2 ASN D 753       8.942 -32.897   3.866  1.00  3.140          H  
ATOM  12424  N   LYS D 754      10.477 -28.610   4.268  1.00  2.530          N  
ATOM  12425  CA  LYS D 754      10.995 -28.080   5.518  1.00  3.040          C  
ATOM  12426  C   LYS D 754      11.792 -29.175   6.223  1.00  3.400          C  
ATOM  12427  O   LYS D 754      11.326 -30.307   6.364  1.00  3.810          O  
ATOM  12428  CB  LYS D 754       9.866 -27.544   6.405  1.00  4.050          C  
ATOM  12429  CG  LYS D 754      10.354 -26.870   7.698  1.00  4.050          C  
ATOM  12430  CD  LYS D 754       9.209 -26.239   8.511  1.00  4.050          C  
ATOM  12431  CE  LYS D 754       9.754 -25.594   9.793  1.00  4.050          C  
ATOM  12432  NZ  LYS D 754       8.685 -24.950  10.616  1.00  4.050          N  
ATOM  12433  H   LYS D 754       9.479 -28.666   4.081  1.00  3.040          H  
ATOM  12434  HA  LYS D 754      11.679 -27.261   5.294  1.00  3.650          H  
ATOM  12435 1HB  LYS D 754       9.273 -26.823   5.846  1.00  4.860          H  
ATOM  12436 2HB  LYS D 754       9.206 -28.367   6.684  1.00  4.860          H  
ATOM  12437 1HG  LYS D 754      10.855 -27.617   8.327  1.00  4.860          H  
ATOM  12438 2HG  LYS D 754      11.079 -26.097   7.448  1.00  4.860          H  
ATOM  12439 1HD  LYS D 754       8.702 -25.477   7.915  1.00  4.860          H  
ATOM  12440 2HD  LYS D 754       8.487 -27.009   8.780  1.00  4.860          H  
ATOM  12441 1HE  LYS D 754      10.240 -26.365  10.389  1.00  4.860          H  
ATOM  12442 2HE  LYS D 754      10.491 -24.838   9.525  1.00  4.860          H  
ATOM  12443 1HZ  LYS D 754       9.100 -24.550  11.444  1.00  4.860          H  
ATOM  12444 2HZ  LYS D 754       8.223 -24.198  10.080  1.00  4.860          H  
ATOM  12445 3HZ  LYS D 754       8.001 -25.641  10.885  1.00  4.860          H  
ATOM  12446  N   ASN D 755      13.000 -28.832   6.645  1.00  3.800          N  
ATOM  12447  CA  ASN D 755      13.907 -29.754   7.303  1.00  4.670          C  
ATOM  12448  C   ASN D 755      13.830 -29.759   8.831  1.00  4.680          C  
ATOM  12449  O   ASN D 755      12.979 -29.109   9.444  1.00  5.210          O  
ATOM  12450  CB  ASN D 755      15.314 -29.500   6.784  1.00  6.190          C  
ATOM  12451  CG  ASN D 755      15.798 -28.110   7.072  1.00  6.190          C  
ATOM  12452  OD1 ASN D 755      15.181 -27.378   7.853  1.00  6.190          O  
ATOM  12453  ND2 ASN D 755      16.885 -27.729   6.443  1.00  6.190          N  
ATOM  12454  H   ASN D 755      13.310 -27.880   6.505  1.00  4.560          H  
ATOM  12455  HA  ASN D 755      13.631 -30.760   6.984  1.00  5.600          H  
ATOM  12456 1HB  ASN D 755      16.014 -30.210   7.215  1.00  7.430          H  
ATOM  12457 2HB  ASN D 755      15.324 -29.650   5.704  1.00  7.430          H  
ATOM  12458 1HD2 ASN D 755      17.260 -26.788   6.596  1.00  7.430          H  
ATOM  12459 2HD2 ASN D 755      17.348 -28.350   5.816  1.00  7.430          H  
ATOM  12460  N   ILE D 756      14.724 -30.542   9.430  1.00  4.430          N  
ATOM  12461  CA  ILE D 756      14.832 -30.703  10.870  1.00  4.880          C  
ATOM  12462  C   ILE D 756      15.205 -29.368  11.493  1.00  4.860          C  
ATOM  12463  O   ILE D 756      16.037 -28.650  10.958  1.00  5.050          O  
ATOM  12464  CB  ILE D 756      15.903 -31.776  11.202  1.00  6.650          C  
ATOM  12465  CG1 ILE D 756      15.791 -32.217  12.693  1.00  6.650          C  
ATOM  12466  CG2 ILE D 756      17.342 -31.216  10.889  1.00  6.650          C  
ATOM  12467  CD1 ILE D 756      16.562 -33.484  13.043  1.00  6.650          C  
ATOM  12468  H   ILE D 756      15.360 -31.056   8.844  1.00  5.320          H  
ATOM  12469  HA  ILE D 756      13.866 -31.016  11.263  1.00  5.860          H  
ATOM  12470  HB  ILE D 756      15.722 -32.653  10.584  1.00  7.980          H  
ATOM  12471 1HG1 ILE D 756      16.162 -31.431  13.323  1.00  7.980          H  
ATOM  12472 2HG1 ILE D 756      14.739 -32.387  12.927  1.00  7.980          H  
ATOM  12473 1HG2 ILE D 756      18.090 -31.974  11.085  1.00  7.980          H  
ATOM  12474 2HG2 ILE D 756      17.402 -30.926   9.843  1.00  7.980          H  
ATOM  12475 3HG2 ILE D 756      17.572 -30.355  11.502  1.00  7.980          H  
ATOM  12476 1HD1 ILE D 756      16.418 -33.713  14.100  1.00  7.980          H  
ATOM  12477 2HD1 ILE D 756      16.192 -34.316  12.440  1.00  7.980          H  
ATOM  12478 3HD1 ILE D 756      17.622 -33.348  12.855  1.00  7.980          H  
ATOM  12479  N   LYS D 757      14.615 -29.024  12.638  1.00  5.080          N  
ATOM  12480  CA  LYS D 757      14.969 -27.751  13.272  1.00  5.480          C  
ATOM  12481  C   LYS D 757      16.453 -27.665  13.682  1.00  5.310          C  
ATOM  12482  O   LYS D 757      17.033 -26.578  13.722  1.00  5.610          O  
ATOM  12483  CB  LYS D 757      14.066 -27.488  14.483  1.00  7.510          C  
ATOM  12484  CG  LYS D 757      14.261 -28.426  15.683  1.00  7.510          C  
ATOM  12485  CD  LYS D 757      13.259 -28.099  16.797  1.00  7.510          C  
ATOM  12486  CE  LYS D 757      13.458 -28.990  18.021  1.00  7.510          C  
ATOM  12487  NZ  LYS D 757      12.464 -28.691  19.094  1.00  7.510          N  
ATOM  12488  H   LYS D 757      13.915 -29.628  13.042  1.00  6.100          H  
ATOM  12489  HA  LYS D 757      14.789 -26.959  12.543  1.00  6.580          H  
ATOM  12490 1HB  LYS D 757      14.228 -26.468  14.833  1.00  9.010          H  
ATOM  12491 2HB  LYS D 757      13.023 -27.560  14.172  1.00  9.010          H  
ATOM  12492 1HG  LYS D 757      14.134 -29.463  15.373  1.00  9.010          H  
ATOM  12493 2HG  LYS D 757      15.266 -28.305  16.085  1.00  9.010          H  
ATOM  12494 1HD  LYS D 757      13.381 -27.057  17.094  1.00  9.010          H  
ATOM  12495 2HD  LYS D 757      12.243 -28.235  16.423  1.00  9.010          H  
ATOM  12496 1HE  LYS D 757      13.354 -30.032  17.724  1.00  9.010          H  
ATOM  12497 2HE  LYS D 757      14.462 -28.834  18.417  1.00  9.010          H  
ATOM  12498 1HZ  LYS D 757      12.628 -29.300  19.885  1.00  9.010          H  
ATOM  12499 2HZ  LYS D 757      12.560 -27.728  19.387  1.00  9.010          H  
ATOM  12500 3HZ  LYS D 757      11.530 -28.844  18.742  1.00  9.010          H  
ATOM  12501  N   GLY D 758      17.092 -28.811  13.932  1.00  5.140          N  
ATOM  12502  CA  GLY D 758      18.497 -28.894  14.332  1.00  5.250          C  
ATOM  12503  C   GLY D 758      19.447 -28.720  13.146  1.00  5.040          C  
ATOM  12504  O   GLY D 758      20.219 -29.626  12.808  1.00  5.120          O  
ATOM  12505  H   GLY D 758      16.566 -29.667  13.889  1.00  6.170          H  
ATOM  12506 1HA  GLY D 758      18.705 -28.127  15.078  1.00  6.300          H  
ATOM  12507 2HA  GLY D 758      18.678 -29.858  14.805  1.00  6.300          H  
ATOM  12508  N   VAL D 759      19.372 -27.544  12.539  1.00  5.190          N  
ATOM  12509  CA  VAL D 759      20.123 -27.141  11.355  1.00  5.400          C  
ATOM  12510  C   VAL D 759      21.550 -26.788  11.741  1.00  5.340          C  
ATOM  12511  O   VAL D 759      21.763 -26.077  12.726  1.00  5.600          O  
ATOM  12512  CB  VAL D 759      19.427 -25.943  10.686  1.00  7.480          C  
ATOM  12513  CG1 VAL D 759      20.234 -25.436   9.509  1.00  7.480          C  
ATOM  12514  CG2 VAL D 759      18.049 -26.361  10.217  1.00  7.480          C  
ATOM  12515  H   VAL D 759      18.699 -26.893  12.953  1.00  6.230          H  
ATOM  12516  HA  VAL D 759      20.147 -27.975  10.649  1.00  6.480          H  
ATOM  12517  HB  VAL D 759      19.332 -25.143  11.408  1.00  8.970          H  
ATOM  12518 1HG1 VAL D 759      19.720 -24.601   9.061  1.00  8.970          H  
ATOM  12519 2HG1 VAL D 759      21.229 -25.117   9.813  1.00  8.970          H  
ATOM  12520 3HG1 VAL D 759      20.304 -26.231   8.792  1.00  8.970          H  
ATOM  12521 1HG2 VAL D 759      17.545 -25.512   9.750  1.00  8.970          H  
ATOM  12522 2HG2 VAL D 759      18.130 -27.171   9.492  1.00  8.970          H  
ATOM  12523 3HG2 VAL D 759      17.467 -26.698  11.059  1.00  8.970          H  
ATOM  12524  N   GLN D 760      22.522 -27.307  10.991  1.00  5.370          N  
ATOM  12525  CA  GLN D 760      23.920 -27.071  11.318  1.00  5.630          C  
ATOM  12526  C   GLN D 760      24.520 -25.882  10.576  1.00  5.320          C  
ATOM  12527  O   GLN D 760      23.867 -25.252   9.739  1.00  5.220          O  
ATOM  12528  CB  GLN D 760      24.713 -28.341  11.032  1.00  7.780          C  
ATOM  12529  CG  GLN D 760      24.161 -29.539  11.777  1.00  7.780          C  
ATOM  12530  CD  GLN D 760      24.170 -29.326  13.256  1.00  7.780          C  
ATOM  12531  OE1 GLN D 760      25.232 -29.068  13.833  1.00  7.780          O  
ATOM  12532  NE2 GLN D 760      23.000 -29.410  13.889  1.00  7.780          N  
ATOM  12533  H   GLN D 760      22.295 -27.889  10.165  1.00  6.440          H  
ATOM  12534  HA  GLN D 760      23.987 -26.855  12.384  1.00  6.760          H  
ATOM  12535 1HB  GLN D 760      24.675 -28.563   9.962  1.00  9.330          H  
ATOM  12536 2HB  GLN D 760      25.753 -28.210  11.312  1.00  9.330          H  
ATOM  12537 1HG  GLN D 760      23.128 -29.713  11.462  1.00  9.330          H  
ATOM  12538 2HG  GLN D 760      24.770 -30.411  11.551  1.00  9.330          H  
ATOM  12539 1HE2 GLN D 760      22.956 -29.266  14.875  1.00  9.330          H  
ATOM  12540 2HE2 GLN D 760      22.128 -29.609  13.377  1.00  9.330          H  
ATOM  12541  N   VAL D 761      25.778 -25.572  10.876  1.00  5.490          N  
ATOM  12542  CA  VAL D 761      26.408 -24.422  10.244  1.00  5.400          C  
ATOM  12543  C   VAL D 761      26.526 -24.551   8.727  1.00  4.970          C  
ATOM  12544  O   VAL D 761      26.203 -23.621   8.000  1.00  4.880          O  
ATOM  12545  CB  VAL D 761      27.791 -24.166  10.883  1.00  7.600          C  
ATOM  12546  CG1 VAL D 761      28.581 -23.116  10.103  1.00  7.600          C  
ATOM  12547  CG2 VAL D 761      27.567 -23.667  12.310  1.00  7.600          C  
ATOM  12548  H   VAL D 761      26.276 -26.124  11.563  1.00  6.590          H  
ATOM  12549  HA  VAL D 761      25.784 -23.561  10.465  1.00  6.480          H  
ATOM  12550  HB  VAL D 761      28.369 -25.087  10.888  1.00  9.120          H  
ATOM  12551 1HG1 VAL D 761      29.540 -22.952  10.590  1.00  9.120          H  
ATOM  12552 2HG1 VAL D 761      28.756 -23.443   9.082  1.00  9.120          H  
ATOM  12553 3HG1 VAL D 761      28.038 -22.197  10.093  1.00  9.120          H  
ATOM  12554 1HG2 VAL D 761      28.524 -23.476  12.793  1.00  9.120          H  
ATOM  12555 2HG2 VAL D 761      26.994 -22.750  12.265  1.00  9.120          H  
ATOM  12556 3HG2 VAL D 761      27.017 -24.409  12.878  1.00  9.120          H  
ATOM  12557  N   ALA D 762      26.990 -25.685   8.217  1.00  5.070          N  
ATOM  12558  CA  ALA D 762      27.102 -25.792   6.764  1.00  5.070          C  
ATOM  12559  C   ALA D 762      25.737 -25.653   6.082  1.00  4.410          C  
ATOM  12560  O   ALA D 762      25.594 -24.968   5.057  1.00  4.580          O  
ATOM  12561  CB  ALA D 762      27.724 -27.116   6.382  1.00  7.100          C  
ATOM  12562  H   ALA D 762      27.272 -26.443   8.819  1.00  6.080          H  
ATOM  12563  HA  ALA D 762      27.745 -24.987   6.417  1.00  6.080          H  
ATOM  12564 1HB  ALA D 762      27.826 -27.169   5.298  1.00  8.520          H  
ATOM  12565 2HB  ALA D 762      28.706 -27.204   6.844  1.00  8.520          H  
ATOM  12566 3HB  ALA D 762      27.085 -27.931   6.724  1.00  8.520          H  
ATOM  12567  N   ASP D 763      24.721 -26.247   6.711  1.00  3.970          N  
ATOM  12568  CA  ASP D 763      23.360 -26.268   6.201  1.00  3.920          C  
ATOM  12569  C   ASP D 763      22.849 -24.854   6.034  1.00  3.530          C  
ATOM  12570  O   ASP D 763      22.182 -24.542   5.050  1.00  4.170          O  
ATOM  12571  CB  ASP D 763      22.457 -26.968   7.198  1.00  5.510          C  
ATOM  12572  CG  ASP D 763      22.673 -28.447   7.361  1.00  5.510          C  
ATOM  12573  OD1 ASP D 763      23.213 -29.087   6.488  1.00  5.510          O  
ATOM  12574  OD2 ASP D 763      22.372 -28.920   8.451  1.00  5.510          O  
ATOM  12575  H   ASP D 763      24.922 -26.763   7.555  1.00  4.760          H  
ATOM  12576  HA  ASP D 763      23.345 -26.778   5.237  1.00  4.700          H  
ATOM  12577 1HB  ASP D 763      22.571 -26.500   8.153  1.00  6.610          H  
ATOM  12578 2HB  ASP D 763      21.423 -26.812   6.882  1.00  6.610          H  
ATOM  12579  N   GLY D 764      23.225 -23.977   6.962  1.00  2.940          N  
ATOM  12580  CA  GLY D 764      22.798 -22.590   6.939  1.00  2.640          C  
ATOM  12581  C   GLY D 764      23.163 -21.874   5.637  1.00  2.440          C  
ATOM  12582  O   GLY D 764      22.406 -21.011   5.182  1.00  2.650          O  
ATOM  12583  H   GLY D 764      23.775 -24.312   7.761  1.00  3.530          H  
ATOM  12584 1HA  GLY D 764      21.719 -22.554   7.085  1.00  3.170          H  
ATOM  12585 2HA  GLY D 764      23.249 -22.070   7.781  1.00  3.170          H  
ATOM  12586  N   TYR D 765      24.287 -22.242   4.998  1.00  2.240          N  
ATOM  12587  CA  TYR D 765      24.659 -21.573   3.758  1.00  2.200          C  
ATOM  12588  C   TYR D 765      23.786 -22.121   2.637  1.00  2.040          C  
ATOM  12589  O   TYR D 765      23.245 -21.358   1.827  1.00  2.200          O  
ATOM  12590  CB  TYR D 765      26.134 -21.812   3.431  1.00  3.100          C  
ATOM  12591  CG  TYR D 765      27.110 -21.169   4.395  1.00  3.100          C  
ATOM  12592  CD1 TYR D 765      27.684 -21.951   5.383  1.00  3.100          C  
ATOM  12593  CD2 TYR D 765      27.443 -19.824   4.297  1.00  3.100          C  
ATOM  12594  CE1 TYR D 765      28.579 -21.413   6.278  1.00  3.100          C  
ATOM  12595  CE2 TYR D 765      28.351 -19.274   5.202  1.00  3.100          C  
ATOM  12596  CZ  TYR D 765      28.914 -20.070   6.194  1.00  3.100          C  
ATOM  12597  OH  TYR D 765      29.794 -19.528   7.114  1.00  3.100          O  
ATOM  12598  H   TYR D 765      24.887 -22.994   5.355  1.00  2.690          H  
ATOM  12599  HA  TYR D 765      24.470 -20.505   3.855  1.00  2.640          H  
ATOM  12600 1HB  TYR D 765      26.326 -22.887   3.425  1.00  3.720          H  
ATOM  12601 2HB  TYR D 765      26.348 -21.441   2.435  1.00  3.720          H  
ATOM  12602  HD1 TYR D 765      27.416 -22.997   5.453  1.00  3.720          H  
ATOM  12603  HD2 TYR D 765      26.998 -19.196   3.523  1.00  3.720          H  
ATOM  12604  HE1 TYR D 765      29.012 -22.042   7.053  1.00  3.720          H  
ATOM  12605  HE2 TYR D 765      28.612 -18.213   5.137  1.00  3.720          H  
ATOM  12606  HH  TYR D 765      30.111 -20.225   7.706  1.00  3.720          H  
ATOM  12607  N   ASP D 766      23.578 -23.444   2.626  1.00  1.960          N  
ATOM  12608  CA  ASP D 766      22.716 -24.011   1.587  1.00  1.870          C  
ATOM  12609  C   ASP D 766      21.291 -23.467   1.714  1.00  1.700          C  
ATOM  12610  O   ASP D 766      20.629 -23.209   0.698  1.00  1.700          O  
ATOM  12611  CB  ASP D 766      22.690 -25.541   1.621  1.00  2.650          C  
ATOM  12612  CG  ASP D 766      23.969 -26.210   1.079  1.00  2.650          C  
ATOM  12613  OD1 ASP D 766      24.766 -25.553   0.442  1.00  2.650          O  
ATOM  12614  OD2 ASP D 766      24.115 -27.389   1.295  1.00  2.650          O  
ATOM  12615  H   ASP D 766      24.060 -24.034   3.318  1.00  2.350          H  
ATOM  12616  HA  ASP D 766      23.107 -23.708   0.616  1.00  2.240          H  
ATOM  12617 1HB  ASP D 766      22.542 -25.867   2.657  1.00  3.180          H  
ATOM  12618 2HB  ASP D 766      21.837 -25.901   1.045  1.00  3.180          H  
ATOM  12619  N   GLU D 767      20.825 -23.282   2.962  1.00  1.710          N  
ATOM  12620  CA  GLU D 767      19.498 -22.737   3.186  1.00  1.670          C  
ATOM  12621  C   GLU D 767      19.427 -21.319   2.659  1.00  1.540          C  
ATOM  12622  O   GLU D 767      18.449 -20.981   1.999  1.00  1.550          O  
ATOM  12623  CB  GLU D 767      19.089 -22.789   4.653  1.00  2.350          C  
ATOM  12624  CG  GLU D 767      18.764 -24.178   5.184  1.00  2.350          C  
ATOM  12625  CD  GLU D 767      18.415 -24.145   6.618  1.00  2.350          C  
ATOM  12626  OE1 GLU D 767      18.685 -23.157   7.244  1.00  2.350          O  
ATOM  12627  OE2 GLU D 767      17.856 -25.095   7.098  1.00  2.350          O  
ATOM  12628  H   GLU D 767      21.410 -23.544   3.755  1.00  2.050          H  
ATOM  12629  HA  GLU D 767      18.782 -23.339   2.627  1.00  2.000          H  
ATOM  12630 1HB  GLU D 767      19.907 -22.401   5.253  1.00  2.820          H  
ATOM  12631 2HB  GLU D 767      18.223 -22.150   4.812  1.00  2.820          H  
ATOM  12632 1HG  GLU D 767      17.928 -24.589   4.619  1.00  2.820          H  
ATOM  12633 2HG  GLU D 767      19.624 -24.826   5.033  1.00  2.820          H  
ATOM  12634  N   LEU D 768      20.476 -20.495   2.845  1.00  1.490          N  
ATOM  12635  CA  LEU D 768      20.405 -19.164   2.251  1.00  1.460          C  
ATOM  12636  C   LEU D 768      20.284 -19.244   0.766  1.00  1.340          C  
ATOM  12637  O   LEU D 768      19.529 -18.489   0.163  1.00  1.320          O  
ATOM  12638  CB  LEU D 768      21.658 -18.316   2.475  1.00  2.060          C  
ATOM  12639  CG  LEU D 768      21.930 -17.757   3.774  1.00  2.060          C  
ATOM  12640  CD1 LEU D 768      23.354 -17.133   3.734  1.00  2.060          C  
ATOM  12641  CD2 LEU D 768      20.867 -16.689   4.102  1.00  2.060          C  
ATOM  12642  H   LEU D 768      21.252 -20.770   3.458  1.00  1.790          H  
ATOM  12643  HA  LEU D 768      19.527 -18.664   2.630  1.00  1.750          H  
ATOM  12644 1HB  LEU D 768      22.506 -18.949   2.248  1.00  2.470          H  
ATOM  12645 2HB  LEU D 768      21.648 -17.508   1.770  1.00  2.470          H  
ATOM  12646  HG  LEU D 768      21.908 -18.536   4.502  1.00  2.470          H  
ATOM  12647 1HD1 LEU D 768      23.605 -16.694   4.694  1.00  2.470          H  
ATOM  12648 2HD1 LEU D 768      24.080 -17.908   3.498  1.00  2.470          H  
ATOM  12649 3HD1 LEU D 768      23.395 -16.357   2.972  1.00  2.470          H  
ATOM  12650 1HD2 LEU D 768      21.063 -16.258   5.054  1.00  2.470          H  
ATOM  12651 2HD2 LEU D 768      20.888 -15.912   3.348  1.00  2.470          H  
ATOM  12652 3HD2 LEU D 768      19.884 -17.129   4.127  1.00  2.470          H  
ATOM  12653  N   PHE D 769      20.992 -20.162   0.125  1.00  1.330          N  
ATOM  12654  CA  PHE D 769      20.864 -20.157  -1.314  1.00  1.310          C  
ATOM  12655  C   PHE D 769      19.378 -20.299  -1.675  1.00  1.260          C  
ATOM  12656  O   PHE D 769      18.836 -19.527  -2.481  1.00  1.220          O  
ATOM  12657  CB  PHE D 769      21.676 -21.260  -1.992  1.00  1.840          C  
ATOM  12658  CG  PHE D 769      21.669 -21.112  -3.504  1.00  1.840          C  
ATOM  12659  CD1 PHE D 769      22.657 -20.335  -4.123  1.00  1.840          C  
ATOM  12660  CD2 PHE D 769      20.683 -21.669  -4.300  1.00  1.840          C  
ATOM  12661  CE1 PHE D 769      22.656 -20.126  -5.485  1.00  1.840          C  
ATOM  12662  CE2 PHE D 769      20.690 -21.459  -5.668  1.00  1.840          C  
ATOM  12663  CZ  PHE D 769      21.673 -20.689  -6.254  1.00  1.840          C  
ATOM  12664  H   PHE D 769      21.653 -20.764   0.635  1.00  1.600          H  
ATOM  12665  HA  PHE D 769      21.209 -19.209  -1.667  1.00  1.570          H  
ATOM  12666 1HB  PHE D 769      22.700 -21.234  -1.641  1.00  2.210          H  
ATOM  12667 2HB  PHE D 769      21.262 -22.235  -1.730  1.00  2.210          H  
ATOM  12668  HD1 PHE D 769      23.437 -19.884  -3.511  1.00  2.210          H  
ATOM  12669  HD2 PHE D 769      19.896 -22.269  -3.839  1.00  2.210          H  
ATOM  12670  HE1 PHE D 769      23.431 -19.514  -5.951  1.00  2.210          H  
ATOM  12671  HE2 PHE D 769      19.915 -21.899  -6.288  1.00  2.210          H  
ATOM  12672  HZ  PHE D 769      21.668 -20.531  -7.326  1.00  2.210          H  
ATOM  12673  N   GLU D 770      18.710 -21.285  -1.052  1.00  1.320          N  
ATOM  12674  CA  GLU D 770      17.297 -21.521  -1.325  1.00  1.350          C  
ATOM  12675  C   GLU D 770      16.351 -20.387  -0.894  1.00  1.280          C  
ATOM  12676  O   GLU D 770      15.429 -20.028  -1.649  1.00  1.330          O  
ATOM  12677  CB  GLU D 770      16.807 -22.771  -0.597  1.00  1.880          C  
ATOM  12678  CG  GLU D 770      17.327 -24.118  -1.068  1.00  1.880          C  
ATOM  12679  CD  GLU D 770      16.709 -25.207  -0.214  1.00  1.880          C  
ATOM  12680  OE1 GLU D 770      16.024 -24.843   0.732  1.00  1.880          O  
ATOM  12681  OE2 GLU D 770      16.891 -26.357  -0.473  1.00  1.880          O  
ATOM  12682  H   GLU D 770      19.224 -21.881  -0.389  1.00  1.580          H  
ATOM  12683  HA  GLU D 770      17.190 -21.668  -2.394  1.00  1.620          H  
ATOM  12684 1HB  GLU D 770      17.075 -22.680   0.458  1.00  2.250          H  
ATOM  12685 2HB  GLU D 770      15.720 -22.803  -0.649  1.00  2.250          H  
ATOM  12686 1HG  GLU D 770      17.064 -24.273  -2.114  1.00  2.250          H  
ATOM  12687 2HG  GLU D 770      18.416 -24.139  -0.974  1.00  2.250          H  
ATOM  12688  N   THR D 771      16.567 -19.805   0.298  1.00  1.240          N  
ATOM  12689  CA  THR D 771      15.648 -18.778   0.764  1.00  1.240          C  
ATOM  12690  C   THR D 771      15.846 -17.519  -0.032  1.00  1.180          C  
ATOM  12691  O   THR D 771      14.883 -16.841  -0.356  1.00  1.250          O  
ATOM  12692  CB  THR D 771      15.778 -18.446   2.281  1.00  1.740          C  
ATOM  12693  OG1 THR D 771      17.096 -17.986   2.576  1.00  1.740          O  
ATOM  12694  CG2 THR D 771      15.475 -19.673   3.140  1.00  1.740          C  
ATOM  12695  H   THR D 771      17.339 -20.111   0.892  1.00  1.490          H  
ATOM  12696  HA  THR D 771      14.631 -19.126   0.595  1.00  1.490          H  
ATOM  12697  HB  THR D 771      15.071 -17.652   2.527  1.00  2.080          H  
ATOM  12698  HG1 THR D 771      17.104 -17.594   3.457  1.00  2.080          H  
ATOM  12699 1HG2 THR D 771      15.565 -19.411   4.195  1.00  2.080          H  
ATOM  12700 2HG2 THR D 771      14.461 -20.016   2.934  1.00  2.080          H  
ATOM  12701 3HG2 THR D 771      16.175 -20.469   2.907  1.00  2.080          H  
ATOM  12702  N   LEU D 772      17.073 -17.215  -0.406  1.00  1.130          N  
ATOM  12703  CA  LEU D 772      17.303 -16.010  -1.157  1.00  1.160          C  
ATOM  12704  C   LEU D 772      16.778 -16.121  -2.586  1.00  1.230          C  
ATOM  12705  O   LEU D 772      16.087 -15.212  -3.054  1.00  1.330          O  
ATOM  12706  CB  LEU D 772      18.781 -15.681  -1.123  1.00  1.610          C  
ATOM  12707  CG  LEU D 772      19.349 -15.271   0.247  1.00  1.610          C  
ATOM  12708  CD1 LEU D 772      20.865 -15.277   0.152  1.00  1.610          C  
ATOM  12709  CD2 LEU D 772      18.826 -13.855   0.644  1.00  1.610          C  
ATOM  12710  H   LEU D 772      17.857 -17.799  -0.118  1.00  1.360          H  
ATOM  12711  HA  LEU D 772      16.761 -15.211  -0.676  1.00  1.390          H  
ATOM  12712 1HB  LEU D 772      19.340 -16.544  -1.491  1.00  1.930          H  
ATOM  12713 2HB  LEU D 772      18.933 -14.848  -1.773  1.00  1.930          H  
ATOM  12714  HG  LEU D 772      19.046 -16.004   1.004  1.00  1.930          H  
ATOM  12715 1HD1 LEU D 772      21.296 -15.028   1.106  1.00  1.930          H  
ATOM  12716 2HD1 LEU D 772      21.186 -16.267  -0.119  1.00  1.930          H  
ATOM  12717 3HD1 LEU D 772      21.193 -14.563  -0.602  1.00  1.930          H  
ATOM  12718 1HD2 LEU D 772      19.231 -13.575   1.600  1.00  1.930          H  
ATOM  12719 2HD2 LEU D 772      19.137 -13.125  -0.104  1.00  1.930          H  
ATOM  12720 3HD2 LEU D 772      17.746 -13.848   0.720  1.00  1.930          H  
ATOM  12721  N   LYS D 773      16.958 -17.256  -3.281  1.00  1.250          N  
ATOM  12722  CA  LYS D 773      16.376 -17.272  -4.631  1.00  1.410          C  
ATOM  12723  C   LYS D 773      14.844 -17.147  -4.521  1.00  1.460          C  
ATOM  12724  O   LYS D 773      14.194 -16.472  -5.330  1.00  1.600          O  
ATOM  12725  CB  LYS D 773      16.758 -18.535  -5.436  1.00  1.910          C  
ATOM  12726  CG  LYS D 773      16.114 -19.846  -4.979  1.00  1.910          C  
ATOM  12727  CD  LYS D 773      16.547 -21.049  -5.832  1.00  1.910          C  
ATOM  12728  CE  LYS D 773      15.781 -22.314  -5.409  1.00  1.910          C  
ATOM  12729  NZ  LYS D 773      16.127 -23.514  -6.241  1.00  1.910          N  
ATOM  12730  H   LYS D 773      17.530 -18.030  -2.925  1.00  1.500          H  
ATOM  12731  HA  LYS D 773      16.737 -16.404  -5.183  1.00  1.690          H  
ATOM  12732 1HB  LYS D 773      16.508 -18.383  -6.484  1.00  2.290          H  
ATOM  12733 2HB  LYS D 773      17.840 -18.679  -5.378  1.00  2.290          H  
ATOM  12734 1HG  LYS D 773      16.404 -20.027  -3.956  1.00  2.290          H  
ATOM  12735 2HG  LYS D 773      15.030 -19.773  -5.025  1.00  2.290          H  
ATOM  12736 1HD  LYS D 773      16.361 -20.843  -6.887  1.00  2.290          H  
ATOM  12737 2HD  LYS D 773      17.612 -21.217  -5.691  1.00  2.290          H  
ATOM  12738 1HE  LYS D 773      16.008 -22.531  -4.368  1.00  2.290          H  
ATOM  12739 2HE  LYS D 773      14.712 -22.120  -5.502  1.00  2.290          H  
ATOM  12740 1HZ  LYS D 773      15.587 -24.308  -5.918  1.00  2.290          H  
ATOM  12741 2HZ  LYS D 773      15.902 -23.329  -7.210  1.00  2.290          H  
ATOM  12742 3HZ  LYS D 773      17.108 -23.732  -6.163  1.00  2.290          H  
ATOM  12743  N   SER D 774      14.285 -17.652  -3.413  1.00  1.420          N  
ATOM  12744  CA  SER D 774      12.855 -17.653  -3.162  1.00  1.540          C  
ATOM  12745  C   SER D 774      12.335 -16.294  -2.693  1.00  1.570          C  
ATOM  12746  O   SER D 774      11.125 -16.142  -2.519  1.00  1.710          O  
ATOM  12747  CB  SER D 774      12.514 -18.699  -2.112  1.00  2.110          C  
ATOM  12748  OG  SER D 774      12.837 -19.996  -2.551  1.00  2.110          O  
ATOM  12749  H   SER D 774      14.865 -18.189  -2.761  1.00  1.700          H  
ATOM  12750  HA  SER D 774      12.348 -17.913  -4.090  1.00  1.850          H  
ATOM  12751 1HB  SER D 774      13.046 -18.481  -1.192  1.00  2.530          H  
ATOM  12752 2HB  SER D 774      11.450 -18.646  -1.892  1.00  2.530          H  
ATOM  12753  HG  SER D 774      13.791 -20.112  -2.348  1.00  2.530          H  
ATOM  12754  N   LEU D 775      13.254 -15.344  -2.452  1.00  1.480          N  
ATOM  12755  CA  LEU D 775      13.023 -13.968  -2.021  1.00  1.550          C  
ATOM  12756  C   LEU D 775      13.404 -12.965  -3.099  1.00  1.660          C  
ATOM  12757  O   LEU D 775      13.457 -11.749  -2.862  1.00  1.810          O  
ATOM  12758  CB  LEU D 775      13.813 -13.696  -0.738  1.00  2.140          C  
ATOM  12759  CG  LEU D 775      13.345 -14.424   0.519  1.00  2.140          C  
ATOM  12760  CD1 LEU D 775      14.383 -14.306   1.586  1.00  2.140          C  
ATOM  12761  CD2 LEU D 775      12.102 -13.755   1.017  1.00  2.140          C  
ATOM  12762  H   LEU D 775      14.229 -15.577  -2.631  1.00  1.780          H  
ATOM  12763  HA  LEU D 775      11.967 -13.842  -1.833  1.00  1.860          H  
ATOM  12764 1HB  LEU D 775      14.830 -14.003  -0.919  1.00  2.570          H  
ATOM  12765 2HB  LEU D 775      13.817 -12.641  -0.540  1.00  2.570          H  
ATOM  12766  HG  LEU D 775      13.141 -15.458   0.306  1.00  2.570          H  
ATOM  12767 1HD1 LEU D 775      14.037 -14.804   2.492  1.00  2.570          H  
ATOM  12768 2HD1 LEU D 775      15.313 -14.763   1.261  1.00  2.570          H  
ATOM  12769 3HD1 LEU D 775      14.529 -13.278   1.781  1.00  2.570          H  
ATOM  12770 1HD2 LEU D 775      11.761 -14.250   1.929  1.00  2.570          H  
ATOM  12771 2HD2 LEU D 775      12.321 -12.724   1.227  1.00  2.570          H  
ATOM  12772 3HD2 LEU D 775      11.347 -13.803   0.282  1.00  2.570          H  
ATOM  12773  N   GLY D 776      13.632 -13.446  -4.318  1.00  1.680          N  
ATOM  12774  CA  GLY D 776      13.949 -12.521  -5.387  1.00  1.860          C  
ATOM  12775  C   GLY D 776      15.416 -12.194  -5.602  1.00  1.840          C  
ATOM  12776  O   GLY D 776      15.726 -11.179  -6.224  1.00  2.020          O  
ATOM  12777  H   GLY D 776      13.605 -14.453  -4.515  1.00  2.020          H  
ATOM  12778 1HA  GLY D 776      13.530 -12.915  -6.312  1.00  2.230          H  
ATOM  12779 2HA  GLY D 776      13.433 -11.593  -5.198  1.00  2.230          H  
ATOM  12780  N   TYR D 777      16.340 -13.001  -5.128  1.00  1.670          N  
ATOM  12781  CA  TYR D 777      17.718 -12.652  -5.398  1.00  1.710          C  
ATOM  12782  C   TYR D 777      18.282 -13.484  -6.559  1.00  1.830          C  
ATOM  12783  O   TYR D 777      17.820 -14.594  -6.847  1.00  1.900          O  
ATOM  12784  CB  TYR D 777      18.525 -12.753  -4.115  1.00  2.380          C  
ATOM  12785  CG  TYR D 777      18.015 -11.742  -3.101  1.00  2.380          C  
ATOM  12786  CD1 TYR D 777      17.119 -12.153  -2.139  1.00  2.380          C  
ATOM  12787  CD2 TYR D 777      18.384 -10.403  -3.164  1.00  2.380          C  
ATOM  12788  CE1 TYR D 777      16.603 -11.271  -1.246  1.00  2.380          C  
ATOM  12789  CE2 TYR D 777      17.848  -9.506  -2.250  1.00  2.380          C  
ATOM  12790  CZ  TYR D 777      16.964  -9.949  -1.296  1.00  2.380          C  
ATOM  12791  OH  TYR D 777      16.420  -9.091  -0.386  1.00  2.380          O  
ATOM  12792  H   TYR D 777      16.117 -13.826  -4.565  1.00  2.000          H  
ATOM  12793  HA  TYR D 777      17.766 -11.611  -5.710  1.00  2.050          H  
ATOM  12794 1HB  TYR D 777      18.421 -13.741  -3.700  1.00  2.850          H  
ATOM  12795 2HB  TYR D 777      19.580 -12.562  -4.307  1.00  2.850          H  
ATOM  12796  HD1 TYR D 777      16.817 -13.179  -2.092  1.00  2.850          H  
ATOM  12797  HD2 TYR D 777      19.080 -10.056  -3.929  1.00  2.850          H  
ATOM  12798  HE1 TYR D 777      15.900 -11.613  -0.499  1.00  2.850          H  
ATOM  12799  HE2 TYR D 777      18.120  -8.453  -2.291  1.00  2.850          H  
ATOM  12800  HH  TYR D 777      16.759  -8.203  -0.514  1.00  2.850          H  
ATOM  12801  N   LYS D 778      19.240 -12.888  -7.263  1.00  1.950          N  
ATOM  12802  CA  LYS D 778      19.976 -13.498  -8.376  1.00  2.110          C  
ATOM  12803  C   LYS D 778      21.028 -14.473  -7.863  1.00  2.010          C  
ATOM  12804  O   LYS D 778      21.655 -14.222  -6.837  1.00  1.970          O  
ATOM  12805  CB  LYS D 778      20.662 -12.404  -9.191  1.00  2.890          C  
ATOM  12806  CG  LYS D 778      19.738 -11.453  -9.951  1.00  2.890          C  
ATOM  12807  CD  LYS D 778      20.575 -10.371 -10.658  1.00  2.890          C  
ATOM  12808  CE  LYS D 778      19.734  -9.437 -11.524  1.00  2.890          C  
ATOM  12809  NZ  LYS D 778      20.569  -8.340 -12.114  1.00  2.890          N  
ATOM  12810  H   LYS D 778      19.478 -11.948  -6.980  1.00  2.340          H  
ATOM  12811  HA  LYS D 778      19.277 -14.051  -9.007  1.00  2.530          H  
ATOM  12812 1HB  LYS D 778      21.262 -11.800  -8.528  1.00  3.470          H  
ATOM  12813 2HB  LYS D 778      21.341 -12.865  -9.914  1.00  3.470          H  
ATOM  12814 1HG  LYS D 778      19.162 -12.014 -10.688  1.00  3.470          H  
ATOM  12815 2HG  LYS D 778      19.042 -10.972  -9.257  1.00  3.470          H  
ATOM  12816 1HD  LYS D 778      21.088  -9.761  -9.905  1.00  3.470          H  
ATOM  12817 2HD  LYS D 778      21.330 -10.842 -11.286  1.00  3.470          H  
ATOM  12818 1HE  LYS D 778      19.297 -10.016 -12.332  1.00  3.470          H  
ATOM  12819 2HE  LYS D 778      18.931  -8.991 -10.930  1.00  3.470          H  
ATOM  12820 1HZ  LYS D 778      19.997  -7.744 -12.710  1.00  3.470          H  
ATOM  12821 2HZ  LYS D 778      20.980  -7.758 -11.342  1.00  3.470          H  
ATOM  12822 3HZ  LYS D 778      21.320  -8.721 -12.674  1.00  3.470          H  
ATOM  12823  N   GLN D 779      21.321 -15.535  -8.610  1.00  2.070          N  
ATOM  12824  CA  GLN D 779      22.302 -16.524  -8.144  1.00  2.050          C  
ATOM  12825  C   GLN D 779      23.686 -15.961  -7.811  1.00  2.150          C  
ATOM  12826  O   GLN D 779      24.351 -16.458  -6.900  1.00  2.090          O  
ATOM  12827  CB  GLN D 779      22.461 -17.635  -9.181  1.00  2.880          C  
ATOM  12828  CG  GLN D 779      21.213 -18.498  -9.368  1.00  2.880          C  
ATOM  12829  CD  GLN D 779      20.242 -17.940 -10.397  1.00  2.880          C  
ATOM  12830  OE1 GLN D 779      20.262 -16.740 -10.714  1.00  2.880          O  
ATOM  12831  NE2 GLN D 779      19.385 -18.801 -10.922  1.00  2.880          N  
ATOM  12832  H   GLN D 779      20.820 -15.693  -9.487  1.00  2.480          H  
ATOM  12833  HA  GLN D 779      21.910 -16.976  -7.238  1.00  2.460          H  
ATOM  12834 1HB  GLN D 779      22.728 -17.196 -10.145  1.00  3.450          H  
ATOM  12835 2HB  GLN D 779      23.281 -18.289  -8.884  1.00  3.450          H  
ATOM  12836 1HG  GLN D 779      21.517 -19.493  -9.689  1.00  3.450          H  
ATOM  12837 2HG  GLN D 779      20.689 -18.554  -8.413  1.00  3.450          H  
ATOM  12838 1HE2 GLN D 779      18.719 -18.494 -11.605  1.00  3.450          H  
ATOM  12839 2HE2 GLN D 779      19.400 -19.761 -10.642  1.00  3.450          H  
ATOM  12840  N   GLN D 780      24.119 -14.922  -8.515  1.00  2.350          N  
ATOM  12841  CA  GLN D 780      25.442 -14.353  -8.281  1.00  2.480          C  
ATOM  12842  C   GLN D 780      25.467 -13.530  -6.997  1.00  2.340          C  
ATOM  12843  O   GLN D 780      26.476 -13.499  -6.277  1.00  2.380          O  
ATOM  12844  CB  GLN D 780      25.837 -13.481  -9.472  1.00  3.420          C  
ATOM  12845  CG  GLN D 780      26.022 -14.261 -10.772  1.00  3.420          C  
ATOM  12846  CD  GLN D 780      24.685 -14.642 -11.427  1.00  3.420          C  
ATOM  12847  OE1 GLN D 780      23.606 -14.225 -10.965  1.00  3.420          O  
ATOM  12848  NE2 GLN D 780      24.753 -15.428 -12.490  1.00  3.420          N  
ATOM  12849  H   GLN D 780      23.534 -14.552  -9.267  1.00  2.820          H  
ATOM  12850  HA  GLN D 780      26.159 -15.170  -8.178  1.00  2.980          H  
ATOM  12851 1HB  GLN D 780      25.077 -12.713  -9.631  1.00  4.100          H  
ATOM  12852 2HB  GLN D 780      26.772 -12.970  -9.250  1.00  4.100          H  
ATOM  12853 1HG  GLN D 780      26.589 -13.652 -11.476  1.00  4.100          H  
ATOM  12854 2HG  GLN D 780      26.564 -15.181 -10.550  1.00  4.100          H  
ATOM  12855 1HE2 GLN D 780      23.915 -15.710 -12.963  1.00  4.100          H  
ATOM  12856 2HE2 GLN D 780      25.642 -15.741 -12.828  1.00  4.100          H  
ATOM  12857  N   GLU D 781      24.346 -12.862  -6.729  1.00  2.240          N  
ATOM  12858  CA  GLU D 781      24.194 -11.998  -5.571  1.00  2.160          C  
ATOM  12859  C   GLU D 781      24.055 -12.881  -4.345  1.00  1.950          C  
ATOM  12860  O   GLU D 781      24.503 -12.532  -3.247  1.00  1.960          O  
ATOM  12861  CB  GLU D 781      22.976 -11.098  -5.751  1.00  3.060          C  
ATOM  12862  CG  GLU D 781      23.097 -10.122  -6.922  1.00  3.060          C  
ATOM  12863  CD  GLU D 781      24.258  -9.232  -6.833  1.00  3.060          C  
ATOM  12864  OE1 GLU D 781      24.554  -8.765  -5.769  1.00  3.060          O  
ATOM  12865  OE2 GLU D 781      24.866  -9.014  -7.848  1.00  3.060          O  
ATOM  12866  H   GLU D 781      23.567 -12.962  -7.367  1.00  2.690          H  
ATOM  12867  HA  GLU D 781      25.085 -11.381  -5.460  1.00  2.590          H  
ATOM  12868 1HB  GLU D 781      22.090 -11.716  -5.910  1.00  3.670          H  
ATOM  12869 2HB  GLU D 781      22.813 -10.522  -4.856  1.00  3.670          H  
ATOM  12870 1HG  GLU D 781      23.183 -10.691  -7.844  1.00  3.670          H  
ATOM  12871 2HG  GLU D 781      22.187  -9.523  -6.981  1.00  3.670          H  
ATOM  12872  N   ILE D 782      23.418 -14.028  -4.541  1.00  1.820          N  
ATOM  12873  CA  ILE D 782      23.232 -15.027  -3.520  1.00  1.660          C  
ATOM  12874  C   ILE D 782      24.556 -15.636  -3.126  1.00  1.730          C  
ATOM  12875  O   ILE D 782      24.904 -15.662  -1.955  1.00  1.690          O  
ATOM  12876  CB  ILE D 782      22.246 -16.093  -3.967  1.00  2.390          C  
ATOM  12877  CG1 ILE D 782      20.883 -15.482  -4.100  1.00  2.390          C  
ATOM  12878  CG2 ILE D 782      22.239 -17.215  -3.033  1.00  2.390          C  
ATOM  12879  CD1 ILE D 782      19.858 -16.338  -4.804  1.00  2.390          C  
ATOM  12880  H   ILE D 782      23.018 -14.200  -5.472  1.00  2.180          H  
ATOM  12881  HA  ILE D 782      22.811 -14.528  -2.638  1.00  1.990          H  
ATOM  12882  HB  ILE D 782      22.536 -16.452  -4.952  1.00  2.870          H  
ATOM  12883 1HG1 ILE D 782      20.549 -15.261  -3.131  1.00  2.870          H  
ATOM  12884 2HG1 ILE D 782      20.969 -14.554  -4.623  1.00  2.870          H  
ATOM  12885 1HG2 ILE D 782      21.545 -17.940  -3.389  1.00  2.870          H  
ATOM  12886 2HG2 ILE D 782      23.212 -17.664  -2.972  1.00  2.870          H  
ATOM  12887 3HG2 ILE D 782      21.945 -16.874  -2.065  1.00  2.870          H  
ATOM  12888 1HD1 ILE D 782      18.933 -15.799  -4.835  1.00  2.870          H  
ATOM  12889 2HD1 ILE D 782      20.175 -16.544  -5.813  1.00  2.870          H  
ATOM  12890 3HD1 ILE D 782      19.700 -17.274  -4.283  1.00  2.870          H  
ATOM  12891  N   GLN D 783      25.351 -16.067  -4.109  1.00  1.900          N  
ATOM  12892  CA  GLN D 783      26.637 -16.649  -3.765  1.00  2.040          C  
ATOM  12893  C   GLN D 783      27.472 -15.632  -2.984  1.00  2.090          C  
ATOM  12894  O   GLN D 783      28.149 -15.999  -2.014  1.00  2.140          O  
ATOM  12895  CB  GLN D 783      27.347 -17.109  -5.031  1.00  2.800          C  
ATOM  12896  CG  GLN D 783      26.703 -18.335  -5.678  1.00  2.800          C  
ATOM  12897  CD  GLN D 783      27.287 -18.642  -7.039  1.00  2.800          C  
ATOM  12898  OE1 GLN D 783      27.952 -17.793  -7.641  1.00  2.800          O  
ATOM  12899  NE2 GLN D 783      27.043 -19.846  -7.537  1.00  2.800          N  
ATOM  12900  H   GLN D 783      25.035 -16.037  -5.082  1.00  2.280          H  
ATOM  12901  HA  GLN D 783      26.467 -17.515  -3.128  1.00  2.450          H  
ATOM  12902 1HB  GLN D 783      27.332 -16.296  -5.761  1.00  3.360          H  
ATOM  12903 2HB  GLN D 783      28.386 -17.337  -4.808  1.00  3.360          H  
ATOM  12904 1HG  GLN D 783      26.882 -19.195  -5.035  1.00  3.360          H  
ATOM  12905 2HG  GLN D 783      25.638 -18.178  -5.782  1.00  3.360          H  
ATOM  12906 1HE2 GLN D 783      27.405 -20.096  -8.436  1.00  3.360          H  
ATOM  12907 2HE2 GLN D 783      26.503 -20.508  -7.019  1.00  3.360          H  
ATOM  12908  N   ASP D 784      27.396 -14.347  -3.365  1.00  2.130          N  
ATOM  12909  CA  ASP D 784      28.110 -13.324  -2.622  1.00  2.230          C  
ATOM  12910  C   ASP D 784      27.549 -13.264  -1.192  1.00  2.080          C  
ATOM  12911  O   ASP D 784      28.314 -13.283  -0.229  1.00  2.130          O  
ATOM  12912  CB  ASP D 784      27.981 -11.968  -3.326  1.00  3.080          C  
ATOM  12913  CG  ASP D 784      28.866 -10.863  -2.747  1.00  3.080          C  
ATOM  12914  OD1 ASP D 784      30.061 -10.972  -2.830  1.00  3.080          O  
ATOM  12915  OD2 ASP D 784      28.320  -9.896  -2.239  1.00  3.080          O  
ATOM  12916  H   ASP D 784      26.878 -14.084  -4.209  1.00  2.560          H  
ATOM  12917  HA  ASP D 784      29.164 -13.594  -2.571  1.00  2.680          H  
ATOM  12918 1HB  ASP D 784      28.213 -12.094  -4.387  1.00  3.700          H  
ATOM  12919 2HB  ASP D 784      26.943 -11.642  -3.269  1.00  3.700          H  
ATOM  12920  N   ALA D 785      26.213 -13.289  -1.037  1.00  1.940          N  
ATOM  12921  CA  ALA D 785      25.600 -13.259   0.290  1.00  1.910          C  
ATOM  12922  C   ALA D 785      26.051 -14.412   1.176  1.00  1.880          C  
ATOM  12923  O   ALA D 785      26.285 -14.228   2.376  1.00  1.980          O  
ATOM  12924  CB  ALA D 785      24.106 -13.357   0.172  1.00  2.690          C  
ATOM  12925  H   ALA D 785      25.611 -13.246  -1.864  1.00  2.330          H  
ATOM  12926  HA  ALA D 785      25.876 -12.321   0.767  1.00  2.290          H  
ATOM  12927 1HB  ALA D 785      23.714 -13.329   1.152  1.00  3.220          H  
ATOM  12928 2HB  ALA D 785      23.715 -12.542  -0.426  1.00  3.220          H  
ATOM  12929 3HB  ALA D 785      23.835 -14.292  -0.287  1.00  3.220          H  
ATOM  12930  N   LEU D 786      26.192 -15.604   0.591  1.00  1.820          N  
ATOM  12931  CA  LEU D 786      26.627 -16.763   1.361  1.00  1.930          C  
ATOM  12932  C   LEU D 786      28.040 -16.554   1.877  1.00  2.070          C  
ATOM  12933  O   LEU D 786      28.343 -16.911   3.011  1.00  2.220          O  
ATOM  12934  CB  LEU D 786      26.596 -18.051   0.517  1.00  2.660          C  
ATOM  12935  CG  LEU D 786      25.283 -18.896   0.516  1.00  2.660          C  
ATOM  12936  CD1 LEU D 786      24.133 -18.085  -0.023  1.00  2.660          C  
ATOM  12937  CD2 LEU D 786      25.491 -20.137  -0.345  1.00  2.660          C  
ATOM  12938  H   LEU D 786      25.931 -15.692  -0.398  1.00  2.180          H  
ATOM  12939  HA  LEU D 786      25.967 -16.879   2.216  1.00  2.320          H  
ATOM  12940 1HB  LEU D 786      26.806 -17.773  -0.516  1.00  3.190          H  
ATOM  12941 2HB  LEU D 786      27.403 -18.697   0.860  1.00  3.190          H  
ATOM  12942  HG  LEU D 786      25.044 -19.198   1.535  1.00  3.190          H  
ATOM  12943 1HD1 LEU D 786      23.243 -18.684  -0.026  1.00  3.190          H  
ATOM  12944 2HD1 LEU D 786      23.967 -17.200   0.582  1.00  3.190          H  
ATOM  12945 3HD1 LEU D 786      24.368 -17.798  -1.022  1.00  3.190          H  
ATOM  12946 1HD2 LEU D 786      24.584 -20.737  -0.338  1.00  3.190          H  
ATOM  12947 2HD2 LEU D 786      25.722 -19.836  -1.369  1.00  3.190          H  
ATOM  12948 3HD2 LEU D 786      26.313 -20.729   0.054  1.00  3.190          H  
ATOM  12949  N   LYS D 787      28.908 -15.974   1.048  1.00  2.120          N  
ATOM  12950  CA  LYS D 787      30.281 -15.711   1.457  1.00  2.300          C  
ATOM  12951  C   LYS D 787      30.389 -14.566   2.481  1.00  2.300          C  
ATOM  12952  O   LYS D 787      31.190 -14.641   3.418  1.00  2.460          O  
ATOM  12953  CB  LYS D 787      31.136 -15.401   0.227  1.00  3.150          C  
ATOM  12954  CG  LYS D 787      31.379 -16.611  -0.684  1.00  3.150          C  
ATOM  12955  CD  LYS D 787      32.203 -16.238  -1.918  1.00  3.150          C  
ATOM  12956  CE  LYS D 787      32.422 -17.446  -2.825  1.00  3.150          C  
ATOM  12957  NZ  LYS D 787      33.182 -17.088  -4.059  1.00  3.150          N  
ATOM  12958  H   LYS D 787      28.605 -15.754   0.090  1.00  2.540          H  
ATOM  12959  HA  LYS D 787      30.670 -16.613   1.929  1.00  2.760          H  
ATOM  12960 1HB  LYS D 787      30.641 -14.628  -0.366  1.00  3.780          H  
ATOM  12961 2HB  LYS D 787      32.100 -15.007   0.544  1.00  3.780          H  
ATOM  12962 1HG  LYS D 787      31.897 -17.386  -0.122  1.00  3.780          H  
ATOM  12963 2HG  LYS D 787      30.414 -17.006  -1.007  1.00  3.780          H  
ATOM  12964 1HD  LYS D 787      31.674 -15.463  -2.480  1.00  3.780          H  
ATOM  12965 2HD  LYS D 787      33.169 -15.843  -1.607  1.00  3.780          H  
ATOM  12966 1HE  LYS D 787      32.976 -18.207  -2.278  1.00  3.780          H  
ATOM  12967 2HE  LYS D 787      31.452 -17.854  -3.114  1.00  3.780          H  
ATOM  12968 1HZ  LYS D 787      33.305 -17.913  -4.632  1.00  3.780          H  
ATOM  12969 2HZ  LYS D 787      32.668 -16.391  -4.580  1.00  3.780          H  
ATOM  12970 3HZ  LYS D 787      34.087 -16.719  -3.806  1.00  3.780          H  
ATOM  12971  N   MET D 788      29.608 -13.499   2.272  1.00  2.170          N  
ATOM  12972  CA  MET D 788      29.610 -12.307   3.121  1.00  2.290          C  
ATOM  12973  C   MET D 788      29.009 -12.441   4.518  1.00  2.260          C  
ATOM  12974  O   MET D 788      29.543 -11.866   5.470  1.00  2.580          O  
ATOM  12975  CB  MET D 788      28.898 -11.183   2.395  1.00  3.160          C  
ATOM  12976  CG  MET D 788      29.661 -10.580   1.222  1.00  3.160          C  
ATOM  12977  SD  MET D 788      31.201  -9.785   1.718  1.00  3.160          S  
ATOM  12978  CE  MET D 788      30.584  -8.361   2.635  1.00  3.160          C  
ATOM  12979  H   MET D 788      28.995 -13.515   1.455  1.00  2.600          H  
ATOM  12980  HA  MET D 788      30.650 -12.019   3.258  1.00  2.750          H  
ATOM  12981 1HB  MET D 788      27.975 -11.588   1.985  1.00  3.790          H  
ATOM  12982 2HB  MET D 788      28.620 -10.415   3.100  1.00  3.790          H  
ATOM  12983 1HG  MET D 788      29.905 -11.373   0.512  1.00  3.790          H  
ATOM  12984 2HG  MET D 788      29.045  -9.853   0.698  1.00  3.790          H  
ATOM  12985 1HE  MET D 788      31.427  -7.770   2.993  1.00  3.790          H  
ATOM  12986 2HE  MET D 788      29.963  -7.748   1.981  1.00  3.790          H  
ATOM  12987 3HE  MET D 788      29.998  -8.690   3.490  1.00  3.790          H  
ATOM  12988  N   ILE D 789      27.895 -13.156   4.663  1.00  2.020          N  
ATOM  12989  CA  ILE D 789      27.286 -13.271   5.981  1.00  2.100          C  
ATOM  12990  C   ILE D 789      27.543 -14.654   6.571  1.00  2.110          C  
ATOM  12991  O   ILE D 789      26.960 -15.648   6.141  1.00  2.330          O  
ATOM  12992  CB  ILE D 789      25.775 -12.983   5.905  1.00  2.910          C  
ATOM  12993  CG1 ILE D 789      25.494 -11.585   5.234  1.00  2.910          C  
ATOM  12994  CG2 ILE D 789      25.139 -13.055   7.275  1.00  2.910          C  
ATOM  12995  CD1 ILE D 789      26.111 -10.357   5.904  1.00  2.910          C  
ATOM  12996  H   ILE D 789      27.456 -13.612   3.855  1.00  2.420          H  
ATOM  12997  HA  ILE D 789      27.743 -12.549   6.650  1.00  2.520          H  
ATOM  12998  HB  ILE D 789      25.318 -13.744   5.269  1.00  3.490          H  
ATOM  12999 1HG1 ILE D 789      25.831 -11.631   4.201  1.00  3.490          H  
ATOM  13000 2HG1 ILE D 789      24.434 -11.425   5.250  1.00  3.490          H  
ATOM  13001 1HG2 ILE D 789      24.064 -12.896   7.190  1.00  3.490          H  
ATOM  13002 2HG2 ILE D 789      25.327 -14.024   7.691  1.00  3.490          H  
ATOM  13003 3HG2 ILE D 789      25.561 -12.309   7.944  1.00  3.490          H  
ATOM  13004 1HD1 ILE D 789      25.819  -9.466   5.359  1.00  3.490          H  
ATOM  13005 2HD1 ILE D 789      25.757 -10.267   6.928  1.00  3.490          H  
ATOM  13006 3HD1 ILE D 789      27.195 -10.432   5.902  1.00  3.490          H  
ATOM  13007  N   GLU D 790      28.375 -14.690   7.608  1.00  2.290          N  
ATOM  13008  CA  GLU D 790      28.818 -15.932   8.239  1.00  2.450          C  
ATOM  13009  C   GLU D 790      27.732 -16.671   9.005  1.00  2.500          C  
ATOM  13010  O   GLU D 790      26.918 -16.060   9.704  1.00  2.650          O  
ATOM  13011  CB  GLU D 790      29.960 -15.639   9.214  1.00  3.370          C  
ATOM  13012  CG  GLU D 790      31.255 -15.160   8.577  1.00  3.370          C  
ATOM  13013  CD  GLU D 790      32.348 -14.915   9.601  1.00  3.370          C  
ATOM  13014  OE1 GLU D 790      32.093 -15.131  10.781  1.00  3.370          O  
ATOM  13015  OE2 GLU D 790      33.418 -14.514   9.221  1.00  3.370          O  
ATOM  13016  H   GLU D 790      28.772 -13.813   7.922  1.00  2.750          H  
ATOM  13017  HA  GLU D 790      29.184 -16.596   7.452  1.00  2.940          H  
ATOM  13018 1HB  GLU D 790      29.639 -14.871   9.912  1.00  4.040          H  
ATOM  13019 2HB  GLU D 790      30.177 -16.538   9.793  1.00  4.040          H  
ATOM  13020 1HG  GLU D 790      31.595 -15.913   7.866  1.00  4.040          H  
ATOM  13021 2HG  GLU D 790      31.062 -14.241   8.024  1.00  4.040          H  
ATOM  13022  N   VAL D 791      27.791 -17.997   8.945  1.00  2.950          N  
ATOM  13023  CA  VAL D 791      26.861 -18.827   9.689  1.00  3.690          C  
ATOM  13024  C   VAL D 791      27.468 -19.276  11.009  1.00  3.870          C  
ATOM  13025  O   VAL D 791      28.574 -19.812  11.051  1.00  4.220          O  
ATOM  13026  CB  VAL D 791      26.442 -20.035   8.859  1.00  4.870          C  
ATOM  13027  CG1 VAL D 791      25.525 -20.874   9.627  1.00  4.870          C  
ATOM  13028  CG2 VAL D 791      25.775 -19.565   7.654  1.00  4.870          C  
ATOM  13029  H   VAL D 791      28.495 -18.432   8.349  1.00  3.540          H  
ATOM  13030  HA  VAL D 791      25.972 -18.237   9.905  1.00  4.430          H  
ATOM  13031  HB  VAL D 791      27.305 -20.621   8.607  1.00  5.840          H  
ATOM  13032 1HG1 VAL D 791      25.210 -21.709   9.033  1.00  5.840          H  
ATOM  13033 2HG1 VAL D 791      25.976 -21.238  10.536  1.00  5.840          H  
ATOM  13034 3HG1 VAL D 791      24.700 -20.280   9.864  1.00  5.840          H  
ATOM  13035 1HG2 VAL D 791      25.457 -20.407   7.049  1.00  5.840          H  
ATOM  13036 2HG2 VAL D 791      24.960 -19.014   7.970  1.00  5.840          H  
ATOM  13037 3HG2 VAL D 791      26.422 -18.930   7.079  1.00  5.840          H  
ATOM  13038  N   LYS D 792      26.733 -19.033  12.083  1.00  3.910          N  
ATOM  13039  CA  LYS D 792      27.167 -19.344  13.432  1.00  4.350          C  
ATOM  13040  C   LYS D 792      26.450 -20.600  13.959  1.00  4.430          C  
ATOM  13041  O   LYS D 792      25.396 -20.949  13.425  1.00  4.630          O  
ATOM  13042  CB  LYS D 792      26.876 -18.105  14.299  1.00  5.910          C  
ATOM  13043  CG  LYS D 792      27.525 -16.799  13.759  1.00  5.910          C  
ATOM  13044  CD  LYS D 792      29.064 -16.854  13.722  1.00  5.910          C  
ATOM  13045  CE  LYS D 792      29.647 -15.522  13.242  1.00  5.910          C  
ATOM  13046  NZ  LYS D 792      31.146 -15.566  13.108  1.00  5.910          N  
ATOM  13047  H   LYS D 792      25.838 -18.585  11.949  1.00  4.690          H  
ATOM  13048  HA  LYS D 792      28.233 -19.542  13.400  1.00  5.220          H  
ATOM  13049 1HB  LYS D 792      25.800 -17.939  14.323  1.00  7.100          H  
ATOM  13050 2HB  LYS D 792      27.188 -18.241  15.322  1.00  7.100          H  
ATOM  13051 1HG  LYS D 792      27.164 -16.606  12.744  1.00  7.100          H  
ATOM  13052 2HG  LYS D 792      27.220 -15.966  14.389  1.00  7.100          H  
ATOM  13053 1HD  LYS D 792      29.453 -17.087  14.713  1.00  7.100          H  
ATOM  13054 2HD  LYS D 792      29.395 -17.622  13.024  1.00  7.100          H  
ATOM  13055 1HE  LYS D 792      29.216 -15.286  12.271  1.00  7.100          H  
ATOM  13056 2HE  LYS D 792      29.378 -14.738  13.946  1.00  7.100          H  
ATOM  13057 1HZ  LYS D 792      31.489 -14.664  12.773  1.00  7.100          H  
ATOM  13058 2HZ  LYS D 792      31.567 -15.771  13.996  1.00  7.100          H  
ATOM  13059 3HZ  LYS D 792      31.411 -16.290  12.437  1.00  7.100          H  
ATOM  13060  N   PRO D 793      27.018 -21.307  14.970  1.00  4.550          N  
ATOM  13061  CA  PRO D 793      26.458 -22.460  15.676  1.00  4.870          C  
ATOM  13062  C   PRO D 793      25.233 -22.036  16.461  1.00  4.530          C  
ATOM  13063  O   PRO D 793      25.086 -20.852  16.762  1.00  4.680          O  
ATOM  13064  CB  PRO D 793      27.612 -22.924  16.571  1.00  7.300          C  
ATOM  13065  CG  PRO D 793      28.479 -21.708  16.751  1.00  7.300          C  
ATOM  13066  CD  PRO D 793      28.386 -20.961  15.438  1.00  7.300          C  
ATOM  13067  HA  PRO D 793      26.191 -23.235  14.944  1.00  5.840          H  
ATOM  13068 1HB  PRO D 793      27.211 -23.299  17.530  1.00  8.770          H  
ATOM  13069 2HB  PRO D 793      28.143 -23.762  16.095  1.00  8.770          H  
ATOM  13070 1HG  PRO D 793      28.106 -21.111  17.602  1.00  8.770          H  
ATOM  13071 2HG  PRO D 793      29.509 -22.009  17.003  1.00  8.770          H  
ATOM  13072 1HD  PRO D 793      28.514 -19.912  15.654  1.00  8.770          H  
ATOM  13073 2HD  PRO D 793      29.140 -21.332  14.725  1.00  8.770          H  
ATOM  13074  N   ASP D 794      24.351 -22.999  16.787  1.00  4.400          N  
ATOM  13075  CA  ASP D 794      23.076 -22.712  17.465  1.00  4.180          C  
ATOM  13076  C   ASP D 794      22.364 -21.715  16.567  1.00  3.900          C  
ATOM  13077  O   ASP D 794      21.838 -20.679  16.983  1.00  4.020          O  
ATOM  13078  CB  ASP D 794      23.293 -22.181  18.884  1.00  5.940          C  
ATOM  13079  CG  ASP D 794      23.974 -23.220  19.788  1.00  5.940          C  
ATOM  13080  OD1 ASP D 794      23.691 -24.396  19.634  1.00  5.940          O  
ATOM  13081  OD2 ASP D 794      24.761 -22.837  20.623  1.00  5.940          O  
ATOM  13082  H   ASP D 794      24.558 -23.961  16.554  1.00  5.280          H  
ATOM  13083  HA  ASP D 794      22.476 -23.621  17.520  1.00  5.020          H  
ATOM  13084 1HB  ASP D 794      23.897 -21.276  18.864  1.00  7.130          H  
ATOM  13085 2HB  ASP D 794      22.330 -21.916  19.320  1.00  7.130          H  
ATOM  13086  N   PHE D 795      22.376 -22.124  15.307  1.00  3.660          N  
ATOM  13087  CA  PHE D 795      21.892 -21.474  14.118  1.00  3.500          C  
ATOM  13088  C   PHE D 795      20.416 -21.152  13.983  1.00  3.140          C  
ATOM  13089  O   PHE D 795      19.539 -21.963  14.283  1.00  3.220          O  
ATOM  13090  CB  PHE D 795      22.317 -22.326  12.930  1.00  4.960          C  
ATOM  13091  CG  PHE D 795      21.899 -21.758  11.705  1.00  4.960          C  
ATOM  13092  CD1 PHE D 795      22.459 -20.617  11.301  1.00  4.960          C  
ATOM  13093  CD2 PHE D 795      20.951 -22.349  10.939  1.00  4.960          C  
ATOM  13094  CE1 PHE D 795      22.085 -20.050  10.174  1.00  4.960          C  
ATOM  13095  CE2 PHE D 795      20.576 -21.787   9.769  1.00  4.960          C  
ATOM  13096  CZ  PHE D 795      21.151 -20.627   9.389  1.00  4.960          C  
ATOM  13097  H   PHE D 795      22.833 -23.008  15.157  1.00  4.390          H  
ATOM  13098  HA  PHE D 795      22.430 -20.528  14.057  1.00  4.200          H  
ATOM  13099 1HB  PHE D 795      23.403 -22.423  12.911  1.00  5.960          H  
ATOM  13100 2HB  PHE D 795      21.892 -23.332  13.012  1.00  5.960          H  
ATOM  13101  HD1 PHE D 795      23.227 -20.148  11.920  1.00  5.960          H  
ATOM  13102  HD2 PHE D 795      20.507 -23.272  11.279  1.00  5.960          H  
ATOM  13103  HE1 PHE D 795      22.555 -19.129   9.908  1.00  5.960          H  
ATOM  13104  HE2 PHE D 795      19.821 -22.262   9.143  1.00  5.960          H  
ATOM  13105  HZ  PHE D 795      20.863 -20.167   8.460  1.00  5.960          H  
ATOM  13106  N   ASP D 796      20.166 -19.947  13.467  1.00  2.900          N  
ATOM  13107  CA  ASP D 796      18.849 -19.426  13.152  1.00  2.590          C  
ATOM  13108  C   ASP D 796      18.832 -18.792  11.760  1.00  2.200          C  
ATOM  13109  O   ASP D 796      19.449 -17.739  11.536  1.00  2.100          O  
ATOM  13110  CB  ASP D 796      18.397 -18.421  14.213  1.00  3.750          C  
ATOM  13111  CG  ASP D 796      16.980 -17.815  13.949  1.00  3.750          C  
ATOM  13112  OD1 ASP D 796      16.552 -17.801  12.790  1.00  3.750          O  
ATOM  13113  OD2 ASP D 796      16.371 -17.301  14.874  1.00  3.750          O  
ATOM  13114  H   ASP D 796      20.959 -19.348  13.295  1.00  3.480          H  
ATOM  13115  HA  ASP D 796      18.146 -20.259  13.151  1.00  3.110          H  
ATOM  13116 1HB  ASP D 796      18.391 -18.914  15.189  1.00  4.500          H  
ATOM  13117 2HB  ASP D 796      19.122 -17.612  14.270  1.00  4.500          H  
ATOM  13118  N   ILE D 797      18.161 -19.471  10.823  1.00  2.080          N  
ATOM  13119  CA  ILE D 797      18.055 -19.030   9.436  1.00  1.800          C  
ATOM  13120  C   ILE D 797      17.338 -17.711   9.257  1.00  1.650          C  
ATOM  13121  O   ILE D 797      17.626 -17.009   8.289  1.00  1.580          O  
ATOM  13122  CB  ILE D 797      17.412 -20.116   8.519  1.00  2.630          C  
ATOM  13123  CG1 ILE D 797      17.526 -19.737   6.964  1.00  2.630          C  
ATOM  13124  CG2 ILE D 797      15.942 -20.347   8.875  1.00  2.630          C  
ATOM  13125  CD1 ILE D 797      18.933 -19.599   6.393  1.00  2.630          C  
ATOM  13126  H   ILE D 797      17.714 -20.330  11.105  1.00  2.500          H  
ATOM  13127  HA  ILE D 797      19.062 -18.877   9.084  1.00  2.160          H  
ATOM  13128  HB  ILE D 797      17.941 -21.051   8.659  1.00  3.160          H  
ATOM  13129 1HG1 ILE D 797      17.037 -20.536   6.406  1.00  3.160          H  
ATOM  13130 2HG1 ILE D 797      16.988 -18.813   6.773  1.00  3.160          H  
ATOM  13131 1HG2 ILE D 797      15.546 -21.136   8.235  1.00  3.160          H  
ATOM  13132 2HG2 ILE D 797      15.859 -20.652   9.913  1.00  3.160          H  
ATOM  13133 3HG2 ILE D 797      15.364 -19.443   8.717  1.00  3.160          H  
ATOM  13134 1HD1 ILE D 797      18.872 -19.376   5.326  1.00  3.160          H  
ATOM  13135 2HD1 ILE D 797      19.441 -18.793   6.887  1.00  3.160          H  
ATOM  13136 3HD1 ILE D 797      19.484 -20.527   6.536  1.00  3.160          H  
ATOM  13137  N   SER D 798      16.366 -17.376  10.129  1.00  1.710          N  
ATOM  13138  CA  SER D 798      15.649 -16.127   9.933  1.00  1.710          C  
ATOM  13139  C   SER D 798      16.561 -14.984  10.328  1.00  1.740          C  
ATOM  13140  O   SER D 798      16.465 -13.871   9.802  1.00  1.710          O  
ATOM  13141  CB  SER D 798      14.402 -16.090  10.788  1.00  2.390          C  
ATOM  13142  OG  SER D 798      14.732 -15.909  12.133  1.00  2.390          O  
ATOM  13143  H   SER D 798      16.160 -17.939  10.960  1.00  2.050          H  
ATOM  13144  HA  SER D 798      15.375 -16.028   8.885  1.00  2.050          H  
ATOM  13145 1HB  SER D 798      13.746 -15.293  10.452  1.00  2.870          H  
ATOM  13146 2HB  SER D 798      13.861 -17.026  10.673  1.00  2.870          H  
ATOM  13147  HG  SER D 798      15.162 -16.737  12.439  1.00  2.870          H  
ATOM  13148  N   GLN D 799      17.500 -15.264  11.225  1.00  1.880          N  
ATOM  13149  CA  GLN D 799      18.444 -14.223  11.599  1.00  1.990          C  
ATOM  13150  C   GLN D 799      19.524 -14.093  10.533  1.00  1.890          C  
ATOM  13151  O   GLN D 799      19.869 -12.981  10.127  1.00  1.930          O  
ATOM  13152  CB  GLN D 799      19.058 -14.489  12.971  1.00  2.740          C  
ATOM  13153  CG  GLN D 799      18.069 -14.363  14.127  1.00  2.740          C  
ATOM  13154  CD  GLN D 799      18.696 -14.671  15.475  1.00  2.740          C  
ATOM  13155  OE1 GLN D 799      19.729 -14.085  15.808  1.00  2.740          O  
ATOM  13156  NE2 GLN D 799      18.100 -15.574  16.248  1.00  2.740          N  
ATOM  13157  H   GLN D 799      17.486 -16.194  11.678  1.00  2.260          H  
ATOM  13158  HA  GLN D 799      17.925 -13.271  11.638  1.00  2.390          H  
ATOM  13159 1HB  GLN D 799      19.462 -15.501  12.990  1.00  3.290          H  
ATOM  13160 2HB  GLN D 799      19.884 -13.802  13.144  1.00  3.290          H  
ATOM  13161 1HG  GLN D 799      17.714 -13.338  14.158  1.00  3.290          H  
ATOM  13162 2HG  GLN D 799      17.230 -15.032  13.962  1.00  3.290          H  
ATOM  13163 1HE2 GLN D 799      18.481 -15.805  17.139  1.00  3.290          H  
ATOM  13164 2HE2 GLN D 799      17.253 -16.059  15.919  1.00  3.290          H  
ATOM  13165  N   LEU D 800      20.011 -15.233  10.031  1.00  1.830          N  
ATOM  13166  CA  LEU D 800      21.064 -15.215   9.034  1.00  1.800          C  
ATOM  13167  C   LEU D 800      20.597 -14.515   7.766  1.00  1.600          C  
ATOM  13168  O   LEU D 800      21.289 -13.637   7.234  1.00  1.610          O  
ATOM  13169  CB  LEU D 800      21.439 -16.648   8.646  1.00  2.530          C  
ATOM  13170  CG  LEU D 800      22.560 -16.822   7.588  1.00  2.530          C  
ATOM  13171  CD1 LEU D 800      23.864 -16.368   8.150  1.00  2.530          C  
ATOM  13172  CD2 LEU D 800      22.602 -18.242   7.107  1.00  2.530          C  
ATOM  13173  H   LEU D 800      19.696 -16.128  10.414  1.00  2.200          H  
ATOM  13174  HA  LEU D 800      21.915 -14.680   9.448  1.00  2.160          H  
ATOM  13175 1HB  LEU D 800      21.737 -17.148   9.549  1.00  3.040          H  
ATOM  13176 2HB  LEU D 800      20.551 -17.138   8.266  1.00  3.040          H  
ATOM  13177  HG  LEU D 800      22.362 -16.177   6.760  1.00  3.040          H  
ATOM  13178 1HD1 LEU D 800      24.648 -16.459   7.391  1.00  3.040          H  
ATOM  13179 2HD1 LEU D 800      23.787 -15.347   8.458  1.00  3.040          H  
ATOM  13180 3HD1 LEU D 800      24.125 -16.973   9.009  1.00  3.040          H  
ATOM  13181 1HD2 LEU D 800      23.372 -18.351   6.353  1.00  3.040          H  
ATOM  13182 2HD2 LEU D 800      22.811 -18.895   7.872  1.00  3.040          H  
ATOM  13183 3HD2 LEU D 800      21.655 -18.502   6.687  1.00  3.040          H  
ATOM  13184  N   VAL D 801      19.416 -14.900   7.273  1.00  1.470          N  
ATOM  13185  CA  VAL D 801      18.953 -14.300   6.050  1.00  1.380          C  
ATOM  13186  C   VAL D 801      18.577 -12.852   6.291  1.00  1.480          C  
ATOM  13187  O   VAL D 801      18.805 -12.042   5.406  1.00  1.490          O  
ATOM  13188  CB  VAL D 801      17.806 -15.104   5.400  1.00  1.970          C  
ATOM  13189  CG1 VAL D 801      16.538 -14.907   6.109  1.00  1.970          C  
ATOM  13190  CG2 VAL D 801      17.670 -14.705   3.920  1.00  1.970          C  
ATOM  13191  H   VAL D 801      18.866 -15.629   7.734  1.00  1.760          H  
ATOM  13192  HA  VAL D 801      19.773 -14.309   5.340  1.00  1.660          H  
ATOM  13193  HB  VAL D 801      18.046 -16.162   5.485  1.00  2.360          H  
ATOM  13194 1HG1 VAL D 801      15.772 -15.523   5.641  1.00  2.360          H  
ATOM  13195 2HG1 VAL D 801      16.639 -15.187   7.130  1.00  2.360          H  
ATOM  13196 3HG1 VAL D 801      16.233 -13.874   6.058  1.00  2.360          H  
ATOM  13197 1HG2 VAL D 801      16.882 -15.291   3.451  1.00  2.360          H  
ATOM  13198 2HG2 VAL D 801      17.421 -13.648   3.844  1.00  2.360          H  
ATOM  13199 3HG2 VAL D 801      18.606 -14.892   3.416  1.00  2.360          H  
ATOM  13200  N   ALA D 802      18.032 -12.473   7.462  1.00  1.590          N  
ATOM  13201  CA  ALA D 802      17.715 -11.065   7.663  1.00  1.730          C  
ATOM  13202  C   ALA D 802      18.979 -10.205   7.510  1.00  1.770          C  
ATOM  13203  O   ALA D 802      18.914  -9.117   6.915  1.00  1.830          O  
ATOM  13204  CB  ALA D 802      17.092 -10.854   9.032  1.00  2.370          C  
ATOM  13205  H   ALA D 802      17.784 -13.141   8.200  1.00  1.910          H  
ATOM  13206  HA  ALA D 802      16.998 -10.762   6.900  1.00  2.080          H  
ATOM  13207 1HB  ALA D 802      16.840  -9.804   9.164  1.00  2.840          H  
ATOM  13208 2HB  ALA D 802      16.186 -11.456   9.111  1.00  2.840          H  
ATOM  13209 3HB  ALA D 802      17.797 -11.161   9.805  1.00  2.840          H  
ATOM  13210  N   GLU D 803      20.133 -10.686   8.013  1.00  1.770          N  
ATOM  13211  CA  GLU D 803      21.382  -9.944   7.833  1.00  1.830          C  
ATOM  13212  C   GLU D 803      21.727  -9.845   6.345  1.00  1.730          C  
ATOM  13213  O   GLU D 803      22.153  -8.784   5.868  1.00  1.790          O  
ATOM  13214  CB  GLU D 803      22.523 -10.557   8.641  1.00  2.540          C  
ATOM  13215  CG  GLU D 803      22.380 -10.356  10.154  1.00  2.540          C  
ATOM  13216  CD  GLU D 803      23.505 -10.954  10.962  1.00  2.540          C  
ATOM  13217  OE1 GLU D 803      24.276 -11.696  10.416  1.00  2.540          O  
ATOM  13218  OE2 GLU D 803      23.594 -10.653  12.129  1.00  2.540          O  
ATOM  13219  H   GLU D 803      20.120 -11.555   8.570  1.00  2.120          H  
ATOM  13220  HA  GLU D 803      21.227  -8.929   8.204  1.00  2.200          H  
ATOM  13221 1HB  GLU D 803      22.548 -11.630   8.459  1.00  3.050          H  
ATOM  13222 2HB  GLU D 803      23.476 -10.141   8.317  1.00  3.050          H  
ATOM  13223 1HG  GLU D 803      22.328  -9.289  10.359  1.00  3.050          H  
ATOM  13224 2HG  GLU D 803      21.439 -10.804  10.470  1.00  3.050          H  
ATOM  13225  N   VAL D 804      21.490 -10.928   5.598  1.00  1.630          N  
ATOM  13226  CA  VAL D 804      21.700 -10.891   4.160  1.00  1.600          C  
ATOM  13227  C   VAL D 804      20.786  -9.887   3.487  1.00  1.640          C  
ATOM  13228  O   VAL D 804      21.227  -9.139   2.622  1.00  1.700          O  
ATOM  13229  CB  VAL D 804      21.508 -12.241   3.463  1.00  2.250          C  
ATOM  13230  CG1 VAL D 804      21.537 -11.996   1.967  1.00  2.250          C  
ATOM  13231  CG2 VAL D 804      22.616 -13.210   3.861  1.00  2.250          C  
ATOM  13232  H   VAL D 804      21.205 -11.795   6.074  1.00  1.960          H  
ATOM  13233  HA  VAL D 804      22.729 -10.573   3.981  1.00  1.920          H  
ATOM  13234  HB  VAL D 804      20.547 -12.667   3.724  1.00  2.700          H  
ATOM  13235 1HG1 VAL D 804      21.427 -12.902   1.458  1.00  2.700          H  
ATOM  13236 2HG1 VAL D 804      20.733 -11.343   1.645  1.00  2.700          H  
ATOM  13237 3HG1 VAL D 804      22.486 -11.542   1.704  1.00  2.700          H  
ATOM  13238 1HG2 VAL D 804      22.469 -14.150   3.350  1.00  2.700          H  
ATOM  13239 2HG2 VAL D 804      23.575 -12.802   3.577  1.00  2.700          H  
ATOM  13240 3HG2 VAL D 804      22.591 -13.377   4.939  1.00  2.700          H  
ATOM  13241  N   ILE D 805      19.514  -9.853   3.870  1.00  1.640          N  
ATOM  13242  CA  ILE D 805      18.599  -8.949   3.202  1.00  1.730          C  
ATOM  13243  C   ILE D 805      19.123  -7.534   3.356  1.00  1.830          C  
ATOM  13244  O   ILE D 805      19.089  -6.770   2.391  1.00  1.920          O  
ATOM  13245  CB  ILE D 805      17.164  -9.000   3.782  1.00  2.390          C  
ATOM  13246  CG1 ILE D 805      16.551 -10.417   3.635  1.00  2.390          C  
ATOM  13247  CG2 ILE D 805      16.265  -7.952   3.076  1.00  2.390          C  
ATOM  13248  CD1 ILE D 805      16.439 -10.981   2.278  1.00  2.390          C  
ATOM  13249  H   ILE D 805      19.198 -10.513   4.577  1.00  1.970          H  
ATOM  13250  HA  ILE D 805      18.576  -9.181   2.141  1.00  2.080          H  
ATOM  13251  HB  ILE D 805      17.198  -8.781   4.851  1.00  2.860          H  
ATOM  13252 1HG1 ILE D 805      17.137 -11.078   4.194  1.00  2.860          H  
ATOM  13253 2HG1 ILE D 805      15.558 -10.394   4.073  1.00  2.860          H  
ATOM  13254 1HG2 ILE D 805      15.265  -7.999   3.493  1.00  2.860          H  
ATOM  13255 2HG2 ILE D 805      16.658  -6.948   3.218  1.00  2.860          H  
ATOM  13256 3HG2 ILE D 805      16.212  -8.150   2.014  1.00  2.860          H  
ATOM  13257 1HD1 ILE D 805      16.026 -11.947   2.370  1.00  2.860          H  
ATOM  13258 2HD1 ILE D 805      15.793 -10.370   1.667  1.00  2.860          H  
ATOM  13259 3HD1 ILE D 805      17.417 -11.063   1.814  1.00  2.860          H  
ATOM  13260  N   LYS D 806      19.598  -7.168   4.554  1.00  1.850          N  
ATOM  13261  CA  LYS D 806      20.137  -5.824   4.739  1.00  1.960          C  
ATOM  13262  C   LYS D 806      21.379  -5.589   3.858  1.00  1.960          C  
ATOM  13263  O   LYS D 806      21.523  -4.518   3.258  1.00  2.070          O  
ATOM  13264  CB  LYS D 806      20.481  -5.592   6.213  1.00  2.700          C  
ATOM  13265  CG  LYS D 806      19.271  -5.540   7.182  1.00  2.700          C  
ATOM  13266  CD  LYS D 806      18.389  -4.294   6.976  1.00  2.700          C  
ATOM  13267  CE  LYS D 806      17.289  -4.212   8.037  1.00  2.700          C  
ATOM  13268  NZ  LYS D 806      16.420  -3.001   7.864  1.00  2.700          N  
ATOM  13269  H   LYS D 806      19.550  -7.834   5.336  1.00  2.220          H  
ATOM  13270  HA  LYS D 806      19.382  -5.106   4.428  1.00  2.350          H  
ATOM  13271 1HB  LYS D 806      21.134  -6.400   6.554  1.00  3.240          H  
ATOM  13272 2HB  LYS D 806      21.036  -4.662   6.312  1.00  3.240          H  
ATOM  13273 1HG  LYS D 806      18.658  -6.433   7.027  1.00  3.240          H  
ATOM  13274 2HG  LYS D 806      19.635  -5.553   8.208  1.00  3.240          H  
ATOM  13275 1HD  LYS D 806      19.001  -3.393   7.020  1.00  3.240          H  
ATOM  13276 2HD  LYS D 806      17.902  -4.334   6.001  1.00  3.240          H  
ATOM  13277 1HE  LYS D 806      16.666  -5.105   7.976  1.00  3.240          H  
ATOM  13278 2HE  LYS D 806      17.753  -4.170   9.021  1.00  3.240          H  
ATOM  13279 1HZ  LYS D 806      15.717  -2.978   8.578  1.00  3.240          H  
ATOM  13280 2HZ  LYS D 806      16.978  -2.159   7.925  1.00  3.240          H  
ATOM  13281 3HZ  LYS D 806      15.942  -2.998   6.950  1.00  3.240          H  
ATOM  13282  N   LEU D 807      22.257  -6.595   3.736  1.00  1.880          N  
ATOM  13283  CA  LEU D 807      23.436  -6.469   2.875  1.00  1.880          C  
ATOM  13284  C   LEU D 807      23.022  -6.210   1.422  1.00  1.910          C  
ATOM  13285  O   LEU D 807      23.539  -5.295   0.756  1.00  2.050          O  
ATOM  13286  CB  LEU D 807      24.244  -7.784   2.918  1.00  2.630          C  
ATOM  13287  CG  LEU D 807      25.483  -7.918   2.000  1.00  2.630          C  
ATOM  13288  CD1 LEU D 807      26.571  -6.934   2.388  1.00  2.630          C  
ATOM  13289  CD2 LEU D 807      25.962  -9.354   2.058  1.00  2.630          C  
ATOM  13290  H   LEU D 807      22.131  -7.437   4.308  1.00  2.260          H  
ATOM  13291  HA  LEU D 807      24.040  -5.641   3.232  1.00  2.260          H  
ATOM  13292 1HB  LEU D 807      24.564  -7.939   3.944  1.00  3.160          H  
ATOM  13293 2HB  LEU D 807      23.584  -8.594   2.656  1.00  3.160          H  
ATOM  13294  HG  LEU D 807      25.196  -7.684   0.987  1.00  3.160          H  
ATOM  13295 1HD1 LEU D 807      27.418  -7.052   1.715  1.00  3.160          H  
ATOM  13296 2HD1 LEU D 807      26.196  -5.912   2.315  1.00  3.160          H  
ATOM  13297 3HD1 LEU D 807      26.891  -7.131   3.411  1.00  3.160          H  
ATOM  13298 1HD2 LEU D 807      26.803  -9.468   1.388  1.00  3.160          H  
ATOM  13299 2HD2 LEU D 807      26.263  -9.591   3.063  1.00  3.160          H  
ATOM  13300 3HD2 LEU D 807      25.160 -10.019   1.753  1.00  3.160          H  
ATOM  13301  N   MET D 808      22.093  -7.028   0.935  1.00  1.850          N  
ATOM  13302  CA  MET D 808      21.620  -6.946  -0.431  1.00  1.910          C  
ATOM  13303  C   MET D 808      20.871  -5.660  -0.714  1.00  2.050          C  
ATOM  13304  O   MET D 808      21.091  -5.056  -1.770  1.00  2.180          O  
ATOM  13305  CB  MET D 808      20.698  -8.127  -0.737  1.00  2.650          C  
ATOM  13306  CG  MET D 808      21.336  -9.538  -0.754  1.00  2.650          C  
ATOM  13307  SD  MET D 808      22.567  -9.797  -2.035  1.00  2.650          S  
ATOM  13308  CE  MET D 808      24.130  -9.579  -1.202  1.00  2.650          C  
ATOM  13309  H   MET D 808      21.711  -7.741   1.557  1.00  2.220          H  
ATOM  13310  HA  MET D 808      22.478  -6.974  -1.097  1.00  2.290          H  
ATOM  13311 1HB  MET D 808      19.889  -8.143  -0.003  1.00  3.180          H  
ATOM  13312 2HB  MET D 808      20.256  -7.963  -1.709  1.00  3.180          H  
ATOM  13313 1HG  MET D 808      21.824  -9.684   0.197  1.00  3.180          H  
ATOM  13314 2HG  MET D 808      20.558 -10.298  -0.856  1.00  3.180          H  
ATOM  13315 1HE  MET D 808      24.944  -9.743  -1.914  1.00  3.180          H  
ATOM  13316 2HE  MET D 808      24.191  -8.581  -0.810  1.00  3.180          H  
ATOM  13317 3HE  MET D 808      24.214 -10.289  -0.396  1.00  3.180          H  
ATOM  13318  N   SER D 809      19.993  -5.221   0.206  1.00  2.090          N  
ATOM  13319  CA  SER D 809      19.224  -4.021  -0.064  1.00  2.280          C  
ATOM  13320  C   SER D 809      20.126  -2.809  -0.069  1.00  2.480          C  
ATOM  13321  O   SER D 809      19.972  -1.913  -0.908  1.00  2.770          O  
ATOM  13322  CB  SER D 809      18.117  -3.849   0.946  1.00  3.120          C  
ATOM  13323  OG  SER D 809      18.566  -3.435   2.192  1.00  3.120          O  
ATOM  13324  H   SER D 809      19.817  -5.737   1.071  1.00  2.510          H  
ATOM  13325  HA  SER D 809      18.776  -4.118  -1.045  1.00  2.740          H  
ATOM  13326 1HB  SER D 809      17.408  -3.143   0.577  1.00  3.740          H  
ATOM  13327 2HB  SER D 809      17.610  -4.805   1.053  1.00  3.740          H  
ATOM  13328  HG  SER D 809      18.299  -2.483   2.234  1.00  3.740          H  
ATOM  13329  N   PHE D 810      21.163  -2.817   0.773  1.00  2.780          N  
ATOM  13330  CA  PHE D 810      22.091  -1.715   0.766  1.00  3.170          C  
ATOM  13331  C   PHE D 810      22.678  -1.587  -0.616  1.00  2.930          C  
ATOM  13332  O   PHE D 810      22.687  -0.507  -1.206  1.00  2.910          O  
ATOM  13333  CB  PHE D 810      23.206  -1.899   1.785  1.00  4.280          C  
ATOM  13334  CG  PHE D 810      24.243  -0.843   1.677  1.00  4.280          C  
ATOM  13335  CD1 PHE D 810      24.012   0.425   2.176  1.00  4.280          C  
ATOM  13336  CD2 PHE D 810      25.458  -1.109   1.062  1.00  4.280          C  
ATOM  13337  CE1 PHE D 810      24.968   1.403   2.062  1.00  4.280          C  
ATOM  13338  CE2 PHE D 810      26.411  -0.134   0.951  1.00  4.280          C  
ATOM  13339  CZ  PHE D 810      26.166   1.123   1.454  1.00  4.280          C  
ATOM  13340  H   PHE D 810      21.254  -3.554   1.482  1.00  3.340          H  
ATOM  13341  HA  PHE D 810      21.545  -0.800   1.003  1.00  3.800          H  
ATOM  13342 1HB  PHE D 810      22.786  -1.881   2.790  1.00  5.140          H  
ATOM  13343 2HB  PHE D 810      23.676  -2.872   1.646  1.00  5.140          H  
ATOM  13344  HD1 PHE D 810      23.058   0.649   2.655  1.00  5.140          H  
ATOM  13345  HD2 PHE D 810      25.648  -2.107   0.661  1.00  5.140          H  
ATOM  13346  HE1 PHE D 810      24.775   2.405   2.448  1.00  5.140          H  
ATOM  13347  HE2 PHE D 810      27.361  -0.351   0.465  1.00  5.140          H  
ATOM  13348  HZ  PHE D 810      26.919   1.904   1.363  1.00  5.140          H  
ATOM  13349  N   LYS D 811      23.184  -2.698  -1.156  1.00  3.350          N  
ATOM  13350  CA  LYS D 811      23.777  -2.645  -2.478  1.00  3.930          C  
ATOM  13351  C   LYS D 811      22.775  -2.209  -3.546  1.00  4.160          C  
ATOM  13352  O   LYS D 811      23.082  -1.334  -4.361  1.00  4.620          O  
ATOM  13353  CB  LYS D 811      24.347  -4.012  -2.847  1.00  5.270          C  
ATOM  13354  CG  LYS D 811      25.592  -4.412  -2.079  1.00  5.270          C  
ATOM  13355  CD  LYS D 811      26.057  -5.807  -2.483  1.00  5.270          C  
ATOM  13356  CE  LYS D 811      27.327  -6.202  -1.753  1.00  5.270          C  
ATOM  13357  NZ  LYS D 811      27.756  -7.583  -2.101  1.00  5.270          N  
ATOM  13358  H   LYS D 811      23.164  -3.576  -0.624  1.00  4.020          H  
ATOM  13359  HA  LYS D 811      24.586  -1.915  -2.459  1.00  4.720          H  
ATOM  13360 1HB  LYS D 811      23.586  -4.778  -2.672  1.00  6.320          H  
ATOM  13361 2HB  LYS D 811      24.585  -4.029  -3.906  1.00  6.320          H  
ATOM  13362 1HG  LYS D 811      26.385  -3.691  -2.277  1.00  6.320          H  
ATOM  13363 2HG  LYS D 811      25.370  -4.402  -1.010  1.00  6.320          H  
ATOM  13364 1HD  LYS D 811      25.275  -6.532  -2.240  1.00  6.320          H  
ATOM  13365 2HD  LYS D 811      26.237  -5.839  -3.558  1.00  6.320          H  
ATOM  13366 1HE  LYS D 811      28.120  -5.509  -2.028  1.00  6.320          H  
ATOM  13367 2HE  LYS D 811      27.161  -6.145  -0.678  1.00  6.320          H  
ATOM  13368 1HZ  LYS D 811      28.610  -7.831  -1.613  1.00  6.320          H  
ATOM  13369 2HZ  LYS D 811      27.035  -8.251  -1.840  1.00  6.320          H  
ATOM  13370 3HZ  LYS D 811      27.927  -7.687  -3.086  1.00  6.320          H  
ATOM  13371  N   ASN D 812      21.540  -2.745  -3.482  1.00  4.310          N  
ATOM  13372  CA  ASN D 812      20.499  -2.447  -4.471  1.00  5.110          C  
ATOM  13373  C   ASN D 812      20.149  -0.955  -4.511  1.00  5.110          C  
ATOM  13374  O   ASN D 812      19.847  -0.405  -5.569  1.00  5.530          O  
ATOM  13375  CB  ASN D 812      19.216  -3.226  -4.142  1.00  6.830          C  
ATOM  13376  CG  ASN D 812      19.281  -4.754  -4.375  1.00  6.830          C  
ATOM  13377  OD1 ASN D 812      20.076  -5.274  -5.171  1.00  6.830          O  
ATOM  13378  ND2 ASN D 812      18.444  -5.497  -3.669  1.00  6.830          N  
ATOM  13379  H   ASN D 812      21.347  -3.451  -2.766  1.00  5.170          H  
ATOM  13380  HA  ASN D 812      20.865  -2.732  -5.458  1.00  6.130          H  
ATOM  13381 1HB  ASN D 812      18.954  -3.045  -3.107  1.00  8.200          H  
ATOM  13382 2HB  ASN D 812      18.402  -2.825  -4.747  1.00  8.200          H  
ATOM  13383 1HD2 ASN D 812      18.476  -6.491  -3.775  1.00  8.200          H  
ATOM  13384 2HD2 ASN D 812      17.767  -5.094  -3.018  1.00  8.200          H  
ATOM  13385  N   ASN D 813      20.178  -0.290  -3.356  1.00  5.040          N  
ATOM  13386  CA  ASN D 813      19.830   1.125  -3.297  1.00  5.490          C  
ATOM  13387  C   ASN D 813      21.020   2.093  -3.417  1.00  5.270          C  
ATOM  13388  O   ASN D 813      20.905   3.124  -4.083  1.00  5.320          O  
ATOM  13389  CB  ASN D 813      19.050   1.406  -2.028  1.00  7.510          C  
ATOM  13390  CG  ASN D 813      18.511   2.822  -1.955  1.00  7.510          C  
ATOM  13391  OD1 ASN D 813      17.776   3.273  -2.837  1.00  7.510          O  
ATOM  13392  ND2 ASN D 813      18.873   3.523  -0.911  1.00  7.510          N  
ATOM  13393  H   ASN D 813      20.397  -0.800  -2.493  1.00  6.050          H  
ATOM  13394  HA  ASN D 813      19.172   1.337  -4.138  1.00  6.590          H  
ATOM  13395 1HB  ASN D 813      18.222   0.706  -1.971  1.00  9.010          H  
ATOM  13396 2HB  ASN D 813      19.687   1.218  -1.159  1.00  9.010          H  
ATOM  13397 1HD2 ASN D 813      18.549   4.485  -0.806  1.00  9.010          H  
ATOM  13398 2HD2 ASN D 813      19.468   3.120  -0.213  1.00  9.010          H  
ATOM  13399  N   GLU D 814      22.148   1.793  -2.761  1.00  5.400          N  
ATOM  13400  CA  GLU D 814      23.279   2.720  -2.730  1.00  5.600          C  
ATOM  13401  C   GLU D 814      23.935   2.908  -4.099  1.00  5.950          C  
ATOM  13402  O   GLU D 814      24.292   4.027  -4.474  1.00  6.610          O  
ATOM  13403  CB  GLU D 814      24.342   2.213  -1.744  1.00  7.760          C  
ATOM  13404  CG  GLU D 814      25.539   3.157  -1.510  1.00  7.760          C  
ATOM  13405  CD  GLU D 814      25.170   4.429  -0.781  1.00  7.760          C  
ATOM  13406  OE1 GLU D 814      24.135   4.461  -0.156  1.00  7.760          O  
ATOM  13407  OE2 GLU D 814      25.933   5.362  -0.840  1.00  7.760          O  
ATOM  13408  H   GLU D 814      22.215   0.926  -2.230  1.00  6.480          H  
ATOM  13409  HA  GLU D 814      22.916   3.690  -2.387  1.00  6.720          H  
ATOM  13410 1HB  GLU D 814      23.871   2.019  -0.780  1.00  9.310          H  
ATOM  13411 2HB  GLU D 814      24.736   1.259  -2.100  1.00  9.310          H  
ATOM  13412 1HG  GLU D 814      26.298   2.632  -0.948  1.00  9.310          H  
ATOM  13413 2HG  GLU D 814      25.973   3.425  -2.467  1.00  9.310          H  
ATOM  13414  N   ILE D 815      24.121   1.822  -4.849  1.00  5.820          N  
ATOM  13415  CA  ILE D 815      24.738   1.920  -6.162  1.00  6.440          C  
ATOM  13416  C   ILE D 815      23.755   1.340  -7.159  1.00  6.680          C  
ATOM  13417  O   ILE D 815      23.499   0.135  -7.169  1.00  6.680          O  
ATOM  13418  CB  ILE D 815      26.089   1.196  -6.185  1.00  8.770          C  
ATOM  13419  CG1 ILE D 815      27.045   1.819  -5.141  1.00  8.770          C  
ATOM  13420  CG2 ILE D 815      26.692   1.215  -7.626  1.00  8.770          C  
ATOM  13421  CD1 ILE D 815      28.329   1.039  -4.918  1.00  8.770          C  
ATOM  13422  H   ILE D 815      23.809   0.900  -4.519  1.00  6.980          H  
ATOM  13423  HA  ILE D 815      24.899   2.967  -6.410  1.00  7.730          H  
ATOM  13424  HB  ILE D 815      25.915   0.211  -5.840  1.00 10.520          H  
ATOM  13425 1HG1 ILE D 815      27.292   2.833  -5.449  1.00 10.520          H  
ATOM  13426 2HG1 ILE D 815      26.536   1.862  -4.190  1.00 10.520          H  
ATOM  13427 1HG2 ILE D 815      27.630   0.677  -7.653  1.00 10.520          H  
ATOM  13428 2HG2 ILE D 815      26.007   0.745  -8.319  1.00 10.520          H  
ATOM  13429 3HG2 ILE D 815      26.860   2.248  -7.932  1.00 10.520          H  
ATOM  13430 1HD1 ILE D 815      28.923   1.545  -4.155  1.00 10.520          H  
ATOM  13431 2HD1 ILE D 815      28.085   0.030  -4.578  1.00 10.520          H  
ATOM  13432 3HD1 ILE D 815      28.906   0.980  -5.830  1.00 10.520          H  
ATOM  13433  N   THR D 816      23.253   2.171  -8.050  1.00  7.220          N  
ATOM  13434  CA  THR D 816      22.157   1.751  -8.906  1.00  7.840          C  
ATOM  13435  C   THR D 816      22.458   0.583  -9.823  1.00  8.170          C  
ATOM  13436  O   THR D 816      21.598  -0.258 -10.045  1.00  8.680          O  
ATOM  13437  CB  THR D 816      21.709   2.942  -9.748  1.00 10.730          C  
ATOM  13438  OG1 THR D 816      22.824   3.420 -10.513  1.00 10.730          O  
ATOM  13439  CG2 THR D 816      21.227   4.035  -8.835  1.00 10.730          C  
ATOM  13440  H   THR D 816      23.561   3.132  -8.070  1.00  8.660          H  
ATOM  13441  HA  THR D 816      21.330   1.452  -8.260  1.00  9.410          H  
ATOM  13442  HB  THR D 816      20.908   2.639 -10.421  1.00 12.870          H  
ATOM  13443  HG1 THR D 816      22.511   4.048 -11.177  1.00 12.870          H  
ATOM  13444 1HG2 THR D 816      20.915   4.887  -9.434  1.00 12.870          H  
ATOM  13445 2HG2 THR D 816      20.389   3.664  -8.248  1.00 12.870          H  
ATOM  13446 3HG2 THR D 816      22.016   4.348  -8.163  1.00 12.870          H  
ATOM  13447  N   ASN D 817      23.686   0.459 -10.296  1.00  8.110          N  
ATOM  13448  CA  ASN D 817      23.997  -0.653 -11.185  1.00  8.650          C  
ATOM  13449  C   ASN D 817      24.759  -1.784 -10.498  1.00  8.930          C  
ATOM  13450  O   ASN D 817      25.189  -2.728 -11.157  1.00  9.390          O  
ATOM  13451  CB  ASN D 817      24.787  -0.162 -12.384  1.00 11.890          C  
ATOM  13452  CG  ASN D 817      23.973   0.695 -13.319  1.00 11.890          C  
ATOM  13453  OD1 ASN D 817      23.086   0.197 -14.027  1.00 11.890          O  
ATOM  13454  ND2 ASN D 817      24.261   1.973 -13.347  1.00 11.890          N  
ATOM  13455  H   ASN D 817      24.369   1.168 -10.071  1.00  9.730          H  
ATOM  13456  HA  ASN D 817      23.063  -1.070 -11.544  1.00 10.380          H  
ATOM  13457 1HB  ASN D 817      25.646   0.413 -12.037  1.00 14.270          H  
ATOM  13458 2HB  ASN D 817      25.168  -1.017 -12.941  1.00 14.270          H  
ATOM  13459 1HD2 ASN D 817      23.758   2.588 -13.955  1.00 14.270          H  
ATOM  13460 2HD2 ASN D 817      24.987   2.336 -12.765  1.00 14.270          H  
ATOM  13461  N   LYS D 818      24.887  -1.747  -9.176  1.00  8.900          N  
ATOM  13462  CA  LYS D 818      25.729  -2.733  -8.488  1.00  9.380          C  
ATOM  13463  C   LYS D 818      25.283  -4.165  -8.623  1.00  9.270          C  
ATOM  13464  O   LYS D 818      26.124  -5.061  -8.695  1.00  9.300          O  
ATOM  13465  CB  LYS D 818      25.842  -2.394  -7.008  1.00 12.940          C  
ATOM  13466  CG  LYS D 818      26.712  -3.310  -6.130  1.00 12.940          C  
ATOM  13467  CD  LYS D 818      28.195  -3.188  -6.492  1.00 12.940          C  
ATOM  13468  CE  LYS D 818      29.073  -3.962  -5.522  1.00 12.940          C  
ATOM  13469  NZ  LYS D 818      30.520  -3.869  -5.888  1.00 12.940          N  
ATOM  13470  H   LYS D 818      24.396  -1.025  -8.632  1.00 10.680          H  
ATOM  13471  HA  LYS D 818      26.722  -2.664  -8.927  1.00 11.260          H  
ATOM  13472 1HB  LYS D 818      26.332  -1.481  -6.967  1.00 15.530          H  
ATOM  13473 2HB  LYS D 818      24.851  -2.271  -6.557  1.00 15.530          H  
ATOM  13474 1HG  LYS D 818      26.581  -3.011  -5.090  1.00 15.530          H  
ATOM  13475 2HG  LYS D 818      26.395  -4.348  -6.227  1.00 15.530          H  
ATOM  13476 1HD  LYS D 818      28.359  -3.591  -7.491  1.00 15.530          H  
ATOM  13477 2HD  LYS D 818      28.490  -2.137  -6.485  1.00 15.530          H  
ATOM  13478 1HE  LYS D 818      28.933  -3.563  -4.518  1.00 15.530          H  
ATOM  13479 2HE  LYS D 818      28.773  -5.010  -5.529  1.00 15.530          H  
ATOM  13480 1HZ  LYS D 818      31.075  -4.394  -5.226  1.00 15.530          H  
ATOM  13481 2HZ  LYS D 818      30.654  -4.250  -6.816  1.00 15.530          H  
ATOM  13482 3HZ  LYS D 818      30.812  -2.902  -5.875  1.00 15.530          H  
ATOM  13483  N   THR D 819      23.977  -4.373  -8.614  1.00  9.370          N  
ATOM  13484  CA  THR D 819      23.379  -5.688  -8.648  1.00  9.470          C  
ATOM  13485  C   THR D 819      22.541  -5.856  -9.915  1.00  9.540          C  
ATOM  13486  O   THR D 819      21.676  -6.742  -9.986  1.00  9.850          O  
ATOM  13487  CB  THR D 819      22.504  -5.874  -7.393  1.00 13.220          C  
ATOM  13488  OG1 THR D 819      21.473  -4.878  -7.370  1.00 13.220          O  
ATOM  13489  CG2 THR D 819      23.362  -5.666  -6.142  1.00 13.220          C  
ATOM  13490  H   THR D 819      23.349  -3.582  -8.552  1.00 11.240          H  
ATOM  13491  HA  THR D 819      24.169  -6.443  -8.652  1.00 11.360          H  
ATOM  13492  HB  THR D 819      22.066  -6.873  -7.389  1.00 15.860          H  
ATOM  13493  HG1 THR D 819      20.880  -5.055  -6.615  1.00 15.860          H  
ATOM  13494 1HG2 THR D 819      22.744  -5.792  -5.254  1.00 15.860          H  
ATOM  13495 2HG2 THR D 819      24.169  -6.388  -6.128  1.00 15.860          H  
ATOM  13496 3HG2 THR D 819      23.778  -4.668  -6.144  1.00 15.860          H  
ATOM  13497  N   ALA D 820      22.765  -4.967 -10.890  1.00  9.520          N  
ATOM  13498  CA  ALA D 820      21.987  -4.954 -12.119  1.00  9.860          C  
ATOM  13499  C   ALA D 820      22.538  -5.972 -13.111  1.00 10.180          C  
ATOM  13500  O   ALA D 820      21.771  -6.592 -13.849  1.00 10.580          O  
ATOM  13501  OXT ALA D 820      23.695  -6.365 -12.983  1.00 14.790          O  
ATOM  13502  CB  ALA D 820      21.977  -3.557 -12.716  1.00 13.110          C  
ATOM  13503  H   ALA D 820      23.530  -4.292 -10.790  1.00 11.420          H  
ATOM  13504  HA  ALA D 820      20.960  -5.230 -11.878  1.00 11.830          H  
ATOM  13505 1HB  ALA D 820      21.368  -3.546 -13.619  1.00 15.730          H  
ATOM  13506 2HB  ALA D 820      21.552  -2.864 -11.985  1.00 15.730          H  
ATOM  13507 3HB  ALA D 820      22.996  -3.255 -12.959  1.00 15.730          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 -5065 527.668 3644.6 -318.463 109.837 208.028 1849.47 -2037.02 -8.1253 -56.0858 -1679.04 -207.229 -467.365 -186.794 -120.234 -117.842 0 22.4541 69.2807 433.837 842.898 -162.496 112.855 -205.388 -95.1337 563.519 -2341.77
MET:NtermProteinFull_1 -7.93688 1.19179 2.69221 -0.43275 0.11171 0.20271 2.21897 -1.8517 -0.01462 -0.16326 -2.88256 1.39058 0 0 -0.42967 0 0 0.2475 0.25838 1.5505 0 0 0 0.60916 0 0.47595 -2.76198
ILE_2 -7.2721 0.90385 0.45964 -0.48223 0.46101 0.10289 1.20106 -1.53627 -0.01892 -0.07213 -0.12335 0.3544 0 0 0 0 0 0.21173 0.03264 0.40274 0 -0.44974 0 0.73287 -0.27823 0.85686 -4.51327
THR_3 -6.01927 0.78737 4.37206 -0.12442 0.06547 0.0699 2.3921 -2.36645 -0.01462 -0.16326 -1.73845 -0.51935 0 0 0 0 0 0.26206 0.06387 0.06486 0 -0.70845 2.29084 -1.0874 -0.30665 0.98618 -1.69362
SER_4 -5.08452 0.42966 4.7257 -0.03302 0.00259 0.05197 2.77864 -2.36168 -0.007 -0.07175 -2.2463 -0.61598 0 0 0 -0.58375 0 0.14061 0.09538 0.15496 0 -0.21494 1.781 -0.77834 0.16756 1.10995 -0.55926
ILE_5 -8.9374 1.93181 2.83434 -0.61831 0.75284 0.10566 2.82651 -2.3881 -0 -0 -3.28615 0.23644 0 0 0 0 0 0.01603 0.89995 1.1403 0 -0.64771 0 0.73287 0.04931 1.67637 -2.67524
PHE_6 -8.06564 1.1424 3.00524 -0.84892 0.13099 0.14702 1.63002 -2.42727 -0.01734 -0.14918 -1.79345 -0.66413 0 0 -0.3423 0 0 -0.01708 0.035 0 2.41335 -0.15178 0 1.0402 -0.09052 1.32898 -3.69441
GLY_7 -4.55039 0.51875 3.82061 -0.00113 0 0 2.1826 -2.30454 -0 -0 -2.37846 -0.32799 0 0 0 0 0 -0.00077 0 0 0 -1.48323 0 0.83697 0.3252 0.37415 -2.98822
LYS_8 -7.15975 0.67231 7.10001 -0.57561 0.21116 0.30797 2.77955 -3.29729 -0.04699 -0.28401 -4.73628 0.19372 0 0 0 0 0 -0.03582 0.38127 2.76766 0 0.01237 0 -1.5107 0.15986 0.47733 -2.58325
VAL_9 -8.53527 0.72251 3.58715 -0.27888 0.16769 0.05775 2.36043 -2.9874 -0.02097 -0.14251 -2.92722 0.0848 0 0 0 0 0 -0.06726 0.07748 0.05143 0 -0.42141 0 1.9342 -0.37786 0.49286 -6.22248
THR_10 -4.53979 0.28768 2.96836 -0.12005 0.08428 0.06167 1.25888 -1.8115 -0.02346 -0.30632 -0.95344 -0.81943 0 0 0 0 0 0.05022 0.03128 0.22822 0 -0.59286 2.25738 -1.0874 -0.36143 0.43741 -2.95032
PHE_11 -7.57898 0.81091 3.35895 -0.86537 0.08586 0.11747 1.95469 -2.50738 -0 -0 -0.90481 -0.6301 0 0 0 0 0 0.11466 0.09517 0 1.964 -0.21881 0 1.0402 0.07626 0.48043 -2.60684
VAL_12 -4.88659 0.316 1.39021 -0.27076 0.17097 0.059 1.29027 -1.55255 -0 -0 -1.61934 -0.36372 0 0 0 0 0 0.04696 0.00601 0.22975 0 -0.69132 0 1.9342 0.00174 0.40859 -3.53059
GLY_13 -3.24867 0.15435 3.13772 -0.00066 0 0 1.76832 -1.62981 -0 -0 -1.09028 -0.19555 0 0 0 0 0 -0.14943 0 0 0 -0.62476 0 0.83697 0.09905 0.27587 -0.66687
LYS_14 -2.91831 0.20006 4.12799 -0.30566 0.02597 0.14268 1.56176 -1.62347 -0.05058 -0.20411 -2.09025 -0.03126 0 0 0 0 0 -0.00558 0.15088 1.78216 0 -0.04136 0 -1.5107 0.06025 0.44735 -0.28217
ARG_15 -7.40828 0.72231 7.47198 -1.11849 0.21326 0.74944 3.94649 -3.41743 -0.00095 -0.01119 -4.22662 -0.04946 0 0 -1.32162 -0.36223 0 0.10681 0.19699 2.35776 0 -0.17647 0 -1.2888 0.10505 1.06085 -2.45063
LYS_16 -5.87457 0.60882 4.74986 -0.59501 0.21265 0.43004 2.51873 -2.32176 -0.02805 -0.0927 -2.02174 -0.36235 0 0 0 0 0 -0.02768 0.09016 3.39804 0 -0.06247 0 -1.5107 0.48894 1.10359 0.7038
ILE_17 -8.01101 0.61122 2.4495 -0.55228 0.35422 0.16463 2.77842 -2.22637 -0 -0 -2.61784 -0.32173 0 0 0 0 0 0.07706 0.02696 0.53431 0 0.08899 0 0.73287 0.06154 0.69959 -5.14992
ILE_18 -8.49471 1.04018 4.21882 -0.4562 0.36195 0.09516 3.02345 -2.70529 -0 -0 -3.24908 -0.00039 0 0 0 0 0 -0.07816 0.0204 0.30566 0 -0.64496 0 0.73287 -0.27153 0.62182 -5.48
VAL_19 -8.11646 1.52661 3.39726 -0.25785 0.17028 0.0502 2.52765 -3.01087 -0.00871 -0.02916 -2.26016 -0.2607 0 0 0 0 0 0.05435 0.09582 0.34056 0 -0.77581 0 1.9342 -0.35297 0.69574 -4.28002
GLU_20 -7.26833 0.50465 7.296 -0.3136 0.04828 0.3586 2.26843 -3.37346 -0.01738 -0.15075 -4.52645 -0.19683 0 0 0 0 0 -0.0475 0.02489 0 3.79499 0.16057 0 -2.7348 -0.18803 0.93281 -3.42792
HIS_D_21 -9.56981 2.03895 8.03963 -0.60711 0.14129 0.8163 2.8115 -4.29561 -0.00828 -0.02705 -1.94797 -0.23239 0 0 -0.3423 0 0 0.01227 0.97734 0 2.09583 -0.36065 0 -0.45461 0.47521 1.27237 0.83492
ASN_22 -3.21526 0.37873 3.2401 -0.19477 0.02464 0.32174 1.37566 -1.55591 -0 -0 -0.73193 -1.03378 0 0 -0.92149 0 0 -0.08319 0.03144 0 1.95989 -1.04433 0 -0.93687 -0.01024 0.97569 -1.41989
TRP_23 -6.30436 0.84891 3.7523 -0.97151 0.1093 0.45969 1.6557 -2.19065 -0 -0 -1.98425 -0.47485 0 0 0 0 0 0.52037 0.00364 0 1.60119 0.32236 0 1.6906 0.18391 0.66152 -0.11614
ILE_24 -7.09739 0.48749 3.50954 -0.47007 0.29136 0.11023 2.61328 -2.46217 -0.0015 -0.00577 -1.95994 -0.18085 0 0 0 0 0 -0.03219 0.03085 0.29176 0 -0.66985 0 0.73287 0.51933 0.73423 -3.55881
SER_25 -6.30211 1.05883 5.72758 -0.02844 0.00298 0.0244 3.25839 -2.9339 -0.01675 -0.20463 -3.50146 0.0333 0 0 0 0 0 0.00459 0.09802 0.41179 0 0.24068 0.60314 -0.77834 -0.056 0.74232 -1.61561
TYR_26 -10.0174 1.03206 2.53498 -0.61042 0.07399 0.33612 2.49014 -2.57714 -0.00107 -0.00366 -2.82175 -0.07522 0 0 0 0 0 0.02212 0.14369 0 2.93564 -0.34716 0.00027 1.2797 -0.0597 0.61505 -5.04977
TRP_27 -9.81114 1.24643 5.30386 -1.32486 0.28383 0.34457 2.75796 -3.28545 -0 -0 -0.94287 -0.96548 0 0 0 0 0 -0.00935 0.00481 0 2.94 -0.22065 0 1.6906 -0.03206 0.48433 -1.53548
PHE_28 -11.9926 1.51568 2.57044 -0.67085 0.08594 0.39394 2.2748 -2.98586 -0 -0 -2.52832 0.21316 0 0 0 0 0 0.11319 0.09018 0 1.93748 -0.15687 0 1.0402 0.01 0.96575 -7.1237
ASN_29 -7.19654 0.74105 5.31544 -0.24344 0.08322 0.39732 3.27746 -3.00621 -0.00284 -0.01741 -3.97425 -0.89991 0 0 0 -0.7981 0 -0.04125 0.07755 0 2.10728 -0.21507 0 -0.93687 -0.13187 1.31392 -4.15052
THR_30 -7.32726 0.78302 5.01509 -0.20351 0.13226 0.07415 3.40816 -2.88434 -0.00328 -0.01912 -3.90057 -1.06789 0 0 -1.42196 0 0 -0.0171 0.01258 1.02712 0 -0.51661 2.2774 -1.0874 -0.08142 1.45863 -4.34202
LYS_31 -8.5728 0.70332 9.55783 -0.62609 0.2568 0.31101 3.9072 -3.87186 -0.00436 -0.03995 -5.77488 0.38415 0 0 0 -0.22796 0 0.25322 0.11322 3.72241 0 -0.03404 0 -1.5107 -0.11074 1.06686 -0.49737
GLU_32 -6.91189 0.76482 7.05509 -0.72255 0.23909 1.37842 3.43263 -3.09555 -0.02803 -0.16717 -4.22299 -0.47787 0 0 -0.81386 -0.70545 0 -0.01936 0.03449 0 3.64206 -0.3182 0 -2.7348 -0.35442 0.63113 -3.39442
ASN_33 -4.30608 0.18862 4.19608 -0.19157 0.05729 0.30868 1.35489 -1.92418 -0.04173 -0.30327 -0.43581 -0.47345 0 0 -0.74285 0 0 0.33802 0.00024 0 2.03499 -0.46644 0 -0.93687 -0.58236 0.49482 -1.43097
HIS_D_34 -11.3193 1.89586 9.97844 -0.71811 0.0243 0.68652 3.60552 -4.86449 -0.00518 -0.04388 -2.22993 -0.25127 0 0 0 -0.52028 0 0.06095 0.0854 0 2.06721 -0.15691 0 -0.45461 0.32851 0.5707 -1.2606
LYS_35 -7.20359 0.44879 7.92337 -0.75906 0.22647 0.49896 3.36732 -3.47541 -0.00562 -0.02499 -3.94517 -0.00796 0 0 0 -0.70545 0 -0.01599 0.51536 3.48451 0 -0.03498 0 -1.5107 0.47807 0.59739 -0.14869
PHE_36 -6.03798 0.55622 4.35786 -1.01424 0.06617 0.42576 1.51982 -2.34507 -0.01447 -0.1637 -0.85881 0.08248 0 0 0 0 0 -0.00452 0.00075 0 1.87758 -0.18202 0 1.0402 0.02163 0.41039 -0.26194
GLU_37 -4.06457 0.26916 4.64804 -0.43089 0.06713 0.88297 1.40827 -2.0323 -0.00304 -0.00856 -2.26373 -0.41995 0 0 0 0 0 -0.06493 0.00788 0 2.93509 -0.06601 0 -2.7348 -0.12148 0.43501 -1.5567
LYS_38 -8.36712 1.06022 7.6448 -0.60758 0.3083 0.49454 3.12107 -3.35065 -0.03286 -0.16534 -2.86245 -0.16697 0 0 0 0 0 0.02161 0.43842 1.9608 0 0.16241 0 -1.5107 0.09929 0.44853 -1.30369
ASN_39 -3.87032 0.19549 4.08968 -0.18704 0.03728 0.26108 1.34501 -1.97386 -0.04096 -0.28335 -1.09694 -0.43446 0 0 0 0 0 0.1195 0.03006 0 2.02553 0.17938 0 -0.93687 0.37221 0.39568 0.22709
LEU_40 -4.71962 0.49367 2.23269 -0.46892 0.22574 0.08288 0.58244 -1.60736 -0.01409 -0.09988 -0.11658 0.37406 0 0 0 0 0 -0.07514 0.0349 0.7195 0 -0.02541 0 0.18072 -0.27126 0.38749 -2.08418
GLU_41 -3.24685 0.22557 3.67696 -0.40813 0.07276 0.85636 1.07801 -1.50588 -0.03499 -0.13123 -1.89405 -0.74971 0 0 0 0 0 0.00937 0.02532 0 3.00448 0.69544 0 -2.7348 0.13451 0.50306 -0.4238
LYS_42 -5.06805 0.36388 5.36052 -0.50339 0.15313 0.30313 2.36475 -2.3092 -0.00037 -0.00175 -1.98791 0.11153 0 0 0 0 0 -0.00111 0.01269 1.80061 0 -0.06401 0 -1.5107 0.33933 0.34142 -0.29549
ASN_43 -4.03039 0.47071 2.38059 -0.18377 0.01161 0.28053 0.36774 -1.39757 -0 -0 -0.76983 -0.53571 0 0 0 0 0 0.05581 0.00161 0 2.70842 -0.33804 0 -0.93687 -0.11713 0.19451 -1.83778
LYS_44 -6.1437 0.35315 5.98084 -0.45336 0.11651 0.24663 2.84525 -2.58064 -0.00682 -0.02126 -1.75164 -0.07111 0 0 0 0 0 -0.00084 0.08099 1.76983 0 0.00986 0 -1.5107 -0.13254 0.37925 -0.89029
GLN_45 -4.70141 0.557 3.97254 -0.33583 0.06208 0.17525 1.76462 -1.92736 -0.00034 -0.01037 -3.06402 -0.01658 0 0 0 -0.58375 0 0.01414 0.01935 0 3.1118 0.06859 0 -0.18838 -0.17657 0.76602 -0.4932
ILE_46 -9.31867 1.30498 3.01785 -0.50165 0.6069 0.11243 2.81126 -2.64024 -0.00377 -0.0127 -3.01038 0.01615 0 0 0 0 0 0.31796 0.18439 0.35379 0 -0.7361 0 0.73287 -0.29033 0.96 -6.09524
PHE_47 -9.44516 0.7975 4.61572 -0.63508 0.11011 0.30634 2.45492 -3.15148 -0.01183 -0.04953 -3.09794 0.17371 0 0 0 0 0 0.50252 0.04449 0 2.22589 -0.21907 0 1.0402 -0.32222 1.12196 -3.53893
CYS_48 -7.9669 0.93148 3.49977 -0.04836 0.00032 0.01852 1.46992 -1.98758 -0 -0 -2.01763 -0.36138 0 0 0 0 0 0.28937 0.29395 0.2191 0 0.02136 0 3.6196 -0.041 1.11299 -0.94646
HIS_49 -8.27236 1.05504 5.51333 -0.59986 0.08145 0.43591 2.79773 -2.90007 -0.01987 -0.0756 -2.43486 -0.65632 0 0 0 0 0 0.07497 0.07386 0 3.22362 -0.385 0 -0.45461 0.26908 0.73753 -1.53602
ILE_50 -6.18079 0.53441 2.28357 -0.47285 0.35389 0.09829 1.31728 -1.78222 -0.01467 -0.07683 -0.51494 0.0048 0 0 0 0 0 0.01034 0.08384 0.4275 0 -0.77858 0 0.73287 -0.09269 0.6058 -3.46098
ILE_51 -6.56999 0.79505 1.86927 -0.46009 0.38535 0.08798 1.63274 -1.74376 -0.0082 -0.02653 -1.12826 0.05908 0 0 0 0 0 -0.05818 0.16657 0.39082 0 -0.78068 0 0.73287 -0.49018 0.52496 -4.62117
LYS_52 -5.06773 0.39886 4.97533 -0.49317 0.1549 0.2988 2.06841 -2.17152 -0.02171 -0.07009 -2.43587 0.21414 0 0 0 0 0 0.08712 0.14672 1.84166 0 -0.01371 0 -1.5107 -0.18969 0.44641 -1.34183
LYS_53 -6.10088 0.39607 5.67498 -0.50383 0.1464 0.2847 1.64194 -2.33584 -0 -0 -3.07036 0.11724 0 0 0 0 0 0.30278 0.10867 1.75698 0 -0.07029 0 -1.5107 0.03633 0.50894 -2.61687
ILE_54 -6.26109 0.70333 2.72945 -0.66957 0.46728 0.1605 2.24854 -2.27891 -0 -0 -1.52205 0.10881 0 0 0 0 0 0.12767 0.0008 0.89636 0 -0.27061 0 0.73287 -0.05224 1.19458 -1.68429
VAL_55 -6.17726 0.88434 1.95343 -0.26418 0.13868 0.04284 1.86584 -2.14076 -0 -0 0.22928 0.35484 0 0 0 0 0 -0.04164 0.00074 0.75875 0 0.25407 0 1.9342 -0.21035 1.1241 0.70694
ALA_56 -2.50783 0.31559 1.26808 -0.02463 0.00015 0 0.46585 -1.1152 -0 -0 0.57143 -0.392 0 0 0 0 0 -0.0445 0 0 0 -0.2671 0 1.8394 -0.54325 0.36324 -0.07076
ASN_57 -2.83263 0.19094 2.64634 -0.17332 0.01114 0.26328 1.33606 -1.36675 -0.02188 -0.12358 -0.91386 -0.22221 0 0 0 0 0 -0.04487 0.02614 0 1.93176 0.15519 0 -0.93687 -0.03215 0.26447 0.15721
GLN_58 -5.63366 0.39072 5.43938 -0.61031 0.11176 0.38942 2.46564 -2.46905 -0.02188 -0.12358 -1.15419 -1.01301 0 0 -1.12983 0 0 0.15746 0.20478 0 4.33937 -0.07583 0 -0.18838 0.51714 0.27459 1.87055
ILE_59 -6.79647 0.77883 3.30806 -0.5625 0.31121 0.17498 2.53327 -2.22424 -0.01101 -0.03513 -2.41989 -0.27847 0 0 -1.12983 0 0 -0.04589 0.25153 0.32354 0 0.25018 0 0.73287 0.43906 0.72002 -3.67987
ILE_60 -5.69851 0.29828 3.37711 -0.46677 0.32504 0.10361 1.64072 -1.79284 -9e-05 -0.00224 -0.66264 -0.06028 0 0 0 0 0 -0.04833 0.00342 0.34789 0 -0.75341 0 0.73287 0.04078 0.75894 -1.85646
GLU_61 -3.51879 0.15831 4.70144 -0.27824 0.03539 0.30791 1.26157 -1.85613 -0.0331 -0.12369 -3.70039 -0.13773 0 0 -0.45677 0 0 -0.03103 0.028 0 3.76983 -0.03333 0 -2.7348 -0.56141 0.31702 -2.88595
GLU_62 -4.90394 0.37852 5.54899 -0.2659 0.04165 0.33847 3.11256 -2.2737 -0.00025 -0.0027 -4.01686 -0.21983 0 0 0 -0.7981 0 -0.0148 0.02893 0 3.35978 -0.11485 0 -2.7348 -0.2644 0.22069 -2.58055
ALA_63 -5.66144 0.56557 2.01878 -0.02246 0 0 2.21449 -1.86252 -0 -0 -1.90798 -0.38431 0 0 0 0 0 0.27096 0 0 0 -0.34749 0 1.8394 0.13623 0.29204 -2.84873
PHE_64 -11.2494 1.45884 3.25243 -0.65601 0.23626 0.35897 2.83065 -2.89933 -0.0097 -0.0425 -3.24939 0.21145 0 0 0 0 0 0.00021 0.00376 0 2.10303 -0.27072 0 1.0402 -0.07313 0.62079 -6.33354
ALA_65 -6.36482 1.34158 2.18157 -0.02523 0.0001 0 1.7519 -2.19677 -0 -0 -2.572 -0.32522 0 0 -0.58215 0 0 0.02591 0 0 0 0.37214 0 1.8394 0.13516 1.03761 -3.3808
PHE_66 -11.8763 1.11499 4.55353 -0.72678 0.14637 0.47224 2.80343 -3.44485 -0.0097 -0.0425 -2.68678 0.41019 0 0 0 0 0 0.00991 0.3717 0 1.9726 -0.32813 0 1.0402 0.14778 1.05815 -5.01394
ASN_67 -4.69287 0.21336 4.92096 -0.19407 0.05416 0.32042 2.16335 -2.29618 -0.04195 -0.24438 -2.88729 -0.38571 0 0 -1.37182 -0.52028 0 -0.07412 0.1071 0 1.8173 -0.16967 0 -0.93687 -0.46796 0.80191 -3.8846
THR_68 -6.25627 0.88013 4.56139 -0.1955 0.06614 0.083 2.54488 -2.63026 -0.02247 -0.16037 -1.86707 -1.56824 0 0 -0.48682 0 0 0.0399 0.35714 0.09641 0 0.14662 2.32212 -1.0874 -0.11538 0.67508 -2.61697
LEU_69 -5.87943 0.29686 2.86428 -0.67371 0.25215 0.26356 1.67344 -1.92652 -0 -0 -0.85578 0.02933 0 0 0 0 0 -0.04615 0.02915 1.22584 0 -0.2889 0 0.18072 0.02362 0.52207 -2.30948
GLU_70 -5.89521 0.63385 6.73089 -0.36022 0.08696 0.43338 3.44654 -3.05136 -0.01562 -0.15034 -4.24019 -0.59927 0 0 -0.48682 -1.62099 0 0.01882 0.04164 0 3.31998 -0.17787 0 -2.7348 -0.4291 0.41523 -4.6345
GLU_71 -8.61873 0.74062 9.27128 -0.21831 0.03197 0.3063 4.42033 -4.19189 -0.031 -0.20443 -6.1856 -0.63167 0 0 -0.62896 -0.22796 0 0.11793 0.10285 0 3.00824 -0.27888 0 -2.7348 -0.51686 0.52829 -5.94128
LYS_72 -9.16703 0.60629 7.3345 -0.69319 0.16985 0.55256 2.96311 -3.31776 -0 -0 -2.39673 -0.20638 0 0 0 0 0 0.0988 0.10182 3.40457 0 0.0586 0 -1.5107 -0.33634 0.47802 -1.86
GLU_73 -6.3002 0.3458 7.89269 -0.21352 0.02404 0.28408 3.57964 -3.41323 -0.02539 -0.2955 -4.55659 -0.54479 0 0 0 -0.77097 0 0.04855 0.04551 0 3.05215 -0.26603 0 -2.7348 -0.34722 0.43864 -3.75713
TRP_74 -9.15591 0.84217 6.55191 -1.01209 0.09273 0.33477 3.78999 -3.46742 -0 -0 -2.73957 -0.44852 0 0 0 -0.75847 0 0.09208 0.14322 0 1.82436 0.05491 0 1.6906 -0.41539 0.56195 -2.01869
PHE_75 -12.5216 1.80872 3.18185 -0.83731 0.03778 0.24232 3.71365 -3.40797 -0 -0 -3.36539 -0.08171 0 0 0 0 0 -0.01378 0.03444 0 1.8166 -0.48023 0 1.0402 -0.09295 0.65324 -8.27216
CYS_76 -7.28567 0.76077 6.35601 -0.04806 0 0.01484 3.00617 -3.05403 -0 -0 -2.36418 0.10125 0 0 0 0 0 -0.01695 0.09275 0.34003 0 0.25926 0 3.6196 0.26791 0.5309 2.58057
ARG_77 -7.20459 0.22314 7.24996 -0.41162 0.03276 0.19903 2.57817 -3.20549 -0.02001 -0.16256 -2.02747 0.30242 0 0 0 -0.33362 0 -0.0143 0.15718 2.05813 0 -0.17066 0 -1.2888 -0.03668 0.38785 -1.68717
LEU_78 -8.8229 0.89346 3.27125 -0.46502 0.17948 0.09899 2.8705 -2.80076 -0.01953 -0.09959 -1.91477 0.23311 0 0 0 0 0 -0.0293 0.04426 0.62671 0 -0.18412 0 0.18072 -0.23315 0.48322 -5.68744
ILE_79 -7.78011 1.11693 3.06859 -0.52303 0.34201 0.10963 2.21105 -2.65944 -0 -0 -0.99872 0.42606 0 0 0 0 0 0.14307 0.01024 0.73307 0 0.274 0 0.73287 -0.0868 0.72831 -2.15228
GLU_80 -3.40573 0.33381 4.42325 -0.21345 0.02319 0.29914 1.29993 -1.93201 -0.05111 -0.29159 -1.25348 -0.5983 0 0 0 0 0 -0.07911 0.1913 0 3.2174 -0.25928 0 -2.7348 -0.46206 0.72962 -0.76328
LEU_81 -7.33889 1.07257 3.37397 -0.58645 0.20742 0.14789 2.54836 -2.60483 -0.00288 -0.01211 -1.67988 0.32209 0 0 0 0 0 0.01703 0.41409 0.59813 0 -0.22439 0 0.18072 -0.5203 0.89205 -3.1954
ASN_82 -1.66427 0.22525 1.81123 -0.17804 0.01784 0.25998 0.58359 -0.90291 -0 -0 0.14416 -0.39744 0 0 0 0 0 -0.08745 0.00013 0 2.2577 0.04173 0 -0.93687 -0.29692 0.70541 1.58311
GLY_83 -1.60284 0.06594 1.28876 -7e-05 0 0 0.3064 -0.74227 -0.00584 -0.07509 -0.14444 -0.34098 0 0 0 0 0 -0.1274 0 0 0 -1.52826 0 0.83697 -0.28631 0.36846 -1.98699
ILE_84 -7.7207 0.74699 1.28433 -0.47555 0.41955 0.11003 1.76513 -1.91736 -0.01665 -0.08748 -0.70956 -0.05574 0 0 0 0 0 0.03885 0.10595 0.32515 0 -0.63116 0 0.73287 -0.37476 0.60645 -5.85367
GLY_85 -2.94111 0.19192 3.14447 -0.00035 0 0 1.56342 -1.6817 -0.00489 -0.02161 -1.47127 -0.17785 0 0 0 0 0 -0.11671 0 0 0 -0.47056 0 0.83697 -0.19384 0.37635 -0.96677
SER_86 -4.45563 0.46904 2.74094 -0.02657 0 0.03911 1.45167 -1.71352 -0 -0 -0.65658 -1.08158 0 0 0 0 0 0.03025 0.0087 0.32514 0 0.13827 0.60717 -0.77834 -0.2275 0.21268 -2.91675
LYS_87 -3.3083 0.1583 4.01939 -0.29591 0.02611 0.12802 1.59209 -1.9243 -0.00051 -0.00947 -1.04469 -0.0536 0 0 0 0 0 0.01338 0.00043 1.87938 0 -0.08126 0 -1.5107 -0.29196 0.22711 -0.47649
THR_88 -6.65713 0.41443 4.6095 -0.20122 0.12301 0.0764 2.15437 -2.79545 -0.00638 -0.06448 -1.28361 -0.50417 0 0 0 0 0 0.02571 0.00202 0.09628 0 -0.00295 2.38636 -1.0874 -0.03665 0.20896 -2.54239
ALA_89 -7.3366 0.71717 3.17306 -0.02098 0 0 2.57398 -2.84384 -0 -0 -1.78409 -0.36443 0 0 0 0 0 0.13746 0 0 0 -0.22489 0 1.8394 -0.16613 0.547 -3.75288
LEU_90 -9.57048 1.06044 4.88287 -0.4829 0.15611 0.12631 2.41541 -3.41366 -0 -0 -0.63795 0.15336 0 0 0 0 0 -0.03651 0.13942 0.29844 0 -0.30254 0 0.18072 -0.36338 1.15055 -4.24379
ASN_91 -7.90825 0.63314 7.73637 -0.16124 0.00938 0.23331 3.08286 -4.05168 -0.02275 -0.12433 -2.86491 -0.3323 0 0 -0.21658 -0.36223 0 0.00801 0.04991 0 1.56717 0.51454 0 -0.93687 -0.08835 1.06271 -2.1721
LEU_92 -8.25442 1.14587 2.94115 -0.49829 0.33918 0.11596 2.58947 -2.57275 -0 -0 -1.66937 0.25104 0 0 0 0 0 -0.05926 0.12783 0.29288 0 -0.28669 0 0.18072 -0.09373 0.68111 -4.7693
LEU_93 -8.08107 1.24362 4.04473 -0.51884 0.22534 0.15794 2.54983 -2.84378 -0 -0 -1.64533 0.16122 0 0 0 0 0 0.08863 0.011 0.11769 0 -0.01539 0 0.18072 -0.15454 0.73214 -3.74609
ASN_94 -6.82926 0.58712 6.63444 -0.18279 0.05195 0.28414 3.39881 -3.3337 -0.02349 -0.16235 -3.01284 -0.39867 0 0 -1.50646 0 0 0.02105 0.18739 0 1.9029 0.00923 0 -0.93687 -0.05018 0.75175 -2.60782
ASN_95 -6.05533 0.60136 5.35895 -0.14149 0.00057 0.18631 2.49867 -2.67797 -0.01727 -0.16456 -1.48317 -0.06192 0 0 0 -1.01627 0 0.01329 0.0263 0 1.58341 -0.12037 0 -0.93687 -0.10908 1.23693 -1.27852
ASP_96 -4.89796 0.47212 7.46349 -0.09945 0.00506 0.27274 3.92265 -3.05193 -0.03791 -0.26597 -5.75533 -0.24019 0 0 -0.86593 -0.72693 0 -0.00994 0.03888 0 1.95443 0.1174 0 -2.3716 -0.20396 1.34675 -2.93359
LEU_97 -5.89906 0.48106 4.23781 -0.59945 0.24511 0.15589 1.74318 -2.23587 -0 -0 -1.31805 0.02422 0 0 0 0 0 0.02565 0.05104 2.55164 0 -0.1996 0 0.18072 -0.33245 0.94763 0.05946
GLU_98 -4.51315 0.32921 5.91165 -0.45283 0.07415 0.91699 1.97845 -2.48237 -0 -0 -2.55747 -0.44746 0 0 0 -0.61191 0 -0.01245 0.01299 0 3.19596 -0.34898 0 -2.7348 -0.39546 0.55958 -1.5779
GLU_99 -8.0219 0.4383 9.58363 -0.19066 0.02682 0.25309 4.27943 -4.04588 -0.02207 -0.13894 -4.06813 -0.51926 0 0 -0.86593 -0.70315 0 0.01955 0.01988 0 3.4757 -0.30573 0 -2.7348 -0.42612 0.42377 -3.5224
ILE_100 -9.29688 1.29399 5.1626 -0.50834 0.35313 0.09569 3.20626 -3.43767 -0.00867 -0.05502 -1.62452 0.07215 0 0 0 0 0 -0.00127 0.03762 0.51688 0 -0.48477 0 0.73287 -0.15284 0.83401 -3.26479
LYS_101 -7.28405 0.44057 9.14931 -0.46698 0.10616 0.24724 4.25702 -3.79903 -0 -0 -6.30382 0.10848 0 0 0 -1.47443 0 -0.00246 0.13221 2.51762 0 0.01001 0 -1.5107 -0.14509 0.80247 -3.21548
GLN_102 -5.99595 0.3185 7.41813 -0.39754 0.1171 0.24995 3.25923 -3.25999 -0 -0 -3.30044 -0.52135 0 0 0 -1.40238 0 0.0425 0.00341 0 3.1388 0.20425 0 -0.18838 -0.06068 0.69216 0.31733
TYR_103 -10.6408 0.95434 5.7894 -0.8133 0.27359 0.29417 3.64444 -3.72943 -0 -0 -2.48657 -0.50862 0 0 0 0 0 0.13043 0.05458 0 3.35271 -0.02671 5e-05 1.2797 0.01319 1.02345 -1.39537
ILE_104 -8.35518 1.02505 3.32087 -0.4958 0.36515 0.09262 2.26517 -2.70844 -0 -0 -1.78118 0.13826 0 0 0 0 0 -0.04567 0.08763 0.53409 0 -0.50649 0 0.73287 -0.04413 0.93872 -4.43646
LEU_105 -4.05478 0.20492 3.32018 -0.4855 0.25403 0.12077 1.42787 -1.80908 -0.00867 -0.05502 -0.97392 0.23769 0 0 0 0 0 0.02652 0.02038 0.28326 0 -0.30085 0 0.18072 -0.13741 0.57808 -1.17081
GLU_106 -5.00331 0.36415 6.26646 -0.22793 0.03532 0.33995 2.15067 -2.69776 -0 -0 -2.28088 -0.56178 0 0 0 -1.53559 0 -0.07091 0.03704 0 2.91552 -0.08553 0 -2.7348 -0.41243 0.46602 -3.03579
ASN_107 -4.48537 0.66398 3.88044 -0.19709 0.04069 0.33425 2.01543 -2.20746 -0 -0 -2.06082 -0.99905 0 0 0 0 0 -0.07956 0.0243 0 1.87515 -0.99254 0 -0.93687 -0.67012 0.45465 -3.33999
ASN_108 -6.69493 0.73243 5.75478 -0.19934 0.02362 0.32719 3.20789 -3.09409 -1e-05 -7e-05 -2.64613 -0.54499 0 0 0 -0.7164 0 -0.01021 0.05337 0 2.59702 -0.55858 0 -0.93687 -0.47315 0.51148 -2.66699
TYR_109 -8.40379 1.03746 4.39715 -0.95607 0.09511 0.33282 3.14982 -2.78109 -0 -0 -2.83871 -0.49363 0 0 0 -0.62973 0 0.00195 0.57126 0 2.41898 0.30546 0.01552 1.2797 -0.15866 0.53931 -2.11714
SER_110 -5.65597 0.50448 4.87525 -0.02505 0.00022 0.02379 1.55781 -2.58055 -0 -1e-05 -0.36658 -0.36424 0 0 0 -0.52194 0 -0.02256 0.00216 0.64454 0 0.24448 0.74328 -0.77834 -0.27238 0.4535 -1.53811
ALA_111 -5.14985 0.34566 3.37252 -0.02059 0 0 2.5712 -2.398 -0 -0 -1.47519 -0.33918 0 0 0 0 0 0.01071 0 0 0 -0.0387 0 1.8394 -0.19183 0.37944 -1.09441
LEU_112 -9.12651 1.67626 2.3393 -0.66212 0.12925 0.22844 2.4171 -2.50796 -0.00469 -0.02707 -0.6966 0.08393 0 0 0 0 0 0.05077 0.48506 1.09447 0 -0.28304 0 0.18072 -0.23181 1.15108 -3.70343
CYS_113 -6.93663 0.69743 4.4086 -0.06029 0.02118 0.02387 2.01911 -2.48906 -0.00257 -0.01013 -1.7562 -0.13636 0 0 0 0 0 -0.04637 0.00074 0.43275 0 0.17781 0 3.6196 -0.21676 1.15063 0.89735
GLY_114 -3.38454 0.29251 3.58286 -5e-05 0 0 0.9725 -1.82484 -0.04932 -0.28567 -1.51464 -0.41296 0 0 0 0 0 -0.07475 0 0 0 0.31274 0 0.83697 -0.07199 0.23841 -1.38276
ILE_115 -7.0974 0.57652 3.81699 -0.60002 0.42469 0.10479 2.77148 -2.64849 -0.00469 -0.02707 -1.60854 0.34678 0 0 0 0 0 -0.02753 0.13116 0.92946 0 -0.7287 0 0.73287 -0.28508 0.4002 -2.79258
ASN_116 -4.25089 0.33037 3.96763 -0.24149 0.02687 0.40449 1.89973 -2.03991 -0.00769 -0.03222 -1.78091 -0.80191 0 0 -0.7301 0 0 0.06785 0.12107 0 1.92119 -0.50197 0 -0.93687 -0.1552 0.8896 -1.85037
GLY_117 -2.14003 0.0923 1.64828 -0.00011 0 0 0.68225 -1.04269 -0.00402 -0.03922 0.01242 -0.31346 0 0 0 0 0 -0.12476 0 0 0 -1.53443 0 0.83697 0.5479 0.64775 -0.73086
VAL_118 -6.75643 0.74282 0.79952 -0.2771 0.19287 0.05821 1.59613 -1.73596 -0.00256 -0.01006 -0.40583 -0.19106 0 0 0 0 0 -0.05208 0.01617 0.30992 0 -0.79765 0 1.9342 0.22079 9.59287 5.23477
ASN_119 -5.24367 0.26765 4.49744 -0.20131 0.00712 0.2847 2.56429 -2.30229 -0 -0 -2.03925 -0.44574 0 0 -1.21479 0 0 0.01475 0.04564 0 3.90657 0.04909 0 -0.93687 -0.1765 14.6307 13.7075
ASN_120 -5.3402 0.37784 4.33906 -0.17889 0.02017 0.2666 1.87789 -2.22188 -0 -0 -1.40814 -0.32333 0 0 0 0 0 -0.06006 0.00711 0 1.41861 0.27364 0 -0.93687 0.04254 5.2153 3.36938
LYS_121 -3.77578 0.15457 4.00995 -0.30146 0.02608 0.13151 1.87547 -1.92817 -0 -0 -1.59801 -0.03095 0 0 -1.21479 0 0 -0.0136 0.00188 1.77619 0 -0.00283 0 -1.5107 -0.17534 0.10912 -2.46687
ILE_122 -7.75799 0.468 3.68025 -0.51249 0.48781 0.10227 2.41943 -2.76181 -0 -0 -1.16654 0.00536 0 0 0 0 0 -0.06298 0.01614 0.48492 0 -0.48546 0 0.73287 -0.11094 0.22853 -4.23263
ALA_123 -7.46346 1.06355 3.25512 -0.02153 0 0 2.68855 -2.84368 -0 -0 -1.6856 -0.35297 0 0 0 0 0 -0.02173 0 0 0 -0.17474 0 1.8394 -0.07573 0.35514 -3.4377
ARG_124 -7.181 0.34593 6.99946 -0.44295 0.0676 0.22655 3.4297 -3.29473 -0 -0 -3.2253 0.3091 0 0 0 -0.62973 0 0.03677 0.20705 2.07948 0 -0.05794 0 -1.2888 -0.30694 0.41961 -2.30613
ALA_125 -5.33982 0.40943 4.08829 -0.02183 0 0 3.01939 -2.70916 -0 -0 -2.00738 -0.34641 0 0 0 0 0 -0.0216 0 0 0 -0.25227 0 1.8394 -0.39658 0.44999 -1.28857
LEU_126 -8.36815 1.27661 2.43293 -0.70816 0.38266 0.31915 2.12062 -2.50243 -0 -0 -0.77884 -0.07353 0 0 0 0 0 -0.0035 0.01949 1.25196 0 -0.29761 0 0.18072 -0.42443 0.8331 -4.3394
LEU_127 -9.38597 1.71101 3.29412 -0.54621 0.4779 0.13546 2.34436 -2.97314 -0 -0 -0.96933 0.22592 0 0 0 0 0 0.1796 0.24437 0.25885 0 -0.28127 0 0.18072 -0.2466 1.53873 -3.81148
SER_128 -2.62109 0.08698 3.06709 -0.02493 0.00015 0.0234 1.18963 -1.46173 -0.01246 -0.05064 -1.14737 -0.22422 0 0 0 0 0 -0.05082 0.013 0.64505 0 0.08117 0.60004 -0.77834 -0.13972 1.00757 0.20278
LEU_129 -4.48952 0.269 3.70229 -0.49311 0.20791 0.11013 1.9906 -2.00362 -0 -0 -0.35487 0.07848 0 0 0 0 0 0.27248 0.14591 0.72878 0 -0.18285 0 0.18072 -0.16123 0.39662 0.39774
GLU_130 -3.16668 0.38021 3.23091 -0.44921 0.12054 0.9222 0.56858 -1.31049 -0.01246 -0.05064 -1.13512 -0.91414 0 0 0 0 0 0.09611 0.09716 0 4.0555 0.06822 0 -2.7348 -0.1088 0.80386 0.46095
ILE_131 -7.20167 1.20033 3.67316 -0.43094 0.20889 0.07238 2.65904 -2.70128 -0.00229 -0.00663 -0.93225 -0.06359 0 0 0 0 0 0.06519 0.10877 1.19251 0 -0.33701 0 0.73287 0.2314 1.17978 -0.35135
PHE_132 -4.77797 0.57006 5.24938 -0.92362 0.05871 0.29251 1.52814 -2.36066 -0 -0 -1.15047 -0.0302 0 0 0 0 0 0.00364 0.00673 0 1.77866 -0.40505 0 1.0402 0.28117 0.81511 1.97633
GLU_133 -4.81223 0.14635 5.93683 -0.46336 0.31237 1.46726 1.74312 -2.6999 -0.03154 -0.17544 -2.46976 -3.09494 0 0 0 0 0 -0.06292 0.03841 0 3.99126 -0.32028 0 -2.7348 -0.32366 0.21899 -3.33422
LYS_134 -5.94095 0.44723 6.91947 -0.51014 0.17394 0.32394 2.15069 -2.95551 -0.05932 -0.27673 -1.15033 0.10927 0 0 0 0 0 0.12494 0.15164 2.11444 0 -0.10465 0 -1.5107 -0.45663 0.32903 -0.12037
SER_135 -3.79238 0.23908 4.48208 -0.02517 0 0.05891 2.05259 -2.15329 -0.01714 -0.1165 -1.51438 -0.64221 0 0 0 0 0 -0.01206 0.00276 0.58613 0 0.3557 0.61118 -0.77834 0.07642 0.39104 -0.19559
GLU_136 -3.76793 0.21414 4.29884 -0.21216 0.0158 0.27005 1.3901 -1.98377 -0.00103 -0.0211 -0.69496 -0.52535 0 0 0 0 0 -0.0479 0.17147 0 3.09538 -0.32249 0 -2.7348 -0.14514 0.34051 -0.66033
ASN_137 -3.15839 0.13452 3.95774 -0.1997 0.04992 0.32138 1.39185 -1.86867 -0.00703 -0.10851 -1.49988 -0.47114 0 0 0 0 0 -0.06257 0.00561 0 2.08601 -0.63646 0 -0.93687 -0.67827 0.30632 -1.37414
ASN_138 -3.92974 0.25881 5.36526 -0.18216 0.05289 0.27701 2.42536 -2.45307 -0.03394 -0.37018 -1.86858 -0.4867 0 0 -0.32852 -0.33362 0 -0.00764 0.01798 0 3.73885 0.16115 0 -0.93687 -0.3611 0.23987 1.24505
LYS_139 -2.58715 0.13514 3.10285 -0.34057 0.03822 0.14227 1.24976 -1.34104 -0 -0 -1.28638 0.11998 0 0 -0.32852 0 0 -0.06997 0.03869 1.66427 0 0.00702 0 -1.5107 -0.31609 0.31228 -0.96993
ASN_140 -3.37826 0.13077 3.4553 -0.33282 0.05124 0.57561 1.11793 -1.63186 -0 -0 0.28295 -0.41273 0 0 0 0 0 -0.05074 0.08299 0 1.49868 -0.41204 0 -0.93687 -0.24491 0.39092 0.18614
ILE_141 -3.64152 0.48615 2.54287 -0.54873 0.61469 0.11597 0.83981 -1.63039 -0 -0 1.06071 -0.05101 0 0 0 0 0 -0.09261 0.014 1.37025 0 0.12985 0 0.73287 -0.18136 0.46603 2.22759
LYS_142 -1.83116 0.26947 1.6921 -0.29936 0.02587 0.13179 0.86645 -0.9192 -0.00553 -0.07183 -0.48632 -0.00709 0 0 0 0 0 -0.02384 0.0005 1.68148 0 -0.0605 0 -1.5107 -0.48124 0.3266 -0.70252
GLY_143 -2.40874 0.21076 2.27225 -0.00011 0 0 0.71812 -1.269 -0 -0 -0.46302 -0.41141 0 0 -0.53175 0 0 0.01518 0 0 0 0.36569 0 0.83697 0.54084 0.20397 0.07976
VAL_144 -5.80766 0.85109 2.62137 -0.26777 0.13345 0.05163 1.63006 -2.06035 -0.05765 -0.39703 -1.8376 0.29785 0 0 0 0 0 -0.08298 0.02658 0.11047 0 -0.30274 0 1.9342 0.53022 0.28255 -2.34431
GLN_145 -4.73717 0.25815 5.41485 -0.6501 0.14134 0.71063 2.63422 -2.58814 -0 -0 -3.1772 -0.52462 0 0 -1.55706 0 0 -0.00876 0.0485 0 1.47567 0.15865 0 -0.18838 0.05967 0.28638 -2.24337
VAL_146 -5.56478 0.69909 2.14481 -0.31802 0.20552 0.07209 1.55857 -1.96474 -0 -0 -0.24064 -0.12688 0 0 0 0 0 -0.03311 0.06704 0.06432 0 -0.27454 0 1.9342 0.2662 0.3694 -1.14146
ALA_147 -2.89704 0.18257 3.13515 -0.02188 0 0 1.13086 -1.64251 -0 -0 -0.06767 -0.36418 0 0 0 0 0 -0.05571 0 0 0 -0.32787 0 1.8394 -0.35188 0.32153 0.88077
ASP_148 -5.67241 0.58547 6.69219 -0.10811 0.00223 0.31875 2.91102 -3.09895 -0.01081 -0.06456 -3.49427 -0.51409 0 0 -1.02532 0 0 0.02569 0.09546 0 2.10131 0.1403 0 -2.3716 -0.40741 0.53077 -3.36433
GLY_149 -5.42813 0.35477 4.24839 -5e-05 0 0 2.41211 -2.66214 -0 -0 -2.62769 -0.42762 0 0 0 0 0 -0.09339 0 0 0 0.2792 0 0.83697 0.46082 0.51121 -2.13555
TYR_150 -8.06057 0.85885 4.22474 -0.54824 0.01487 0.24109 2.45873 -2.90532 -0.02708 -0.20485 -2.19507 -0.24456 0 0 0 0 0 -0.00738 0.0019 0 3.09177 -0.19068 0.02935 1.2797 0.50144 0.41752 -1.2638
ASP_151 -4.12158 0.19532 5.42461 -0.11151 0.01632 0.34489 2.27744 -2.49114 -0 -0 -1.79792 -0.22852 0 0 0 0 0 0.0058 0.03379 0 1.78853 0.11623 0 -2.3716 -0.19055 0.49957 -0.61031
GLU_152 -6.05314 0.29687 7.8668 -0.42051 0.04446 0.79788 3.71711 -3.42758 -0.00029 -0.00382 -6.59234 -0.48644 0 0 0 -0.27031 0 0.12733 0.0784 0 3.32509 -0.30732 0 -2.7348 -0.39963 0.27423 -4.16799
LEU_153 -9.64567 1.66782 3.83916 -0.70215 0.23134 0.25022 2.80861 -3.10729 -0.01081 -0.06456 -2.41591 0.13145 0 0 0 0 0 -0.01896 0.06064 0.84665 0 -0.20963 0 0.18072 -0.29978 0.38374 -6.07442
PHE_154 -7.61483 0.76026 4.63338 -0.88395 0.15298 0.34593 2.46939 -2.78192 -0 -0 -1.84925 -0.02631 0 0 0 0 0 0.01841 0.2056 0 2.03633 -0.53144 0 1.0402 0.06373 0.44227 -1.51922
GLU_155 -5.47028 0.40714 7.09945 -0.41458 0.04303 0.82035 2.60252 -3.03318 -0.00548 -0.01435 -3.63279 -0.39165 0 0 0 0 0 -0.02834 0.02642 0 3.2561 -0.30611 0 -2.7348 -0.15375 0.28398 -1.64631
THR_156 -6.08814 0.56147 5.67458 -0.20711 0.17194 0.07504 3.13342 -2.88326 -0 -0 -3.59937 -0.11468 0 0 0 0 0 -0.02786 0.00432 0.08261 0 -0.02564 2.25711 -1.0874 -0.16822 0.23825 -2.00296
LEU_157 -10.8136 1.55699 3.64677 -0.49576 0.21219 0.12227 3.09915 -3.15607 -0 -0 -2.35652 0.23147 0 0 0 0 0 0.07213 0.06058 0.31118 0 -0.28865 0 0.18072 -0.10441 0.8232 -6.8983
LYS_158 -5.85097 0.72959 6.93055 -0.39167 0.06946 0.17823 2.71043 -3.1214 -0.01021 -0.0758 -3.01382 0.13004 0 0 0 0 0 0.06622 0.0161 2.32513 0 -0.05692 0 -1.5107 -0.44688 1.1202 -0.20241
SER_159 -4.11709 0.42661 5.10081 -0.02885 0 0.06723 2.35774 -2.27898 -0 -0 -1.19178 -0.50979 0 0 0 -0.66614 0 -0.04826 0.00219 1.12907 0 0.28422 0.63069 -0.77834 -0.33882 0.64972 0.69023
LEU_160 -9.5072 1.13539 4.53246 -0.53392 0.22436 0.15999 2.41631 -3.11637 -0.01229 -0.09286 -1.42483 0.16601 0 0 -0.73177 0 0 0.02355 0.00166 0.06685 0 -0.05596 0 0.18072 -0.18655 0.66211 -6.09234
GLY_161 -4.73427 0.72226 4.10987 -5e-05 0 0 2.04772 -2.38553 -0.01987 -0.11708 -2.61888 -0.34318 0 0 0 0 0 -0.19644 0 0 0 -1.53707 0 0.83697 -0.09041 0.979 -3.34696
TYR_162 -9.49764 0.86979 4.10926 -0.71504 0.10802 0.41103 2.09388 -2.73082 -0.01696 -0.18506 -1.31854 -0.01094 0 0 -0.5732 0 0 0.00402 0.19495 0 1.96127 -0.36484 0.00052 1.2797 -0.07004 1.14475 -3.30588
LYS_163 -6.7976 0.45524 8.49668 -0.30352 0.02582 0.14252 3.71238 -3.59653 -0.00185 -0.01 -6.36812 0.08503 0 0 -0.83968 0 0 0.09598 0.18059 1.9905 0 -0.04589 0 -1.5107 -0.28808 1.02284 -3.5544
GLN_164 -4.76598 0.359 3.99112 -0.60302 0.21609 1.00303 1.7714 -2.04841 -0.01182 -0.11919 -1.23365 -2.31725 0 0 0 0 0 -0.10076 0.01469 0 4.04873 -0.16746 0 -0.18838 -0.28882 0.57386 0.13317
GLN_165 -4.16574 0.21492 4.43871 -0.64905 0.35417 1.09155 1.31597 -2.08073 -0.04591 -0.43383 -1.14428 -2.38645 0 0 0 0 0 -0.05057 0.01816 0 4.44492 -0.18977 0 -0.18838 -0.2368 0.252 0.5589
GLU_166 -6.61077 0.35073 6.76032 -0.45086 0.08458 0.94396 2.82114 -2.95345 -0.04332 -0.33028 -2.23215 -0.45019 0 0 0 0 0 0.09294 0.08007 0 3.10961 -0.29157 0 -2.7348 -0.28733 0.29173 -1.84961
ILE_167 -10.6144 1.69527 4.74725 -0.5338 0.59482 0.1073 3.11699 -3.56324 -0 -0 -2.01874 -0.0003 0 0 0 0 0 -0.0481 0.00423 0.55054 0 -0.48273 0 0.73287 -0.13068 0.51677 -5.32591
GLN_168 -5.41318 0.2856 5.57781 -0.2627 0.05233 0.21283 2.52184 -2.69003 -0.01403 -0.16843 -1.8672 -0.50004 0 0 0 0 0 0.13948 0.12666 0 2.71814 -0.14381 0 -0.18838 -0.12778 0.45256 0.71166
ASP_169 -5.18173 0.58291 7.36116 -0.18356 0.00027 0.59988 3.01533 -3.22273 -0.01091 -0.11095 -5.29978 -0.28534 0 0 0 0 0 0.00593 0.01326 0 2.95997 0.31156 0 -2.3716 -0.0103 0.3126 -1.51402
ALA_170 -6.38501 0.75151 3.34021 -0.02382 0 0 2.47834 -2.72383 -0.01164 -0.07396 -1.65848 -0.3441 0 0 0 0 0 -0.03399 0 0 0 -0.35052 0 1.8394 -0.12733 0.47108 -2.85214
LEU_171 -6.60621 0.71917 3.90281 -0.60591 0.25675 0.19765 1.92908 -2.4408 -0 -0 -1.02296 -0.11666 0 0 0 0 0 0.06308 0.10018 1.18417 0 -0.19163 0 0.18072 -0.22091 0.57271 -2.09875
LYS_172 -3.33501 0.07613 3.61259 -0.31076 0.03647 0.14683 1.29741 -1.69795 -0 -0 -0.75216 -0.00626 0 0 0 0 0 -0.0447 0.01852 1.80364 0 -0.04825 0 -1.5107 -0.12322 0.44525 -0.39218
MET_173 -4.39738 0.27578 3.29223 -0.68226 0.22682 0.19293 1.26307 -1.66828 -1e-05 -3e-05 -1.47389 0.05781 0 0 0 0 0 -0.04378 0.27248 1.06924 0 0.0411 0 0.60916 -0.1791 0.62396 -0.52017
ILE_174 -6.18204 0.71616 2.43457 -0.62079 0.41513 0.12284 1.4624 -1.87074 -0.01164 -0.07396 -0.80358 0.27607 0 0 0 0 0 -0.05159 0.00461 0.96268 0 -0.68149 0 0.73287 -0.25888 0.77027 -2.65712
GLU_175 -3.29781 0.13546 2.97798 -0.3136 0.06311 0.40369 0.08667 -1.27104 -1e-05 -3e-05 -0.86929 -0.30433 0 0 0 0 0 -0.04183 0.01345 0 2.75296 -0.05553 0 -2.7348 -0.56221 0.44275 -2.57441
VAL_176 -7.10317 1.16179 -0.47983 -0.29097 0.18821 0.06184 0.87709 -1.40103 -0.02708 -0.20485 0.25328 -0.28356 0 0 0 0 0 0.08537 0.04267 0.15548 0 -0.41362 0 1.9342 -0.40299 0.45375 -5.39341
LYS_177 -4.42536 0.66842 3.9568 -0.31229 0.05889 0.15523 0.73867 -1.70618 -0 -0 -1.18756 0.0305 0 0 0 0 0 0.07579 0.01384 1.93409 0 -0.07087 0 -1.5107 -0.14952 1.07344 -0.65679
PRO_178 -2.54584 0.75655 1.62007 -0.18549 0.00104 0.13266 0.35399 -0.76421 -0 -0 0.20219 0.0976 0 0 0 0 0 0.40581 0.01218 0.73997 0 -1.09422 0 -2.4119 -0.33979 0.95914 -2.06025
ASP_179 -1.23631 0.14535 1.65891 -0.1179 0.01032 0.36399 0.31184 -0.71674 -0 -0 0.02913 -0.86087 0 0 0 0 0 0.18769 0.00161 0 2.62228 -0.59266 0 -2.3716 -0.46313 0.99902 -0.02907
PHE_180 -8.31335 1.7671 1.9356 -0.96521 0.13532 0.09434 0.7926 -2.17173 -0.05212 -0.3252 0.00446 -0.39924 0 0 0 0 0 0.00564 0.00067 0 2.21343 0.11763 0 1.0402 -0.49952 1.58892 -3.03046
ASP_181 -5.45152 0.36334 7.32033 -0.23041 0.10409 0.73993 3.6929 -3.23429 -0 -0 -5.87588 -1.29956 0 0 -0.64331 -1.24724 0 -0.03586 0.04077 0 2.22001 -0.45269 0 -2.3716 -0.24154 0.98067 -5.62185
ILE_182 -6.40911 0.80423 3.12111 -0.73546 0.40079 0.2833 1.91705 -2.26682 -0 -0 -0.47279 0.26074 0 0 0 0 0 -0.04793 0.02087 0.88684 0 0.09939 0 0.73287 -0.06154 0.73372 -0.73275
SER_183 -4.81887 0.37351 5.38991 -0.03482 0 0.04419 2.94365 -2.62054 -0.00188 -0.04337 -3.32297 -0.63394 0 0 -0.23851 -0.6576 0 0.09529 0.15005 0.63382 0 0.27138 1.83041 -0.77834 -0.18595 0.81052 -0.79406
GLN_184 -5.59888 0.48178 6.43484 -0.26446 0.02203 0.20094 2.61602 -2.90612 -0 -0 -2.76435 -0.44901 0 0 -0.4048 -0.58963 0 -0.00438 0.01004 0 3.29273 -0.06518 0 -0.18838 -0.13344 0.47742 0.16718
LEU_185 -9.08195 1.37095 2.79875 -0.69443 0.26958 0.26966 2.20396 -2.74522 -0 -0 -1.68643 0.10266 0 0 0 0 0 -0.01353 0.02031 0.80889 0 -0.20923 0 0.18072 -0.08874 0.42655 -6.06749
VAL_186 -8.4191 1.16285 4.18043 -0.3089 0.21649 0.07135 2.74148 -3.02735 -0 -0 -2.65816 -0.25309 0 0 0 0 0 -0.06809 0.15876 0.15767 0 -0.3317 0 1.9342 -0.0542 0.50476 -3.99259
ALA_187 -5.45452 0.2762 4.75482 -0.02249 0 0 2.52911 -2.69528 -0.00551 -0.08932 -2.22744 -0.34284 0 0 0 0 0 0.05421 0 0 0 -0.32662 0 1.8394 -0.30061 0.52707 -1.48384
GLU_188 -5.80954 0.36684 6.68472 -0.43805 0.05493 0.84854 3.16419 -3.02216 -0 -0 -4.50333 -0.47488 0 0 0 -0.6606 0 0.44865 0.05476 0 3.33157 -0.3084 0 -2.7348 -0.54535 0.43804 -3.10486
VAL_189 -9.23896 1.81686 3.80933 -0.3305 0.52072 0.07609 3.0881 -3.08755 -0.00072 -0.00459 -2.26619 -0.2532 0 0 0 0 0 -0.03717 0.07358 0.10424 0 -0.28036 0 1.9342 -0.37168 0.68831 -3.75947
ILE_190 -8.90846 1.08022 5.05443 -0.68403 0.55359 0.15617 3.48118 -3.18898 -0.01043 -0.10346 -2.82656 0.22239 0 0 0 0 0 0.05408 0.17373 0.59095 0 -0.2816 0 0.73287 -0.07026 0.87235 -3.10184
LYS_191 -5.1393 0.28864 7.09756 -0.44935 0.12932 0.23414 3.22089 -3.07243 -0 -0 -4.15264 0.11072 0 0 0 -0.6606 0 0.05022 0.0161 2.53761 0 0.00896 0 -1.5107 -0.19359 0.6318 -0.85266
LEU_192 -7.38959 0.57969 4.09549 -0.65138 0.13247 0.2243 2.42221 -2.59163 -0 -0 -1.82967 0.08386 0 0 0 0 0 -0.01819 0.06945 0.86728 0 -0.20582 0 0.18072 -0.22167 0.45037 -3.80211
MET_193 -9.39006 0.75405 6.0088 -0.71399 0.1835 0.31185 3.30292 -3.24208 -0 -0 -2.49002 -0.07354 0 0 0 0 0 -0.0376 0.07691 2.52598 0 0.11128 0 0.60916 0.08247 0.52224 -1.45813
SER_194 -6.18585 0.49308 7.58901 -0.03006 0 0.04405 3.54716 -3.4647 -0.0166 -0.10544 -3.2019 -0.98033 0 0 0 -0.70987 0 0.25211 0.31355 0.44523 0 0.20054 1.72197 -0.77834 -0.03385 0.79877 -0.10147
PHE_195 -5.61076 0.36174 6.07513 -0.98037 0.06777 0.33139 2.81239 -2.85852 -0.02383 -0.13215 -2.74133 -0.04548 0 0 0 0 0 0.004 0.06701 0 1.7796 -0.41198 0 1.0402 -0.09993 0.63457 0.26943
LYS_196 -7.3058 0.53559 7.71321 -0.29404 0.02303 0.12406 3.00055 -3.38118 -0 -0 -3.74112 -0.00573 0 0 0 0 0 -0.04502 0.02838 1.72355 0 0.00609 0 -1.5107 -0.16372 0.34236 -2.95049
ASN_197 -6.11244 0.34716 5.81766 -0.16067 0.00428 0.22981 2.63815 -3.0512 -0.00433 -0.04908 -2.00759 -0.36375 0 0 0 -1.6048 0 -0.06795 0.02827 0 1.44889 0.313 0 -0.93687 -0.18941 0.47958 -3.24133
ASN_198 -5.72954 0.23833 5.53387 -0.36369 0.01322 0.70121 2.2154 -2.60703 -0.01927 -0.1411 -1.62039 -0.03334 0 0 0 -0.64356 0 -0.01215 0.00193 0 2.87628 0.22393 0 -0.93687 0.27861 0.46324 0.43908
GLU_199 -3.64463 0.24008 3.32838 -0.59079 0.11001 1.06616 1.09305 -1.4836 -0.00012 -0.00316 -1.37868 -0.62922 0 0 0 0 0 -0.01055 0.09829 0 3.35097 -0.18831 0 -2.7348 0.12166 0.27458 -0.98069
ILE_200 -4.7685 0.62143 3.98796 -0.4759 0.32535 0.11246 1.65761 -2.01787 -0.04715 -0.28134 -0.96511 -0.25351 0 0 0 0 0 0.26175 0.00885 0.27053 0 -0.58682 0 0.73287 -0.21823 0.53492 -1.1007
THR_201 -4.31555 0.32517 3.20626 -0.12137 0.09396 0.05271 1.27491 -1.86021 -0.00433 -0.04908 0.26651 -0.96095 0 0 0 0 0 -0.05348 0.00848 0.5529 0 0.2408 2.26312 -1.0874 -0.14209 0.72176 0.41213
ASN_202 -3.7312 0.34729 3.16865 -0.20503 0.02584 0.31992 1.05577 -1.75732 -0.01409 -0.08943 -0.50474 -0.53201 0 0 0 -0.51269 0 0.22664 0.00112 0 2.18298 -0.47717 0 -0.93687 -0.43347 0.53631 -1.32951
LYS_203 -4.48069 0.49591 3.33818 -0.76228 0.21728 0.64845 1.29507 -1.46389 -0.0117 -0.06701 -0.29921 -0.21726 0 0 0 0 0 -0.02967 0.02256 2.81699 0 -0.04252 0 -1.5107 -0.62735 0.62266 -0.05518
THR_204 -4.8476 0.24424 4.45144 -0.12253 0.09246 0.08025 1.47097 -2.1773 -0.0417 -0.25695 -2.95237 -1.004 0 0 -0.83968 -0.63084 0 0.04733 0.01724 0.04475 0 -0.44538 2.32895 -1.0874 -0.36955 0.56383 -5.43384
ALA:CtermProteinFull_205 -3.06627 0.17501 3.25622 -0.03242 0 0 1.31046 -1.8266 -0.01409 -0.08943 -2.16459 0.05074 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.10647 0.29495 -0.37308
MET:NtermProteinFull_206 -8.1417 0.99904 2.6296 -0.40453 0.08296 0.18056 2.84561 -1.83994 -0.01153 -0.13216 -2.31831 1.40518 0 0 -1.11944 0 0 0.24276 0.16385 1.55258 0 0 0 0.60916 0 0.29584 -2.96046
ILE_207 -7.37775 1.10558 0.46002 -0.48441 0.47441 0.10337 1.15269 -1.51919 -0 -0 -0.16082 0.39244 0 0 0 0 0 0.25311 0.03412 0.42744 0 -0.41854 0 0.73287 -0.27427 0.69844 -4.4005
THR_208 -6.21793 0.75906 4.37194 -0.12112 0.06648 0.07115 2.53243 -2.39945 -0.01153 -0.13216 -1.603 -0.94629 0 0 0 0 0 0.18678 0.05094 0.07473 0 -0.71396 2.32784 -1.0874 -0.27151 0.97211 -2.09087
SER_209 -5.15698 0.41908 4.65156 -0.03761 0.00507 0.05939 2.69928 -2.33409 -0.00893 -0.07392 -2.14762 -0.64848 0 0 0 -0.58151 0 0.03611 0.13494 0.09453 0 -0.17798 1.82145 -0.77834 0.27832 1.03678 -0.70895
ILE_210 -8.94908 1.99978 2.83621 -0.63303 0.83232 0.11368 2.79134 -2.38617 -0 -0 -3.29518 0.19776 0 0 0 0 0 0.01122 0.87694 1.07401 0 -0.7539 0 0.73287 0.08042 1.59609 -2.87472
PHE_211 -8.20733 1.24977 3.02309 -0.84232 0.12566 0.14162 1.62472 -2.45591 -0.01701 -0.14714 -1.83922 -0.64616 0 0 -0.34016 0 0 -0.01902 0.03565 0 2.49419 -0.11789 0 1.0402 -0.16135 1.30296 -3.75567
GLY_212 -4.5808 0.54235 3.86428 -0.00117 0 0 2.20271 -2.32214 -0 -0 -2.37178 -0.33134 0 0 0 0 0 0.0111 0 0 0 -1.49523 0 0.83697 0.31436 0.36971 -2.96101
LYS_213 -7.24326 0.74709 7.15388 -0.51282 0.15602 0.24777 3.36267 -3.32405 -0.01755 -0.20159 -5.17927 0.24992 0 0 0 -0.66817 0 -0.03471 0.25757 2.49914 0 0.02631 0 -1.5107 0.18828 0.56379 -3.23968
VAL_214 -8.44005 0.74673 3.52018 -0.27867 0.16697 0.05754 2.29729 -2.92267 -0.02077 -0.13158 -2.79921 0.06489 0 0 0 0 0 -0.0612 0.08785 0.04525 0 -0.4071 0 1.9342 -0.34638 0.63483 -5.8519
THR_215 -4.39551 0.24736 2.89449 -0.11861 0.07606 0.06149 1.24312 -1.76743 -0.02464 -0.32328 -0.96837 -0.82566 0 0 0 0 0 0.0825 0.03114 0.22017 0 -0.59279 2.25919 -1.0874 -0.35284 0.43639 -2.90465
PHE_216 -7.80608 0.72562 3.48443 -0.88689 0.11166 0.1317 1.94273 -2.61015 -0 -0 -0.87815 -0.67033 0 0 0 0 0 0.18757 0.10378 0 1.90141 -0.23585 0 1.0402 0.10908 0.41981 -2.92947
VAL_217 -4.85442 0.30281 1.21046 -0.26642 0.13968 0.05674 1.18038 -1.52418 -0 -0 -1.44929 -0.40179 0 0 0 0 0 -0.05792 0.01602 0.22228 0 -0.66374 0 1.9342 0.05668 0.35509 -3.7434
GLY_218 -2.94699 0.09382 2.82555 -0.00032 0 0 1.66703 -1.50813 -0 -0 -0.99475 -0.16836 0 0 0 0 0 -0.03888 0 0 0 -1.161 0 0.83697 0.09258 0.15059 -1.1519
LYS_219 -3.02582 0.13253 4.82507 -0.3392 0.03795 0.15973 2.23988 -1.86517 -0.01276 -0.13843 -2.96585 0.24571 0 0 -0.84379 -0.27031 0 -0.00825 0.25898 2.55427 0 -0.03275 0 -1.5107 0.39334 0.17445 0.00886
ARG_220 -6.31515 0.27078 6.39742 -1.23786 0.36357 0.85814 2.87275 -2.90703 -0.00099 -0.01501 -3.11379 -0.09931 0 0 -0.78039 -0.66614 0 0.14007 0.11124 2.47462 0 -0.21037 0 -1.2888 0.23664 0.55284 -2.35676
LYS_221 -5.91786 0.69074 5.15921 -0.48517 0.10911 0.34286 3.18042 -2.42683 -0 -0 -3.08858 -0.25225 0 0 0 -0.77097 0 -0.01405 0.26502 2.31344 0 -0.02634 0 -1.5107 0.13308 0.76405 -1.53481
ILE_222 -7.9575 0.61289 2.35302 -0.54915 0.36938 0.15932 2.75581 -2.20576 -0 -0 -2.44438 -0.30242 0 0 0 0 0 0.02642 0.01011 0.49437 0 0.05109 0 0.73287 -0.08771 0.62893 -5.35272
ILE_223 -8.10421 0.84018 4.1683 -0.45084 0.3339 0.09415 3.01115 -2.63343 -0 -0 -3.35909 -0.00072 0 0 0 0 0 -0.08575 0.03074 0.30857 0 -0.63737 0 0.73287 -0.28704 0.54255 -5.49606
VAL_224 -8.09421 1.53713 3.37743 -0.25804 0.16608 0.05061 2.55493 -3.00356 -0.00917 -0.03017 -2.31697 -0.25742 0 0 0 0 0 0.04903 0.09803 0.33479 0 -0.77065 0 1.9342 -0.34895 0.64559 -4.34132
GLU_225 -6.78755 0.45328 6.21214 -0.31864 0.05212 0.36672 2.11628 -3.02209 -0.02499 -0.22523 -3.37695 -0.22318 0 0 0 0 0 -0.03977 0.04479 0 3.74677 0.17097 0 -2.7348 -0.1796 0.85875 -2.91097
HIS_D_226 -9.62207 2.09729 7.98494 -0.60616 0.14862 0.80864 2.77772 -4.28739 -0.00898 -0.02926 -1.98285 -0.23259 0 0 -0.34016 0 0 0.03863 0.90495 0 2.07458 -0.36024 0 -0.45461 0.48332 1.23176 0.62613
ASN_227 -2.88785 0.36389 2.9638 -0.19689 0.03046 0.32604 0.94633 -1.41839 -0 -0 -0.3705 -1.03124 0 0 0 0 0 -0.08541 0.01525 0 1.95567 -1.04359 0 -0.93687 -0.01263 1.01424 -0.3677
TRP_228 -6.27295 0.75767 3.70289 -0.96781 0.11608 0.46431 1.65148 -2.16703 -0 -0 -1.96394 -0.44828 0 0 0 0 0 0.54061 0.01436 0 1.63427 0.36163 0 1.6906 0.18615 0.68403 -0.01596
ILE_229 -6.90867 0.5035 3.4002 -0.47092 0.30593 0.11053 2.52127 -2.39257 -0.00163 -0.00575 -2.02107 -0.17663 0 0 0 0 0 -0.03321 0.03325 0.29068 0 -0.66574 0 0.73287 0.53122 0.68898 -3.55772
SER_230 -6.32548 1.01621 5.76678 -0.02844 0.00265 0.02434 3.24806 -2.94995 -0.02508 -0.28523 -3.55923 0.02534 0 0 0 0 0 -0.00532 0.06287 0.40867 0 0.26274 0.61806 -0.77834 -0.04613 0.67392 -1.89355
TYR_231 -10.0882 0.95879 2.51258 -0.60538 0.07803 0.32784 2.53133 -2.59301 -0.00144 -0.00484 -2.81067 -0.07406 0 0 0 0 0 0.0217 0.12657 0 2.92657 -0.34716 1e-05 1.2797 -0.04874 0.56611 -5.24427
TRP_232 -9.84721 1.44243 5.36386 -1.35105 0.27467 0.3658 2.86663 -3.31388 -0 -0 -1.0696 -0.99475 0 0 0 0 0 -0.01032 0.00986 0 2.96147 -0.2219 0 1.6906 -0.01571 0.58101 -1.2681
PHE_233 -11.9487 1.57814 2.57834 -0.67555 0.08507 0.4042 2.24291 -2.97706 -0 -0 -2.44334 0.22766 0 0 0 0 0 0.13216 0.11969 0 1.94743 -0.15007 0 1.0402 0.02795 1.0694 -6.74158
ASN_234 -7.07356 0.68131 5.24687 -0.23716 0.08239 0.38502 3.24491 -2.96093 -0.00334 -0.02072 -3.92853 -0.91433 0 0 0 -0.81348 0 0.06107 0.07431 0 2.18958 -0.15432 0 -0.93687 -0.10983 1.25007 -3.93753
THR_235 -6.95945 0.55627 4.6437 -0.16551 0.07329 0.05821 3.02579 -2.70485 -0.00345 -0.02111 -4.33529 -0.9093 0 0 -1.51098 0 0 -0.00369 0.04069 0.49765 0 -0.60125 2.29702 -1.0874 0.29502 1.3298 -5.48486
LYS_236 -8.44557 0.67507 9.32768 -0.48511 0.11311 0.28533 3.41553 -3.70621 -0.04428 -0.17194 -5.19996 0.20291 0 0 -0.17243 -0.18088 0 0.25704 0.69863 2.45534 0 -0.01563 0 -1.5107 0.37959 0.98612 -1.13636
GLU_237 -7.37113 0.82751 7.05644 -0.62719 0.18858 1.12682 2.71537 -3.04603 -0.01247 -0.13461 -2.92773 -0.58113 0 0 -0.84071 0 0 -0.00958 0.08771 0 3.55572 -0.23761 0 -2.7348 -0.18368 0.57589 -2.57263
ASN_238 -4.44606 0.14088 4.33373 -0.19258 0.04504 0.31199 1.35769 -1.98373 -0.0195 -0.17443 -0.52303 -0.44933 0 0 -0.7354 0 0 0.124 0.00081 0 2.0172 -0.30057 0 -0.93687 -0.45478 0.43525 -1.44968
HIS_D_239 -11.1562 1.63903 9.90142 -0.72432 0.02555 0.68155 3.5964 -4.79376 -0 -0 -2.10906 -0.2489 0 0 0 -0.52638 0 0.01555 0.08388 0 1.85807 -0.14284 0 -0.45461 0.49426 0.52532 -1.33501
LYS_240 -7.37018 0.54916 8.05487 -0.48403 0.17241 0.25224 3.48141 -3.52962 -0.00201 -0.00834 -4.37017 0.20797 0 0 -0.84379 0 0 -0.06058 0.28422 1.65907 0 -0.0329 0 -1.5107 0.35746 0.82287 -2.37064
PHE_241 -5.72713 0.69729 3.9317 -0.95409 0.05849 0.39714 1.46249 -2.13855 -0.00435 -0.06774 -0.92741 0.06969 0 0 0 0 0 -0.02977 0.04982 0 1.85764 -0.18853 0 1.0402 -0.224 0.59547 -0.10163
GLU_242 -3.66581 0.26584 4.25471 -0.43427 0.0769 0.89009 1.27441 -1.8526 -0.00654 -0.01724 -2.19987 -0.4337 0 0 0 0 0 -0.05109 0.01183 0 2.88574 -0.03197 0 -2.7348 -0.14039 0.35879 -1.54998
LYS_243 -8.1932 0.83803 7.40303 -0.59278 0.26111 0.48063 3.06335 -3.24315 -0.02937 -0.14684 -2.90846 -0.16382 0 0 0 0 0 0.03358 0.4841 1.98497 0 0.16213 0 -1.5107 0.11628 0.37262 -1.58849
ASN_244 -3.76594 0.1956 3.99244 -0.18484 0.03328 0.25796 1.33601 -1.87841 -0.03491 -0.22571 -1.12305 -0.42439 0 0 0 0 0 0.03898 0.07385 0 2.03272 0.16771 0 -0.93687 0.35035 0.28111 0.18589
LEU_245 -4.58342 0.49884 2.22115 -0.4672 0.22144 0.08329 0.61212 -1.59386 -0.01212 -0.08523 -0.10589 0.36874 0 0 0 0 0 -0.05214 0.04383 0.70848 0 -0.03489 0 0.18072 -0.30375 0.32639 -1.97349
GLU_246 -3.6861 0.27567 4.736 -0.43305 0.08626 0.87729 1.76974 -1.85348 -0 -0 -3.33525 -0.71267 0 0 0 -0.66817 0 0.04853 0.10729 0 3.02239 0.68995 0 -2.7348 0.11613 0.51697 -1.1773
LYS_247 -5.11334 0.35719 5.39177 -0.5042 0.15593 0.30419 2.35207 -2.31317 -0.00202 -0.0089 -1.98096 0.10154 0 0 0 0 0 0.00191 0.00955 1.79599 0 -0.06662 0 -1.5107 0.34125 0.36842 -0.3201
ASN_248 -4.16223 0.52453 2.41721 -0.18373 0.01269 0.28086 0.39296 -1.43697 -0 -0 -0.81371 -0.52706 0 0 0 0 0 0.04921 0.00745 0 2.69418 -0.33184 0 -0.93687 -0.1136 0.208 -1.91893
LYS_249 -6.21185 0.33875 5.92412 -0.45779 0.12859 0.24976 2.79911 -2.5695 -0.01292 -0.03905 -1.76735 -0.0684 0 0 0 0 0 -0.00276 0.07071 1.77727 0 0.01319 0 -1.5107 -0.12712 0.33571 -1.13024
GLN_250 -4.78431 0.62029 3.99975 -0.3349 0.05717 0.17974 1.79554 -1.93376 -0 -0 -3.05545 -0.03921 0 0 0 -0.58151 0 0.02092 0.03994 0 3.12088 0.09429 0 -0.18838 -0.16433 0.7089 -0.44443
ILE_251 -9.21343 1.26241 3.01331 -0.50608 0.62469 0.11493 2.8902 -2.62761 -0.00638 -0.02181 -3.11462 0.00582 0 0 0 0 0 0.30178 0.19377 0.35702 0 -0.73323 0 0.73287 -0.28029 1.00536 -6.0013
PHE_252 -9.89708 1.04053 4.56711 -0.67731 0.08543 0.33776 2.68377 -3.17728 -0.00265 -0.01152 -3.55209 0.28474 0 0 0 0 0 0.46638 0.00207 0 2.04471 -0.25887 0 1.0402 -0.32804 1.21954 -4.13258
CYS_253 -8.03731 0.9955 3.66606 -0.04711 6e-05 0.01787 1.60943 -2.04049 -0.01363 -0.12633 -2.03878 -0.37439 0 0 0 0 0 0.23405 0.38077 0.22015 0 -0.04327 0 3.6196 -0.0448 1.05666 -0.96595
HIS_254 -8.47245 1.11949 5.6461 -0.57258 0.01971 0.37533 2.76929 -2.97785 -0.03115 -0.1895 -2.39287 -0.87919 0 0 0 0 0 0.10178 0.02934 0 2.32152 -0.37786 0 -0.45461 0.23418 0.63754 -3.09377
ILE_255 -6.57163 0.43957 2.58033 -0.47162 0.33381 0.10524 1.50933 -1.8788 -0 -0 -1.34445 -0.10671 0 0 0 0 0 0.0482 0.04411 0.32389 0 -0.74914 0 0.73287 -0.05744 0.52135 -4.54109
ILE_256 -6.75325 1.11293 1.12876 -0.53726 0.33859 0.15776 1.04711 -1.56578 -0.01487 -0.05165 -0.50878 -0.42629 0 0 0 0 0 0.04029 0.13123 1.64079 0 -0.44285 0 0.73287 -0.26079 0.6005 -3.63069
LYS_257 -4.65599 0.35433 5.0192 -0.5118 0.26612 0.3166 2.16665 -2.16281 -0 -0 -2.55994 0.18687 0 0 0 0 0 0.0007 0.01528 1.7603 0 -0.06571 0 -1.5107 -0.00758 0.65739 -0.73108
LYS_258 -5.72797 0.51879 5.64263 -0.486 0.08442 0.2726 1.87732 -2.25239 -0 -0 -3.23073 0.20272 0 0 0 0 0 0.22225 0.06474 1.83415 0 -0.0604 0 -1.5107 0.04328 0.54325 -1.96203
ILE_259 -6.20771 0.68138 2.91231 -0.66311 0.4217 0.15498 2.2901 -2.32592 -0 -0 -1.47698 0.17309 0 0 0 0 0 0.19171 0.04141 0.8669 0 -0.39153 0 0.73287 -0.17887 1.22135 -1.55633
VAL_260 -6.11467 0.9465 2.11624 -0.2609 0.12305 0.04202 2.0112 -2.18435 -0 -0 0.32106 0.36337 0 0 0 0 0 -0.08571 0.01898 0.90472 0 0.19077 0 1.9342 -0.3129 1.2326 1.24618
ALA_261 -2.48929 0.3432 1.28254 -0.02485 0.00028 0 0.44219 -1.10604 -0 -0 0.5295 -0.40024 0 0 0 0 0 -0.08903 0 0 0 -0.26033 0 1.8394 -0.51308 0.44383 -0.00192
ASN_262 -2.96255 0.23676 2.84476 -0.17144 0.00968 0.25809 1.4098 -1.43363 -0.01901 -0.10998 -0.89771 -0.21883 0 0 0 0 0 -0.05096 0.03531 0 1.89192 0.19233 0 -0.93687 0.00016 0.25626 0.33406
GLN_263 -5.45436 0.48484 5.48205 -0.61809 0.16786 0.40915 2.46935 -2.4265 -0.01901 -0.10998 -1.15675 -1.03715 0 0 -1.15433 0 0 0.13173 0.1424 0 4.23985 -0.03853 0 -0.18838 0.54926 0.24914 2.12256
ILE_264 -7.14689 0.73553 2.87094 -0.57237 0.32744 0.18159 2.24664 -2.21726 -0.01329 -0.06675 -2.32308 -0.25559 0 0 -1.15433 0 0 -0.04994 0.23389 0.31856 0 0.25189 0 0.73287 0.47618 0.77874 -4.64522
ILE_265 -5.51892 0.63782 2.86091 -0.62153 0.40402 0.12305 1.66038 -1.76531 -0 -0 -0.66415 0.35802 0 0 0 0 0 -0.05181 0.11895 0.94585 0 -0.74337 0 0.73287 0.01106 0.7953 -0.71684
GLU_266 -3.58162 0.17263 5.52582 -0.26353 0.03081 0.24948 1.4926 -2.13652 -0.03925 -0.13214 -4.45031 -0.11234 0 0 -0.42967 0 0 -0.00147 0.21421 0 3.8484 -0.03026 0 -2.7348 -0.60495 0.3533 -2.6296
GLU_267 -4.52482 0.5085 5.08622 -0.24258 0.03276 0.29789 2.35447 -2.0384 -0 -0 -3.67773 -0.1992 0 0 0 -0.81348 0 -0.00842 0.02555 0 3.83366 -0.10054 0 -2.7348 -0.30913 0.34282 -2.16723
ALA_268 -5.31233 0.62186 1.94271 -0.02193 0 0 2.04573 -1.72867 -0 -0 -2.03511 -0.41434 0 0 0 0 0 0.25623 0 0 0 -0.52195 0 1.8394 -0.00818 0.3093 -3.02726
PHE_269 -11.0505 1.49362 2.82112 -0.6851 0.27621 0.39217 2.73883 -2.75082 -0.01096 -0.0471 -2.9687 0.26562 0 0 0 0 0 -0.00165 0.03716 0 2.0403 -0.28621 0 1.0402 -0.18237 0.58498 -6.29319
ALA_270 -6.32323 1.36665 2.0548 -0.02603 0.00053 0 1.60516 -2.15899 -0 -0 -2.62917 -0.32841 0 0 -0.55817 0 0 -0.00675 0 0 0 0.44753 0 1.8394 0.14613 1.08619 -3.48434
PHE_271 -11.6874 1.13808 4.58555 -0.76144 0.15912 0.50086 2.61316 -3.44056 -0.01096 -0.0471 -2.73967 0.43543 0 0 0 0 0 -0.00251 0.45437 0 1.97879 -0.32648 0 1.0402 0.15711 1.11607 -4.83739
ASN_272 -5.16864 0.43292 5.56202 -0.18623 0.03102 0.28758 2.63994 -2.5903 -0.07226 -0.29057 -2.7718 -0.30246 0 0 -1.29503 -0.52638 0 -0.04026 0.01537 0 1.66996 0.11427 0 -0.93687 -0.1039 0.60436 -2.92726
THR_273 -5.92188 0.39792 5.6973 -0.11001 0.07929 0.08384 2.61938 -2.73305 -0.0221 -0.18514 -1.95511 -0.7532 0 0 -0.72016 0 0 0.12399 0.17382 0.10415 0 -0.40809 2.33293 -1.0874 -0.21035 0.27087 -2.22299
LEU_274 -5.6006 0.5952 2.61043 -0.48439 0.22939 0.1258 1.58807 -1.78996 -0 -0 -0.45978 0.18197 0 0 0 0 0 -0.0244 0.07389 0.28457 0 -0.3085 0 0.18072 -0.44186 0.33142 -2.90803
GLU_275 -5.59677 0.55858 6.79707 -0.35422 0.07345 0.42339 3.23196 -2.95848 -0.01551 -0.17413 -3.74278 -0.60933 0 0 0 -1.2803 0 0.04875 0.05496 0 3.39062 -0.16604 0 -2.7348 -0.39071 0.38072 -3.06355
GLU_276 -8.73945 0.52145 10.229 -0.23447 0.05254 0.34701 4.87501 -4.43012 -0.02466 -0.18141 -7.0037 -0.66324 0 0 -1.27979 -0.18088 0 0.10342 0.01466 0 3.00721 -0.27883 0 -2.7348 -0.51206 0.44894 -6.66414
LYS_277 -8.61444 0.69989 7.93627 -0.70469 0.22108 0.57518 3.08731 -3.5182 -0.00197 -0.02259 -2.44906 -0.16388 0 0 0 0 0 0.05458 0.0675 3.32003 0 0.0741 0 -1.5107 -0.31518 0.45421 -0.81053
GLU_278 -5.21762 0.19003 7.10261 -0.21436 0.02258 0.28345 3.54018 -3.10476 -0.01561 -0.19059 -4.45171 -0.55467 0 0 0 -0.74851 0 0.09982 0.05528 0 3.03639 -0.27011 0 -2.7348 -0.31256 0.41195 -3.07301
TRP_279 -8.86119 1.0569 5.43996 -0.92685 0.02627 0.27821 3.30147 -3.21539 -0.00772 -0.0499 -2.87183 -0.45863 0 0 0 -0.44404 0 0.0197 0.35573 0 2.25989 -0.12076 0 1.6906 -0.38574 0.67574 -2.23758
PHE_280 -12.159 1.6998 2.77198 -0.89264 0.05691 0.30383 3.08301 -3.20639 -0 -0 -2.7929 -0.04074 0 0 0 0 0 -0.01138 0.0123 0 1.76194 -0.52437 0 1.0402 -0.0011 0.68119 -8.21736
CYS_281 -6.96185 0.81388 5.99445 -0.09874 0.00279 0.06699 2.51913 -2.96946 -0 -0 -1.79448 -0.43591 0 0 0 0 0 0.0035 0.00179 0.69464 0 0.26343 0 3.6196 0.46626 0.34819 2.53422
ARG_282 -7.14293 0.22529 8.3073 -0.85563 0.23629 0.56922 3.27068 -3.51937 -0.06014 -0.3209 -2.95092 0.1778 0 0 0 -0.55629 0 0.00819 0.52148 2.89207 0 -0.12712 0 -1.2888 0.14511 0.33042 -0.13826
LEU_283 -9.25716 1.10144 3.3849 -0.47193 0.2223 0.10026 2.77113 -2.8563 -0.02283 -0.11849 -2.16845 0.25485 0 0 0 0 0 0.00364 0.05743 0.61802 0 -0.22266 0 0.18072 -0.28514 0.595 -6.11327
ILE_284 -8.06725 0.85848 2.95033 -0.49589 0.23486 0.10472 2.40625 -2.69595 -0.00772 -0.0499 -1.00579 0.34899 0 0 0 0 0 0.19008 0.00914 0.71866 0 0.29047 0 0.73287 -0.17296 0.94477 -2.70584
GLU_285 -4.68036 0.38406 5.93888 -0.21662 0.02315 0.31056 2.19828 -2.47104 -0.02626 -0.14642 -2.24775 -0.60389 0 0 0 -0.55629 0 -0.07955 0.13184 0 3.21085 -0.27851 0 -2.7348 -0.48658 0.81905 -1.51141
LEU_286 -7.74477 0.95518 4.29399 -0.56085 0.17186 0.13512 2.85975 -2.90831 -0.00518 -0.02276 -1.95006 0.32389 0 0 0 0 0 0.00357 0.34849 0.63292 0 -0.21562 0 0.18072 -0.55877 0.77112 -3.28971
ASN_287 -1.66516 0.20962 1.84549 -0.17954 0.01812 0.26356 0.58609 -0.90852 -0 -0 0.02079 -0.41018 0 0 0 0 0 -0.08537 3e-05 0 2.31447 -0.00581 0 -0.93687 -0.29265 0.60496 1.37903
GLY_288 -1.65859 0.08292 1.32476 -7e-05 0 0 0.33505 -0.77425 -0.01009 -0.11324 -0.18013 -0.34427 0 0 0 0 0 -0.13411 0 0 0 -1.52662 0 0.83697 -0.33291 0.37833 -2.11625
ILE_289 -7.82396 0.82384 1.43807 -0.48112 0.44496 0.1105 1.7982 -1.97385 -0.01765 -0.09572 -0.81488 -0.04736 0 0 0 0 0 0.05435 0.17937 0.34871 0 -0.62021 0 0.73287 -0.45762 0.63451 -5.767
GLY_290 -2.81325 0.19429 2.99954 -0.00039 0 0 1.51175 -1.61731 -0 -0 -1.45781 -0.18256 0 0 0 0 0 -0.11994 0 0 0 -0.63412 0 0.83697 -0.18079 0.42099 -1.04263
SER_291 -4.29107 0.39725 2.83936 -0.02771 0 0.04109 1.49591 -1.7045 -0 -0 -0.87948 -1.12132 0 0 0 0 0 -0.0486 0.02012 0.40308 0 0.17987 0.60047 -0.77834 -0.17849 0.22433 -2.82802
LYS_292 -3.3637 0.18577 4.05169 -0.29837 0.02719 0.13014 1.65829 -1.94664 -0.0008 -0.01418 -1.02264 -0.04148 0 0 0 0 0 0.0541 0.00141 1.8499 0 -0.0273 0 -1.5107 -0.26995 0.21972 -0.31756
THR_293 -7.01046 0.58824 4.81459 -0.21034 0.19346 0.07925 2.47579 -2.93654 -0.0032 -0.05918 -2.05154 -0.46423 0 0 -0.59274 0 0 -0.0003 0.03452 0.10308 0 -0.00522 3.24818 -1.0874 -0.03842 0.41055 -2.51193
ALA_294 -7.21823 0.63134 3.08859 -0.02046 0 0 2.51507 -2.79032 -0 -0 -1.71613 -0.3661 0 0 0 0 0 0.11673 0 0 0 -0.21627 0 1.8394 -0.15214 0.63935 -3.64918
LEU_295 -8.99598 0.73241 4.89688 -0.48645 0.20864 0.12779 2.33941 -3.31366 -0 -0 -0.89841 0.17718 0 0 0 0 0 -0.03204 0.08917 0.30234 0 -0.30354 0 0.18072 -0.34654 0.73069 -4.5914
ASN_296 -7.8719 0.54835 7.90634 -0.17065 0.0307 0.25601 3.25113 -4.11444 -0.01187 -0.10917 -2.4827 -0.27409 0 0 -0.27188 0 0 0.05915 0.03763 0 1.54929 0.49804 0 -0.93687 -0.08953 0.66517 -1.5313
LEU_297 -8.20658 1.1271 3.01504 -0.4863 0.26736 0.10981 2.83447 -2.60999 -0.01552 -0.13475 -2.24917 0.2452 0 0 0 0 0 -0.05798 0.20078 0.30901 0 -0.27916 0 0.18072 -0.09055 0.66775 -5.17275
LEU_298 -8.09618 1.00403 3.93965 -0.51965 0.23973 0.1578 2.51419 -2.78839 -0.00045 -0.00844 -1.48378 0.16816 0 0 0 0 0 0.19724 0.07545 0.11368 0 -0.01621 0 0.18072 -0.14326 0.87493 -3.59079
ASN_299 -6.8773 0.72027 6.43014 -0.18302 0.02847 0.28617 3.39404 -3.24284 -0.01229 -0.06819 -3.10899 -0.45657 0 0 -1.57248 0 0 0.00698 0.40947 0 2.24611 0.02762 0 -0.93687 -0.12105 0.75206 -2.27829
ASN_300 -6.05044 0.5375 5.46486 -0.16567 0.00124 0.21956 2.88108 -2.72734 -0 -0 -1.56753 -0.1706 0 0 0 -0.97396 0 0.07247 0.01985 0 1.9405 -0.18358 0 -0.93687 -0.21246 0.80776 -1.04364
ASP_301 -5.23126 0.52609 7.42806 -0.15921 0.01745 0.48518 4.11106 -3.08662 -0.01568 -0.09496 -5.07704 -1.20413 0 0 -1.82397 0 0 -0.00737 0.04492 0 3.48228 0.15768 0 -2.3716 -0.13617 0.85201 -2.10327
LEU_302 -6.26705 0.51306 5.22699 -0.59784 0.29701 0.15382 2.26182 -2.59886 -0 -0 -1.6311 0.03796 0 0 0 0 0 0.0272 0.05172 2.45141 0 -0.15979 0 0.18072 -0.20428 0.84183 0.58462
GLU_303 -4.91021 0.36805 7.01077 -0.44764 0.07228 0.91119 2.71436 -2.8726 -0.00233 -0.03792 -4.56141 -0.4399 0 0 -0.97912 -0.63438 0 0.03685 0.02623 0 3.14819 -0.34294 0 -2.7348 -0.34066 0.64913 -3.36684
GLU_304 -8.12905 0.62456 9.58721 -0.19639 0.02552 0.26851 4.46575 -4.09878 -0.01927 -0.1411 -4.36489 -0.52951 0 0 -0.84485 -0.70987 0 0.08834 0.08059 0 3.37203 -0.29297 0 -2.7348 -0.39568 0.40199 -3.54266
ILE_305 -9.19822 1.24442 5.32708 -0.4937 0.29225 0.09562 3.09755 -3.40821 -0.01753 -0.0789 -1.90995 0.04664 0 0 0 0 0 -0.02652 0.01466 0.461 0 -0.45887 0 0.73287 -0.10288 0.68633 -3.69634
LYS_306 -7.45522 0.55997 9.42524 -0.4842 0.11269 0.2609 4.60486 -3.93874 -0.00462 -0.02272 -6.49991 0.11948 0 0 0 -1.47064 0 -0.02269 0.31128 2.53834 0 0.02676 0 -1.5107 -0.04974 1.00444 -2.49523
GLN_307 -6.03039 0.38561 7.52473 -0.39305 0.10272 0.22984 3.33132 -3.29207 -0 -0 -3.36812 -0.43381 0 0 0 -1.47526 0 0.0366 0.04384 0 3.07115 0.26432 0 -0.18838 0.09114 1.04374 0.94393
TYR_308 -10.6788 0.76797 5.53822 -0.80409 0.08179 0.28848 3.23304 -3.66127 -0.01552 -0.13475 -2.52842 -0.48148 0 0 0 0 0 0.16218 0.05062 0 2.83656 -0.02611 0.00511 1.2797 0.10288 1.10363 -2.88023
ILE_309 -9.01721 1.51533 2.8214 -0.64371 0.43675 0.13247 2.3659 -2.62939 -0 -0 -2.12376 0.38767 0 0 0 0 0 -0.00201 0.044 0.58334 0 -0.50627 0 0.73287 -0.06391 1.0798 -4.88673
LEU_310 -4.69797 0.34323 3.02646 -0.48812 0.2561 0.1204 1.59852 -1.81905 -0.01753 -0.0789 -1.17171 0.24675 0 0 0 0 0 -0.005 0.07192 0.29881 0 -0.30999 0 0.18072 -0.14444 0.74235 -1.84742
GLU_311 -4.74251 0.41131 6.05948 -0.23049 0.04221 0.3414 2.137 -2.55698 -0.00462 -0.02272 -2.23248 -0.54939 0 0 0 -1.51894 0 -0.06308 0.06621 0 2.90232 -0.07213 0 -2.7348 -0.34902 0.50262 -2.6146
ASN_312 -3.90942 0.70186 3.41243 -0.38965 0.06564 0.7899 1.73782 -1.88308 -0.00084 -0.02289 -2.08972 -0.75015 0 0 0 0 0 -0.10021 0.0108 0 1.74945 -0.98268 0 -0.93687 -0.56001 0.51813 -2.6395
ASN_313 -6.59901 0.6564 5.77053 -0.19433 0.02756 0.31861 3.22674 -3.08741 -0.00028 -0.00384 -2.67841 -0.54995 0 0 0 -0.68724 0 0.00538 0.01314 0 2.55815 -0.55908 0 -0.93687 -0.43395 0.51722 -2.63663
TYR_314 -7.52523 0.92783 4.7143 -0.97595 0.11665 0.33092 2.64067 -2.81522 -0 -0 -2.62585 -0.43918 0 0 0 0 0 -0.05206 0.12905 0 2.41143 0.36284 0.00018 1.2797 -0.11142 0.46937 -1.16197
SER_315 -5.63822 0.51461 4.86648 -0.0249 0.00018 0.02365 1.66237 -2.57417 -0.00031 -0.00857 -0.55458 -0.39036 0 0 0 -0.51269 0 -0.0503 0.00542 0.60603 0 0.25691 0.74463 -0.77834 -0.21042 0.40735 -1.65522
ALA_316 -5.14 0.38427 3.46042 -0.02053 0 0 2.62575 -2.42126 -0 -0 -1.38727 -0.33345 0 0 0 0 0 -0.01969 0 0 0 0.00573 0 1.8394 -0.1347 0.34629 -0.79502
LEU_317 -9.27636 1.70946 1.9869 -0.68836 0.19132 0.24826 2.32268 -2.48117 -0.01181 -0.0825 -0.87255 0.11573 0 0 0 0 0 0.01324 0.35313 1.06085 0 -0.27957 0 0.18072 -0.16571 0.87026 -4.80547
CYS_318 -6.1554 0.60838 4.01731 -0.05892 0.01429 0.02251 1.79828 -2.26187 -0.00521 -0.02654 -1.99749 -0.1012 0 0 0 0 0 -0.06855 0.00338 0.52288 0 0.19144 0 3.6196 -0.23343 0.85739 0.74685
GLY_319 -3.39781 0.29887 3.67786 -5e-05 0 0 0.99082 -1.84572 -0.03785 -0.21275 -1.51257 -0.40472 0 0 0 0 0 -0.08724 0 0 0 0.28447 0 0.83697 -0.10251 0.22579 -1.28645
ILE_320 -7.19313 0.53808 3.85377 -0.59165 0.38506 0.10128 3.04704 -2.64981 -0.01181 -0.0825 -1.97603 0.45119 0 0 0 0 0 -0.048 0.03321 0.90562 0 -0.61947 0 0.73287 -0.27508 0.47213 -2.92722
ASN_321 -4.37714 0.34411 4.0699 -0.29213 0.03826 0.51554 1.90628 -2.09101 -0.0044 -0.06202 -1.72969 -0.75793 0 0 -0.84508 0 0 -0.04659 0.04961 0 1.75625 -0.6194 0 -0.93687 -0.22049 0.98366 -2.31911
GLY_322 -2.53603 0.32614 2.09323 -0.00011 0 0 1.28426 -1.26213 -0.01975 -0.15074 -1.50672 -0.29367 0 0 -0.59274 0 0 -0.16377 0 0 0 -1.53092 0 0.83697 0.81826 0.71213 -1.98559
VAL_323 -6.93231 0.79054 1.15187 -0.28441 0.21844 0.06331 1.69798 -1.87456 -0.00493 -0.0227 -0.57782 -0.28741 0 0 0 0 0 -0.00254 0.004 0.20962 0 -0.75383 0 1.9342 0.58594 0.34543 -3.73915
ASN_324 -4.38611 0.34504 4.02594 -0.1625 0.0078 0.21568 2.5699 -2.07415 -0.00966 -0.03751 -1.62983 -0.65138 0 0 -0.99534 0 0 -0.02067 0.00347 0 2.28135 -0.25797 0 -0.93687 -0.17348 0.41996 -1.46632
ASN_325 -4.89351 0.35673 4.64349 -0.32474 0.00604 0.58416 2.54062 -2.24983 -0 -0 -2.15535 -0.32923 0 0 -0.99534 -0.78805 0 0.03525 0.04602 0 3.47215 0.44826 0 -0.93687 0.25945 0.28347 0.00272
LYS_326 -3.14925 0.09553 3.46452 -0.30152 0.02579 0.13373 1.3456 -1.71751 -0 -0 -0.856 -0.0235 0 0 0 0 0 -0.00786 0.00042 1.70988 0 -0.03827 0 -1.5107 -0.03005 0.09623 -0.76294
ILE_327 -7.84293 0.49736 4.01813 -0.50618 0.45188 0.10317 2.78641 -2.87324 -0 -0 -0.95989 -0.05844 0 0 0 0 0 -0.0697 0.02346 0.51057 0 -0.48077 0 0.73287 -0.22403 0.32287 -3.56846
ALA_328 -7.15717 0.87711 3.39061 -0.02097 0 0 2.76969 -2.82073 -0 -0 -1.69694 -0.35504 0 0 0 0 0 -0.0327 0 0 0 -0.15746 0 1.8394 -0.07411 0.46642 -2.97189
ARG_329 -6.64727 0.24054 6.74098 -0.62132 0.11037 0.34835 3.07092 -3.21215 -0.00084 -0.02289 -3.06912 0.19404 0 0 0 -0.78805 0 0.02057 0.02171 2.5241 0 -0.06021 0 -1.2888 -0.28301 0.36998 -2.3521
ALA_330 -5.2156 0.37228 3.97596 -0.02152 0 0 2.94698 -2.64132 -0.00094 -0.00521 -1.77733 -0.33682 0 0 0 0 0 -0.03501 0 0 0 -0.15039 0 1.8394 -0.31858 0.34741 -1.02069
LEU_331 -8.22467 1.04903 2.33169 -0.70164 0.27348 0.31497 2.12899 -2.40479 -0 -0 -1.12008 -0.00644 0 0 0 0 0 -0.04282 0.00741 1.20676 0 -0.29658 0 0.18072 -0.33817 0.48919 -5.15294
LEU_332 -9.3686 1.80301 3.52308 -0.55262 0.41519 0.1368 2.45133 -3.01289 -0 -0 -1.01916 0.26084 0 0 0 0 0 0.00683 0.21086 0.33011 0 -0.27114 0 0.18072 -0.19526 1.04095 -4.05995
SER_333 -2.58472 0.06898 3.25904 -0.02848 0 0.04665 1.49902 -1.52445 -0.00094 -0.00521 -0.8584 -1.11598 0 0 0 0 0 -0.02827 0.01755 0.38142 0 -0.08473 0.6009 -0.77834 -0.15399 0.79637 -0.49359
LEU_334 -4.7111 0.44472 4.42666 -0.47937 0.17553 0.09309 2.92188 -2.23502 -0 -0 -1.35751 0.19665 0 0 0 0 0 0.75684 0.1149 0.53145 0 -0.25682 0 0.18072 -0.23409 0.42502 0.99356
GLU_335 -5.12728 0.22903 5.90738 -0.2072 0.05274 0.32878 1.86543 -2.53889 -0.04219 -0.2891 -2.25849 -0.42722 0 0 0 0 0 0.15352 0.08522 0 2.56502 0.0495 0 -2.7348 1.13975 0.98163 -0.26718
ILE_336 -7.38198 0.85042 3.52573 -0.59221 0.21198 0.15543 2.92808 -2.57737 -0 -0 -2.15077 0.18449 0 0 0 0 0 -0.00266 0.02155 2.29506 0 -0.19656 0 0.73287 1.22423 1.1274 0.35571
PHE_337 -4.40442 0.45939 4.49883 -0.95558 0.07243 0.31328 1.41533 -2.1897 -0 -0 -0.84985 -0.03462 0 0 0 0 0 -0.00377 0.00152 0 1.76384 -0.42348 0 1.0402 0.02874 0.61328 1.34544
GLU_338 -4.38403 0.19223 5.07705 -0.22142 0.04868 0.33332 1.59114 -2.41292 -0.02432 -0.23637 -1.13092 -0.59689 0 0 0 0 0 0.00608 0.04994 0 3.01197 -0.20866 0 -2.7348 -0.22192 0.34265 -1.51917
LYS_339 -5.37155 0.28931 6.09627 -0.73927 0.18492 0.58236 2.22039 -2.75451 -0.02983 -0.14794 -0.89569 -0.16591 0 0 0 0 0 0.00166 0.00864 2.74957 0 -0.00429 0 -1.5107 -0.46951 0.38719 0.43111
SER_340 -4.01529 0.35431 4.5695 -0.02628 0 0.06093 1.97105 -2.19708 -0.01814 -0.1269 -1.51929 -0.64403 0 0 0 0 0 -0.01469 0.00274 0.5861 0 0.36053 0.61927 -0.77834 -0.02807 0.30225 -0.54144
GLU_341 -3.66326 0.18989 4.26918 -0.21207 0.01705 0.27416 1.44063 -1.95989 -0.01131 -0.16211 -0.54833 -0.5468 0 0 0 0 0 -0.06137 0.12815 0 3.06754 -0.32686 0 -2.7348 -0.15171 0.28378 -0.70814
ASN_342 -3.26637 0.14988 4.19837 -0.19681 0.05138 0.32347 1.36712 -1.99134 -0.02556 -0.1791 -1.88478 -0.43863 0 0 0 0 0 -0.06446 0.01896 0 2.0825 -0.60981 0 -0.93687 -0.70414 0.34308 -1.76311
ASN_343 -3.58085 0.28358 4.72306 -0.17577 0.04174 0.25692 2.03107 -2.13696 -0.0295 -0.31571 -1.66328 -0.61335 0 0 -0.63566 0 0 -0.00697 0.066 0 3.82453 0.10417 0 -0.93687 -0.38069 0.28108 1.13654
LYS_344 -2.74867 0.1375 3.62385 -0.33843 0.03016 0.14001 1.38559 -1.56871 -0 -0 -1.85936 0.14675 0 0 -0.63566 0 0 -0.04173 0.31449 1.71222 0 0.00068 0 -1.5107 -0.32255 0.32693 -1.20761
ASN_345 -3.02844 0.09075 3.24386 -0.36658 0.13511 0.64346 1.46339 -1.5134 -0 -0 -0.21819 -0.64022 0 0 0 -0.87706 0 -0.06065 0.34962 0 1.46986 -0.42418 0 -0.93687 -0.17865 0.64297 -0.20522
ILE_346 -3.36383 0.39324 2.43242 -0.54625 0.58625 0.1136 0.87342 -1.52362 -0 -0 0.99973 -0.01415 0 0 0 0 0 -0.08359 0.03375 1.31955 0 0.19047 0 0.73287 -0.07982 0.61548 2.6795
LYS_347 -1.79186 0.26343 1.61432 -0.30132 0.02622 0.13466 0.86221 -0.89156 -0.00565 -0.07191 -0.55161 -0.01372 0 0 0 0 0 -0.04815 0.0011 1.69672 0 -0.07479 0 -1.5107 -0.47798 0.2644 -0.87619
GLY_348 -2.31187 0.18085 2.1747 -0.0001 0 0 0.72575 -1.21535 -0 -0 -0.40914 -0.4064 0 0 -0.48278 0 0 0.0117 0 0 0 0.36078 0 0.83697 0.52762 0.24544 0.23817
VAL_349 -6.032 0.89589 3.22258 -0.27608 0.15573 0.05474 1.70144 -2.29916 -0.05427 -0.36997 -2.14285 0.28922 0 0 0 0 0 -0.07979 0.00178 0.10186 0 -0.32398 0 1.9342 0.54635 0.28833 -2.38597
GLN_350 -4.62275 0.27345 5.28765 -0.66193 0.18115 0.74016 2.48822 -2.53692 -0.01633 -0.11386 -3.13568 -0.62517 0 0 -1.48727 0 0 0.03005 0.14131 0 1.44663 0.17231 0 -0.18838 0.1038 0.28536 -2.23819
VAL_351 -5.65718 0.68363 2.10852 -0.31974 0.22079 0.07256 1.52472 -1.94892 -0.01633 -0.11386 -0.19974 -0.12581 0 0 0 0 0 -0.03944 0.04474 0.06323 0 -0.272 0 1.9342 0.3036 0.422 -1.31504
ALA_352 -2.87635 0.17786 3.1582 -0.02179 0 0 1.14388 -1.64685 -0 -0 -0.08217 -0.36298 0 0 0 0 0 -0.05466 0 0 0 -0.31649 0 1.8394 -0.34125 0.33518 0.95197
ASP_353 -5.71531 0.64543 6.82777 -0.10702 0.00215 0.31492 2.88306 -3.14246 -0.00819 -0.05444 -3.48199 -0.51908 0 0 -1.00448 0 0 -0.00829 0.10678 0 2.0722 0.19149 0 -2.3716 -0.39182 0.54628 -3.21461
GLY_354 -5.58344 0.37071 4.47018 -5e-05 0 0 2.35839 -2.75171 -0.00957 -0.11122 -2.59442 -0.42586 0 0 0 0 0 -0.06982 0 0 0 0.35945 0 0.83697 0.41549 0.52969 -2.2052
TYR_355 -8.3037 0.8521 4.34613 -0.54692 0.01639 0.24239 2.73602 -2.99126 -0.01658 -0.13655 -2.25066 -0.25328 0 0 0 0 0 0.01709 0.00117 0 2.9718 -0.12465 0.02249 1.2797 0.43298 0.37216 -1.33319
ASP_356 -4.16155 0.21949 5.5162 -0.11087 0.01614 0.34315 2.34961 -2.53814 -0 -0 -1.73284 -0.23741 0 0 0 0 0 0.01043 0.04031 0 1.77213 0.13924 0 -2.3716 -0.21425 0.44394 -0.51602
GLU_357 -7.3072 0.35958 8.47142 -0.21464 0.02252 0.29364 4.08548 -3.81871 -0.02782 -0.2737 -4.99715 -0.6026 0 0 0 -0.87706 0 0.09419 0.02578 0 2.99835 -0.2738 0 -2.7348 -0.4211 0.28012 -4.91752
LEU_358 -9.79771 1.79966 3.8627 -0.69343 0.21978 0.23459 2.83155 -3.14901 -0.01164 -0.07739 -2.45614 0.13726 0 0 0 0 0 -0.00999 0.04823 0.84079 0 -0.20638 0 0.18072 -0.30465 0.43779 -6.11328
PHE_359 -7.03828 0.7051 4.2498 -0.8549 0.13602 0.32826 2.38003 -2.62771 -0 -0 -1.85731 -0.03914 0 0 0 0 0 -0.00725 0.1839 0 2.07199 -0.52912 0 1.0402 0.07136 0.44355 -1.3435
GLU_360 -4.82146 0.21166 6.85479 -0.22366 0.02976 0.31289 2.78989 -3.0078 -0.02525 -0.25539 -3.72717 -0.61324 0 0 0 0 0 -0.03365 0.00683 0 3.03314 -0.1961 0 -2.7348 -0.15491 0.47567 -2.07881
THR_361 -6.35567 0.65465 5.77289 -0.20228 0.12646 0.07163 3.13989 -2.93543 -0 -0 -3.51506 -0.03662 0 0 0 0 0 -0.02247 0.05179 0.0807 0 -0.02579 2.24824 -1.0874 -0.14416 0.51524 -1.6634
LEU_362 -10.8093 1.57385 3.51744 -0.4938 0.22291 0.11944 2.89895 -3.11911 -0.00048 -0.00237 -2.34724 0.21831 0 0 0 0 0 0.17444 0.0421 0.28101 0 -0.29961 0 0.18072 -0.0978 0.58638 -7.35416
LYS_363 -4.3506 0.37427 4.89749 -0.38746 0.04093 0.18952 2.09855 -2.42559 -0.00376 -0.02892 -1.55116 -0.12378 0 0 0 0 0 -0.0052 0.00881 1.96592 0 0.05855 0 -1.5107 -0.27152 0.54283 -0.48182
SER_364 -3.95676 0.25941 4.94172 -0.03021 0 0.06984 2.36261 -2.2192 -0 -0 -1.24087 -0.49467 0 0 0 -0.66644 0 -0.06068 0.00074 1.19934 0 0.26962 0.62404 -0.77834 -0.15523 0.30334 0.42826
LEU_365 -9.76762 1.36531 4.5529 -0.54746 0.24279 0.16586 2.1607 -3.14429 -0.00938 -0.07544 -1.50461 0.17974 0 0 -0.72129 0 0 0.02645 0.00174 0.0734 0 -0.06312 0 0.18072 -0.21821 0.69704 -6.40476
GLY_366 -4.48219 0.71761 3.99508 -5e-05 0 0 1.88703 -2.2827 -0.0226 -0.15701 -2.66047 -0.34251 0 0 0 0 0 -0.17826 0 0 0 -1.53708 0 0.83697 0.00225 1.02307 -3.20086
TYR_367 -9.33717 0.92554 4.04466 -0.70202 0.09489 0.39703 1.97856 -2.64943 -0.01763 -0.18111 -1.28962 -0.01999 0 0 -0.54775 0 0 0.0073 0.12228 0 1.96517 -0.36989 0.00096 1.2797 0.04279 1.12783 -3.1279
LYS_368 -6.37408 0.51555 8.45931 -0.30699 0.0279 0.14569 3.60464 -3.52296 -0.00362 -0.02704 -6.50369 0.08459 0 0 -0.82809 0 0 0.05997 0.13795 1.99262 0 -0.05229 0 -1.5107 -0.28865 1.01859 -3.3713
GLN_369 -5.25073 0.36116 4.52734 -0.44902 0.24228 0.31976 2.18584 -2.21041 -0 -0 -1.87818 -0.66336 0 0 0 -0.76333 0 -0.04302 0.03797 0 3.29145 -0.00049 0 -0.18838 -0.03079 0.60565 0.09376
GLN_370 -3.942 0.17908 4.18277 -0.60341 0.29192 1.0238 1.42064 -1.95141 -0.01831 -0.15527 -1.34315 -2.36705 0 0 0 0 0 -0.06172 0.02518 0 4.29585 -0.25868 0 -0.18838 -0.04328 0.32511 0.81168
GLU_371 -6.63479 0.39893 6.75158 -0.43799 0.06951 0.91341 2.89337 -2.96062 -0.0432 -0.35323 -2.2617 -0.4272 0 0 0 0 0 0.07729 0.09764 0 3.11371 -0.2907 0 -2.7348 -0.34546 0.28995 -1.8843
ILE_372 -10.4292 1.5312 4.82797 -0.52717 0.53501 0.10473 3.08858 -3.53032 -0 -0 -2.07767 0.04656 0 0 0 0 0 -0.05797 0.00937 0.48307 0 -0.48496 0 0.73287 -0.08407 0.46219 -5.36985
GLN_373 -6.19621 0.26842 5.95124 -0.24303 0.05554 0.18958 2.80204 -2.85963 -0.00244 -0.02305 -2.45535 -0.50782 0 0 0 -0.76333 0 0.23888 0.01014 0 2.80147 -0.21242 0 -0.18838 -0.1095 0.77595 -0.46791
ASP_374 -5.16897 0.51421 7.37538 -0.18468 0.00018 0.60332 3.09501 -3.22918 -0.01023 -0.10642 -5.36479 -0.27983 0 0 0 0 0 0.00662 0.00368 0 2.97647 0.31764 0 -2.3716 -0.04719 0.68649 -1.18388
ALA_375 -6.40617 0.80764 3.36431 -0.02383 0 0 2.49666 -2.74067 -0.00832 -0.04942 -1.69286 -0.34203 0 0 0 0 0 -0.02139 0 0 0 -0.343 0 1.8394 -0.14683 0.49901 -2.7675
LEU_376 -6.64195 0.65992 3.88193 -0.61367 0.2533 0.21492 2.00532 -2.42914 -0 -0 -0.96036 -0.14443 0 0 0 0 0 0.05849 0.13541 1.21815 0 -0.19675 0 0.18072 -0.25147 0.60778 -2.02183
LYS_377 -3.28885 0.0822 3.5969 -0.31013 0.03581 0.14617 1.31403 -1.69362 -0 -0 -0.74715 -0.0158 0 0 0 0 0 -0.04223 0.01053 1.82041 0 -0.05824 0 -1.5107 -0.12372 0.46542 -0.31898
MET_378 -4.36137 0.27356 3.24318 -0.68061 0.22233 0.19372 1.25759 -1.65093 -0.00078 -0.00206 -1.44787 0.05726 0 0 0 0 0 -0.04483 0.2837 1.05881 0 0.02711 0 0.60916 -0.16889 0.63588 -0.49503
ILE_379 -6.09128 0.68943 2.39969 -0.61922 0.42095 0.12161 1.45856 -1.84509 -0.00832 -0.04942 -0.82525 0.27282 0 0 0 0 0 -0.05648 0.00478 0.97703 0 -0.70459 0 0.73287 -0.27726 0.80457 -2.59461
GLU_380 -3.26734 0.18735 3.8021 -0.31732 0.07273 0.39994 0.786 -1.59694 -0.00312 -0.00853 -2.56574 -0.33967 0 0 0 -0.31294 0 -0.0294 0.00753 0 2.77642 -0.04843 0 -2.7348 -0.58279 0.53514 -3.23982
VAL_381 -7.16834 1.23746 -0.40744 -0.29077 0.21106 0.06148 0.88278 -1.42804 -0.01658 -0.13655 0.19657 -0.26513 0 0 0 0 0 -0.00705 0.01749 0.16208 0 -0.55065 0 1.9342 -0.48958 0.47331 -5.58371
LYS_382 -4.28749 0.68483 4.72044 -0.3367 0.04296 0.16634 1.41733 -2.00229 -0.00234 -0.00647 -2.85994 0.26722 0 0 0 -0.31294 0 0.35547 0.08268 2.28744 0 -0.07629 0 -1.5107 -0.22629 1.06894 -0.5278
PRO_383 -2.59547 0.6947 1.62352 -0.12445 4e-05 0.09224 0.36239 -0.76205 -0 -0 0.21365 0.25606 0 0 0 0 0 0.15564 0.02961 0.14322 0 -1.22111 0 -2.4119 -0.26692 0.97923 -2.83161
ASP_384 -1.21616 0.13391 1.6656 -0.11867 0.01161 0.36703 0.30982 -0.7201 -0 -0 -0.10145 -0.85063 0 0 0 0 0 0.08568 0.0023 0 2.61925 -0.59114 0 -2.3716 -0.37443 0.97061 -0.17838
PHE_385 -8.24598 1.74084 2.06629 -0.97782 0.14114 0.10147 0.78108 -2.18697 -0.04862 -0.29806 -0.25405 -0.41112 0 0 0 0 0 -0.0002 9e-05 0 2.1988 0.11742 0 1.0402 -0.48855 1.58505 -3.13899
ASP_386 -5.44818 0.35397 7.32136 -0.23062 0.10642 0.74109 3.69349 -3.23681 -0 -0 -5.94855 -1.30714 0 0 -0.62521 -1.25295 0 -0.03485 0.05529 0 2.21727 -0.46737 0 -2.3716 -0.23528 0.97728 -5.6924
ILE_387 -7.07283 1.00856 3.83713 -0.74942 0.44712 0.28803 2.36314 -2.56169 -0.01431 -0.09399 -0.58695 0.27568 0 0 0 0 0 -0.02479 0.0404 0.90042 0 0.07831 0 0.73287 -0.0518 0.75187 -0.43223
SER_388 -4.90242 0.41438 5.44509 -0.03458 2e-05 0.04336 2.92425 -2.63529 -0.01081 -0.14519 -3.18422 -0.60464 0 0 -0.22326 -0.672 0 0.10093 0.14028 0.60299 0 0.26157 1.85616 -0.77834 -0.20173 0.83016 -0.77329
GLN_389 -5.63079 0.50551 6.41745 -0.26564 0.022 0.20379 2.57665 -2.90306 -0 -0 -2.6404 -0.44521 0 0 -0.40195 -0.58095 0 0.00461 0.00853 0 3.30631 -0.04366 0 -0.18838 -0.13407 0.46733 0.27805
LEU_390 -9.09662 1.43427 2.92073 -0.69869 0.27075 0.27099 2.27983 -2.77458 -0 -0 -1.70397 0.11052 0 0 0 0 0 -0.00488 0.04061 0.80051 0 -0.20506 0 0.18072 -0.05702 0.43915 -5.79273
VAL_391 -8.74768 1.43956 4.3147 -0.30852 0.22431 0.07032 2.92012 -3.1209 -0 -0 -2.85894 -0.1764 0 0 0 0 0 -0.06745 0.16341 0.13389 0 -0.33879 0 1.9342 -0.03726 0.58075 -3.87468
ALA_392 -5.5032 0.26372 4.83301 -0.02217 0 0 2.67229 -2.72907 -0.01939 -0.08838 -2.25986 -0.34876 0 0 0 0 0 0.08525 0 0 0 -0.35553 0 1.8394 -0.29707 0.59698 -1.33277
GLU_393 -5.81411 0.35947 6.76778 -0.44112 0.05672 0.85231 3.21332 -3.05113 -0 -0 -4.46125 -0.48334 0 0 0 -0.65944 0 0.46213 0.05484 0 3.36022 -0.29515 0 -2.7348 -0.54782 0.42499 -2.93637
VAL_394 -9.33617 1.91614 3.87014 -0.33161 0.53763 0.07628 3.24326 -3.12591 -0 -0 -2.35057 -0.27259 0 0 0 0 0 -0.01816 0.07929 0.13515 0 -0.26325 0 1.9342 -0.38509 0.65106 -3.64019
ILE_395 -9.12409 1.18663 5.17811 -0.68727 0.57228 0.15635 3.62467 -3.26519 -0.01226 -0.11939 -2.81947 0.22933 0 0 0 0 0 0.07767 0.16775 0.58186 0 -0.27855 0 0.73287 -0.11062 0.91314 -2.99619
LYS_396 -5.24848 0.31824 7.21859 -0.44617 0.12466 0.23232 3.33604 -3.12948 -0 -0 -4.2718 0.10906 0 0 0 -0.65944 0 0.06707 0.01733 2.53811 0 0.00872 0 -1.5107 -0.22288 0.69887 -0.81994
LEU_397 -7.4148 0.60753 4.13852 -0.65464 0.13533 0.22966 2.44574 -2.60616 -0 -0 -1.78607 0.07836 0 0 0 0 0 -0.02054 0.06189 0.88632 0 -0.21171 0 0.18072 -0.24278 0.47056 -3.70207
MET_398 -9.45482 0.79613 6.0383 -0.72035 0.20291 0.31741 3.37655 -3.25135 -0 -0 -2.54166 -0.074 0 0 0 0 0 -0.03897 0.06813 2.50906 0 0.10163 0 0.60916 0.04478 0.51459 -1.50251
SER_399 -6.32828 0.49914 7.74523 -0.02917 0 0.04223 3.6719 -3.5412 -0.02394 -0.15267 -3.43742 -1.00218 0 0 0 -0.67682 0 0.2334 0.19236 0.44392 0 0.18941 1.72097 -0.77834 -0.03065 0.80019 -0.46193
PHE_400 -5.40472 0.38862 5.95418 -0.84417 0.04225 0.25132 2.8263 -2.7515 -0.02287 -0.11941 -2.5341 -0.08423 0 0 0 0 0 0.02488 0.00014 0 1.76031 -0.45776 0 1.0402 -0.07441 0.64563 0.64065
LYS_401 -7.26691 0.49523 7.72585 -0.28673 0.02257 0.11964 2.95236 -3.35144 -0 -0 -3.59755 -0.00128 0 0 0 0 0 -0.03694 0.01998 1.75943 0 0.03112 0 -1.5107 -0.12371 0.37354 -2.67555
ASN_402 -5.9709 0.26396 5.9175 -0.16018 0.00448 0.23121 2.70564 -3.01961 -0.00235 -0.02796 -1.93281 -0.3544 0 0 0 -1.57489 0 -0.05618 0.01296 0 1.43439 0.39076 0 -0.93687 -0.12963 0.55608 -2.64882
ASN_403 -6.09738 0.20754 6.08403 -0.3592 0.01042 0.68357 2.1139 -2.81968 -0.0229 -0.18378 -2.04113 0.0348 0 0 0 -0.58062 0 0.02345 0.01777 0 2.68055 0.31497 0 -0.93687 0.38133 0.53695 0.04773
GLU_404 -3.56494 0.24517 3.6154 -0.46546 0.06735 0.94328 1.14754 -1.56822 -0.01713 -0.18579 -1.40301 -0.40193 0 0 0 0 0 -0.01458 0.03086 0 3.2663 -0.29336 0 -2.7348 0.13425 0.38319 -0.81589
ILE_405 -4.52897 0.61105 3.87784 -0.47402 0.31895 0.11185 1.6692 -1.99243 -0.04598 -0.27078 -0.95202 -0.25164 0 0 0 0 0 0.32524 0.01222 0.27209 0 -0.58127 0 0.73287 -0.27672 0.62063 -0.82189
THR_406 -4.15847 0.34178 3.03738 -0.12281 0.11395 0.05311 1.1479 -1.76597 -0.00235 -0.02796 0.2524 -0.95496 0 0 0 0 0 -0.03628 0.00331 0.61172 0 0.23455 2.25579 -1.0874 -0.13533 0.73169 0.49207
ASN_407 -3.57046 0.38601 2.9985 -0.1912 0.03071 0.30335 1.27722 -1.67983 -0 -0 -0.78341 -0.50794 0 0 0 -0.48794 0 0.17514 0.00115 0 2.04761 -0.48421 0 -0.93687 -0.42639 0.54853 -1.30003
LYS_408 -4.5631 0.53287 3.32029 -0.75602 0.21372 0.6335 1.25746 -1.44889 -0.01466 -0.09155 -0.33909 -0.21578 0 0 0 0 0 -0.03404 0.02279 2.85593 0 -0.05154 0 -1.5107 -0.63637 0.63356 -0.19162
THR_409 -4.83822 0.26192 4.46592 -0.12511 0.09184 0.08445 1.49193 -2.18523 -0.03723 -0.22239 -2.912 -0.93183 0 0 -0.82809 -0.59644 0 -0.01712 0.01571 0.03964 0 -0.3914 2.31795 -1.0874 -0.3343 0.56043 -5.17698
ALA:CtermProteinFull_410 -2.62939 0.25794 3.35471 -0.03222 0 0 1.3561 -1.73121 -0 -0 -2.69513 0.09563 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0552 0.35733 0.11795
MET:NtermProteinFull_411 -8.00516 1.12622 2.05824 -0.41534 0.10253 0.19894 2.03484 -1.68995 -0.03699 -0.26193 -1.48522 1.30333 0 0 0 0 0 0.35024 0.07627 1.56804 0 0 0 0.60916 0 0.78668 -1.68009
ILE_412 -7.20191 1.13995 0.628 -0.48901 0.50229 0.108 1.52779 -1.60214 -0 -0 -0.0486 0.33463 0 0 0 0 0 -0.06238 0.05456 0.36773 0 -0.47809 0 0.73287 -0.28278 0.98518 -3.78392
THR_413 -6.28781 0.48027 4.84188 -0.12095 0.06775 0.07274 2.87546 -2.63282 -0.02239 -0.19824 -1.88728 -1.05817 0 0 0 0 0 0.19191 0.00033 0.07917 0 -0.70839 2.30992 -1.0874 -0.34708 0.52773 -2.90337
SER_414 -5.17285 0.46274 4.60797 -0.02898 0 0.05516 2.86523 -2.39394 -0.01856 -0.11057 -1.78226 -0.86413 0 0 0 0 0 0.25389 0.02519 0.09427 0 -0.09768 0.65921 -0.77834 0.27445 0.79026 -1.15895
ILE_415 -9.36243 1.75737 2.44063 -0.5955 0.51461 0.17256 2.66159 -2.51315 -0.00985 -0.03798 -3.01535 -0.11301 0 0 0 0 0 0.04689 0.23029 3.26696 0 -0.71708 0 0.73287 0.17142 1.45911 -2.91005
PHE_416 -7.85757 1.05383 3.17904 -0.85632 0.10616 0.14156 1.68171 -2.41577 -0.02355 -0.1633 -2.03558 -0.61215 0 0 -0.35226 0 0 -0.05966 0.0048 0 2.63927 -0.04067 0 1.0402 -0.18352 1.18444 -3.56934
GLY_417 -4.52059 0.5203 3.82717 -0.00105 0 0 2.15221 -2.29854 -0.00985 -0.03798 -2.38651 -0.31844 0 0 0 0 0 0.01971 0 0 0 -1.46553 0 0.83697 0.24492 0.44687 -2.99036
LYS_418 -7.26883 0.67971 7.26449 -0.56661 0.18058 0.3025 2.83601 -3.35963 -0.04432 -0.26685 -4.85505 0.1815 0 0 0 0 0 -0.03508 0.44179 2.7728 0 0.01817 0 -1.5107 0.15722 0.53438 -2.53793
VAL_419 -8.66249 0.75959 3.93007 -0.2757 0.16523 0.05577 2.39936 -2.99378 -0.02025 -0.13969 -2.95727 0.11918 0 0 0 0 0 -0.07051 0.03934 0.05519 0 -0.42927 0 1.9342 -0.38518 0.50935 -5.96686
THR_420 -4.82805 0.30055 3.17621 -0.12074 0.08159 0.0631 1.24694 -1.87945 -0.02328 -0.30941 -0.97708 -0.77246 0 0 0 0 0 -0.00896 0.02601 0.22771 0 -0.62114 2.26225 -1.0874 -0.36687 0.48493 -3.12556
PHE_421 -7.70328 0.78153 3.2211 -0.88248 0.11258 0.12995 1.87162 -2.43756 -0 -0 -0.78418 -0.66106 0 0 0 0 0 0.09977 0.11212 0 1.99336 -0.19369 0 1.0402 0.06632 0.56156 -2.67214
VAL_422 -4.47738 0.39655 1.88306 -0.393 0.47614 0.09766 0.81255 -1.55066 -0 -0 -1.60369 -0.4183 0 0 0 0 0 -0.01306 0.00492 1.11828 0 -0.71806 0 1.9342 -0.02964 0.54636 -1.93408
GLY_423 -3.25784 0.16046 3.06762 -0.00029 0 0 1.49712 -1.57984 -0 -0 -0.84964 -0.16264 0 0 0 0 0 0.10492 0 0 0 -1.21212 0 0.83697 0.16956 0.39385 -0.83188
LYS_424 -3.16434 0.16567 4.89661 -0.26555 0.01762 0.10526 1.95792 -1.88684 -0.03467 -0.16665 -2.71398 -0.11095 0 0 -0.64949 0 0 -0.00076 0.23705 1.91768 0 -0.09855 0 -1.5107 0.51477 0.33744 -0.45246
ARG_425 -6.63528 0.29805 6.68585 -1.2189 0.31476 0.83623 3.12696 -3.02812 -0.00274 -0.03837 -3.16206 -0.0769 0 0 -0.87126 -0.66644 0 0.0889 0.11811 2.51007 0 -0.21992 0 -1.2888 0.19825 0.62902 -2.40262
LYS_426 -5.92178 0.68846 5.22978 -0.47095 0.09728 0.32838 3.06849 -2.42229 -0 -0 -3.03605 -0.25603 0 0 0 -0.74851 0 -0.01433 0.17102 2.34494 0 -0.04353 0 -1.5107 0.07736 0.77495 -1.64352
ILE_427 -7.7606 0.63096 2.5469 -0.55904 0.39178 0.16589 2.66061 -2.16392 -0 -0 -2.48806 -0.30359 0 0 0 0 0 0.04806 0.02745 0.50437 0 0.06434 0 0.73287 -0.08645 0.63633 -4.95212
ILE_428 -8.37831 1.05545 4.08091 -0.45636 0.38438 0.09402 2.94394 -2.64265 -0 -0 -3.26918 0.02013 0 0 0 0 0 -0.08539 0.03434 0.3225 0 -0.63173 0 0.73287 -0.28225 0.60109 -5.47624
VAL_429 -8.13078 1.46016 3.45666 -0.25853 0.16521 0.0507 2.57745 -3.02159 -0.00812 -0.02608 -2.38028 -0.25412 0 0 0 0 0 0.04059 0.07573 0.3341 0 -0.78098 0 1.9342 -0.35558 0.67556 -4.44572
GLU_430 -7.25708 0.49804 7.27291 -0.31385 0.04878 0.35811 2.30847 -3.35647 -0.01004 -0.10777 -4.57088 -0.20751 0 0 0 0 0 -0.04154 0.02307 0 3.79665 0.16738 0 -2.7348 -0.18907 0.84655 -3.46906
HIS_D_431 -9.66625 2.04009 7.92635 -0.57604 0.13265 0.75827 2.79925 -4.30181 -0.00803 -0.02564 -2.07207 -0.25655 0 0 -0.35226 0 0 0.01934 0.76014 0 2.06261 -0.36533 0 -0.45461 0.48815 1.09396 0.00223
ASN_432 -2.96299 0.39072 2.99295 -0.19704 0.02514 0.33077 0.91169 -1.43846 -0 -0 -0.33076 -1.02998 0 0 0 0 0 -0.08265 0.02622 0 1.97225 -1.04296 0 -0.93687 -0.0083 0.82959 -0.55067
TRP_433 -6.29109 0.83265 3.66815 -0.97281 0.1171 0.45447 1.64625 -2.16652 -0 -0 -1.972 -0.47413 0 0 0 0 0 0.55555 0.00028 0 1.60341 0.34972 0 1.6906 0.1838 0.62613 -0.14844
ILE_434 -6.92935 0.53448 3.38935 -0.47503 0.31254 0.11267 2.53189 -2.39448 -0.00354 -0.01147 -1.98827 -0.19305 0 0 0 0 0 -0.03268 0.03859 0.28626 0 -0.65508 0 0.73287 0.53302 0.71899 -3.4923
SER_435 -6.27001 1.05204 5.72465 -0.02871 0.00273 0.02446 3.23144 -2.92646 -0.01736 -0.21717 -3.54389 0.02587 0 0 0 0 0 -0.01647 0.08074 0.41138 0 0.3281 0.60343 -0.77834 -0.03749 0.68465 -1.66641
TYR_436 -9.77427 0.92624 2.66863 -0.58003 0.06721 0.30905 2.33239 -2.57278 -0.00345 -0.01103 -2.73924 -0.08655 0 0 0 0 0 0.02615 0.1065 0 2.9369 -0.33026 0.00119 1.2797 -0.03231 0.55353 -4.92243
TRP_437 -10.0858 1.57214 5.45685 -1.36222 0.31421 0.36177 2.88747 -3.38358 -0 -0 -0.96295 -0.99474 0 0 0 0 0 -0.01642 0.01416 0 2.97338 -0.22344 0 1.6906 -0.00667 0.5665 -1.19877
PHE_438 -11.9964 1.52093 2.29638 -0.65965 0.1173 0.40888 2.27212 -2.91279 -2e-05 -5e-05 -2.41765 0.19997 0 0 0 0 0 0.08302 0.21827 0 1.95089 -0.15723 0 1.0402 0.02168 0.96788 -7.04622
ASN_439 -7.05025 0.58283 5.21016 -0.24701 0.09538 0.40138 3.25613 -2.94257 -0.00272 -0.01715 -3.94251 -0.91297 0 0 0 -0.78579 0 0.00133 0.0884 0 2.14028 -0.16239 0 -0.93687 -0.1191 1.10796 -4.23549
THR_440 -7.09167 0.68489 4.77551 -0.18181 0.09282 0.06373 3.26995 -2.77599 -0.00274 -0.0172 -4.40757 -0.95737 0 0 -1.53872 0 0 -0.01816 0.04196 0.63892 0 -0.59357 2.28504 -1.0874 0.15756 1.2417 -5.42011
LYS_441 -8.4936 0.5607 9.24901 -0.49333 0.12756 0.28679 3.49722 -3.72523 -0.034 -0.16085 -5.52293 0.26508 0 0 -0.10559 -0.21392 0 0.29404 0.82521 2.45496 0 -0.04387 0 -1.5107 0.30596 0.98656 -1.45094
GLU_442 -6.98307 0.75729 6.91458 -0.64374 0.27099 1.19516 2.78452 -3.08914 -0.05344 -0.31723 -3.31391 -0.70448 0 0 -0.88117 0 0 -0.03689 0.07447 0 3.49043 -0.27915 0 -2.7348 -0.1108 0.68368 -2.97671
ASN_443 -4.36373 0.13075 4.19772 -0.1937 0.05599 0.31138 1.33269 -1.93696 -0.0137 -0.07149 -0.49371 -0.46458 0 0 -0.75161 0 0 0.28515 0.00136 0 2.05912 -0.39955 0 -0.93687 -0.4456 0.51456 -1.18278
HIS_D_444 -11.0095 1.68673 9.7808 -0.72109 0.02012 0.70421 3.56623 -4.75649 -0.00599 -0.05148 -2.11968 -0.24839 0 0 0 -0.51934 0 -0.00692 0.03187 0 2.02252 -0.16513 0 -0.45461 0.37822 0.50984 -1.35805
LYS_445 -7.22641 0.50908 7.85413 -0.70095 0.16557 0.49217 3.29788 -3.47151 -0.01289 -0.06881 -4.46635 0.22268 0 0 -0.64949 0 0 -0.04143 0.6291 2.8366 0 -0.05761 0 -1.5107 0.33174 0.62557 -1.24164
PHE_446 -5.73761 0.52504 3.95413 -0.98146 0.06116 0.41184 1.48086 -2.15123 -0.01359 -0.17156 -0.90039 0.08265 0 0 0 0 0 0.00967 0.00046 0 1.85222 -0.17233 0 1.0402 -0.10938 0.44887 -0.37045
GLU_447 -3.81256 0.24772 4.36252 -0.43226 0.06967 0.88368 1.30098 -1.89184 -0.01422 -0.04011 -2.15548 -0.41755 0 0 0 0 0 -0.04208 0.01172 0 2.90545 -0.05254 0 -2.7348 -0.12725 0.42423 -1.51472
LYS_448 -7.94302 0.76805 7.35765 -0.60479 0.32474 0.47188 2.5456 -3.19899 -0.03035 -0.18785 -2.46968 -0.10488 0 0 0 0 0 0.08564 0.15735 1.99875 0 0.16209 0 -1.5107 0.1112 0.52909 -1.53822
ASN_449 -3.7399 0.19476 3.7614 -0.18373 0.03824 0.2583 1.32937 -1.83074 -0.03287 -0.2267 -1.10075 -0.45053 0 0 0 0 0 0.0789 0.09841 0 2.07775 0.15644 0 -0.93687 0.38399 0.40787 0.28334
LEU_450 -6.07238 0.72493 2.56417 -0.50449 0.31581 0.09562 0.70695 -1.8922 -0.01116 -0.08052 -0.14043 0.25207 0 0 0 0 0 0.05525 0.05863 3.27333 0 -0.03456 0 0.18072 -0.28075 0.49543 -0.2936
GLU_451 -3.26541 0.23707 3.73377 -0.4099 0.07303 0.86585 1.08787 -1.51204 -0.03247 -0.11477 -1.97004 -0.77715 0 0 0 0 0 0.02474 0.0134 0 2.97511 0.75711 0 -2.7348 0.13966 0.61042 -0.29855
LYS_452 -5.10588 0.36138 5.39472 -0.5011 0.14405 0.3035 2.36904 -2.31795 -0.00146 -0.00648 -1.9501 0.07898 0 0 0 0 0 0.00868 0.02146 1.79629 0 -0.05806 0 -1.5107 0.36334 0.29071 -0.31958
ASN_453 -4.02552 0.47468 2.3487 -0.18385 0.01107 0.28031 0.36424 -1.38239 -0 -0 -0.78234 -0.52297 0 0 0 0 0 0.04884 0.009 0 2.65227 -0.3011 0 -0.93687 -0.10903 0.21605 -1.83891
LYS_454 -6.03757 0.25435 5.98177 -0.45884 0.12002 0.25204 2.8829 -2.57651 -0.02552 -0.07862 -1.7508 -0.0715 0 0 0 0 0 -0.00108 0.0688 1.77783 0 0.01678 0 -1.5107 -0.11637 0.34448 -0.92855
GLN_455 -4.92936 0.43652 4.04107 -0.33987 0.04901 0.17374 1.37346 -1.96272 -0.00046 -0.01404 -2.65025 -0.03174 0 0 0 0 0 0.08752 0.12164 0 3.21379 0.11515 0 -0.18838 -0.15628 0.67345 0.01225
ILE_456 -9.40558 1.32091 3.0844 -0.50297 0.59027 0.11153 3.00929 -2.72752 -0.0113 -0.03851 -3.13017 0.03478 0 0 0 0 0 0.22891 0.29494 0.40712 0 -0.75704 0 0.73287 -0.28548 1.04706 -5.99648
PHE_457 -10.2778 1.03105 4.60526 -0.66228 0.08164 0.32756 2.93738 -3.28232 -0.01646 -0.13626 -3.53996 0.27431 0 0 0 0 0 0.44104 0.01147 0 1.99975 -0.34726 0 1.0402 -0.30351 1.30867 -4.50754
CYS_458 -8.19747 1.04021 3.84508 -0.05903 0 0.03756 2.01255 -2.16577 -0.05705 -0.35325 -2.18717 -0.18715 0 0 0 0 0 0.00047 0.00203 0.88428 0 0.0857 0 3.6196 0.07999 1.23477 -0.36466
HIS_459 -7.73852 0.61637 4.49212 -0.40295 0.01076 0.2533 1.96808 -2.43268 -0.03496 -0.27824 -1.71772 -0.77964 0 0 0 0 0 0.09798 0.47417 0 2.64466 -0.19555 0 -0.45461 0.32025 0.87241 -2.28477
ILE_460 -6.66091 0.28251 2.38643 -0.47998 0.37288 0.11328 1.82868 -1.75707 -0.01218 -0.0436 -0.89698 -0.11981 0 0 0 0 0 -0.05013 0.02066 0.30076 0 -0.60267 0 0.73287 -0.03422 0.74968 -3.8698
ILE_461 -6.39789 1.15451 0.73488 -0.51322 0.57033 0.12406 0.70407 -1.35045 -0.00022 -0.00057 -0.24554 -0.01361 0 0 0 0 0 -0.04489 0.01324 0.34469 0 -0.74083 0 0.73287 -0.40788 0.70401 -4.63244
LYS_462 -5.49337 0.61795 6.51411 -0.50601 0.23497 0.28081 3.01869 -2.65803 -0.01218 -0.0436 -4.39277 0.23515 0 0 0 -0.29534 0 0.02594 0.08681 1.83889 0 -0.06329 0 -1.5107 -0.26597 0.58609 -1.80185
LYS_463 -5.81438 0.48198 5.72209 -0.49387 0.08628 0.27957 1.75538 -2.23325 -0 -0 -3.13948 0.25944 0 0 0 0 0 0.29578 0.06742 1.90262 0 -0.04307 0 -1.5107 -0.09575 0.55443 -1.92549
ILE_464 -6.11835 0.63302 2.70218 -0.65517 0.39607 0.1519 2.24364 -2.24951 -0 -0 -1.44284 0.1458 0 0 0 0 0 0.1425 0.00296 0.8712 0 -0.36069 0 0.73287 -0.20953 1.16672 -1.84723
VAL_465 -6.12309 0.90878 1.96552 -0.26313 0.12552 0.04278 1.88958 -2.12562 -0 -0 0.31609 0.35207 0 0 0 0 0 -0.08087 0.00029 0.82758 0 0.24164 0 1.9342 -0.285 1.07771 0.80406
ALA_466 -2.52652 0.32602 1.27369 -0.02468 0.00018 0 0.46075 -1.11947 -0 -0 0.54653 -0.39708 0 0 0 0 0 -0.06188 0 0 0 -0.26134 0 1.8394 -0.5286 0.34728 -0.12571
ASN_467 -2.84816 0.21435 2.7373 -0.17269 0.01104 0.26077 1.36478 -1.3927 -0.02492 -0.13725 -0.88022 -0.2177 0 0 0 0 0 -0.04763 0.03045 0 1.90848 0.18352 0 -0.93687 -0.01565 0.24551 0.28241
GLN_468 -5.73907 0.47946 5.44046 -0.61851 0.12756 0.40526 2.41381 -2.47652 -0.02492 -0.13725 -1.11601 -1.00591 0 0 -1.16676 0 0 0.1717 0.16013 0 4.22481 -0.01778 0 -0.18838 0.51839 0.24738 1.69782
ILE_469 -7.20825 0.89482 3.25061 -0.57302 0.27881 0.18908 2.62602 -2.26449 -0.00075 -0.002 -2.40022 -0.24715 0 0 -1.16676 0 0 0.02245 0.04633 0.34513 0 0.22231 0 0.73287 0.3867 0.67541 -4.19212
ILE_470 -6.18096 0.50376 3.13722 -0.47381 0.37606 0.09721 1.60146 -1.82148 -0 -0 -0.75087 0.22621 0 0 0 0 0 -0.05424 0.02618 0.5304 0 -0.5991 0 0.73287 -0.03586 0.71329 -1.97165
GLU_471 -4.17375 0.31059 5.88327 -0.43598 0.08466 0.61773 3.13689 -2.3392 -0.00075 -0.002 -5.60842 -0.99745 0 0 -1.11944 -0.29534 0 -0.06871 0.00112 0 4.24707 -0.05827 0 -2.7348 -0.5686 0.45372 -3.66763
GLU_472 -4.63137 0.53496 5.48341 -0.23697 0.02642 0.27033 2.24746 -2.20044 -0 -0 -3.59124 -0.17954 0 0 0 -0.78579 0 -0.02176 0.04127 0 3.47455 -0.14092 0 -2.7348 -0.2037 0.41311 -2.235
ALA_473 -5.35957 0.64101 1.67757 -0.02242 0 0 1.85432 -1.62742 -0 -0 -1.89568 -0.42251 0 0 0 0 0 0.18821 0 0 0 -0.53464 0 1.8394 0.06865 0.27762 -3.31546
PHE_474 -11.2681 1.5545 3.06809 -0.66432 0.26944 0.35645 2.81512 -2.78997 -0.01544 -0.0645 -3.28333 0.20969 0 0 0 0 0 0.00025 1e-05 0 2.18014 -0.24755 0 1.0402 -0.16614 0.56655 -6.43888
ALA_475 -6.41473 1.37831 2.19703 -0.02589 0.00034 0 1.72776 -2.21373 -0 -0 -2.81521 -0.31025 0 0 -0.56188 0 0 -0.00114 0 0 0 0.39104 0 1.8394 0.13751 1.20484 -3.46658
PHE_476 -11.902 1.15401 4.51938 -0.78585 0.16765 0.51401 2.71321 -3.45003 -0.01544 -0.0645 -2.71485 0.46622 0 0 0 0 0 -0.00267 0.39491 0 2.00039 -0.32834 0 1.0402 0.13773 1.36102 -4.79493
ASN_477 -5.0821 0.39515 5.39043 -0.18731 0.03689 0.28969 2.35458 -2.51607 -0.05671 -0.32981 -2.61087 -0.30017 0 0 -1.31574 -0.51934 0 -0.0452 0.02804 0 1.66548 0.12598 0 -0.93687 -0.09887 0.76671 -2.9461
THR_478 -5.81718 0.399 5.52267 -0.10734 0.07501 0.08032 2.57368 -2.6724 -0.01196 -0.12806 -1.91162 -0.75391 0 0 -0.75617 0 0 0.14446 0.12325 0.10634 0 -0.41278 2.36858 -1.0874 -0.20342 0.30744 -2.16148
LEU_479 -5.6459 0.44798 2.74949 -0.47972 0.22549 0.12238 1.59991 -1.84567 -0 -0 -0.45114 0.17892 0 0 0 0 0 -0.01596 0.06535 0.2849 0 -0.30247 0 0.18072 -0.4328 0.31629 -3.00222
GLU_480 -5.3496 0.57809 5.7442 -0.3631 0.08638 0.4277 2.32738 -2.62729 -0.01242 -0.12996 -2.16202 -0.58329 0 0 0 -0.72378 0 0.02228 0.14051 0 3.28628 -0.13219 0 -2.7348 -0.36607 0.46017 -2.11153
GLU_481 -8.33881 0.50846 10.0252 -0.23024 0.03945 0.32565 4.53534 -4.29426 -0.01266 -0.1308 -6.83253 -0.63379 0 0 -1.3203 -0.21392 0 0.0052 0.0549 0 3.00667 -0.26513 0 -2.7348 -0.47572 0.54436 -6.43769
LYS_482 -8.94313 0.58655 8.07154 -0.76611 0.18431 0.51148 2.68948 -3.58227 -0.04882 -0.25133 -2.22317 0.0257 0 0 0 0 0 0.11341 0.44867 3.44636 0 0.05569 0 -1.5107 -0.40158 0.55195 -1.04196
GLU_483 -5.95974 0.27207 8.037 -0.21977 0.02728 0.29684 3.73319 -3.49813 -0.02781 -0.29393 -4.56802 -0.55661 0 0 0 -0.76492 0 0.11408 0.07445 0 3.06987 -0.27978 0 -2.7348 -0.41025 0.55889 -3.1301
TRP_484 -10.4058 0.95863 6.64301 -0.88003 0.01466 0.25158 3.71992 -3.86276 -0 -0 -3.43179 -0.50072 0 0 0 -0.72378 0 0.0433 0.44618 0 2.29496 -0.11343 0 1.6906 -0.40468 0.56525 -3.69487
PHE_485 -12.3912 2.00079 2.71631 -0.82736 0.04085 0.23427 3.17581 -3.21369 -0 -0 -2.74724 -0.08507 0 0 0 0 0 -0.00132 0.00279 0 1.83315 -0.5068 0 1.0402 -0.04084 0.62474 -8.14465
CYS_486 -6.8199 0.64938 6.32302 -0.09826 0.00239 0.06639 2.52367 -3.02693 -0 -0 -1.81209 -0.495 0 0 0 0 0 -0.01655 0.00324 0.714 0 0.25536 0 3.6196 0.4326 0.45676 2.77768
ARG_487 -7.99151 0.41999 8.38105 -0.69977 0.08967 0.43603 2.80612 -3.68132 -0.02094 -0.14413 -2.25797 0.30874 0 0 0 0 0 -0.01304 0.08146 1.44069 0 -0.11564 0 -1.2888 0.14198 0.33064 -1.77677
LEU_488 -8.93887 1.07002 3.26854 -0.48148 0.21744 0.10439 2.78511 -2.78424 -0.01775 -0.08738 -1.94885 0.263 0 0 0 0 0 -0.02637 0.0229 0.54444 0 -0.23568 0 0.18072 -0.30486 0.57705 -5.79188
ILE_489 -8.07772 1.14709 3.02848 -0.52112 0.33808 0.10839 2.36405 -2.69997 -0 -0 -1.03327 0.42066 0 0 0 0 0 0.15677 0.02742 0.72639 0 0.27745 0 0.73287 -0.19356 0.81895 -2.37904
GLU_490 -4.18151 0.34249 5.47139 -0.21746 0.02466 0.31127 1.6043 -2.2819 -0.02039 -0.13568 -1.5394 -0.60437 0 0 0 0 0 -0.08496 0.16892 0 3.22787 -0.25867 0 -2.7348 -0.45758 0.68912 -0.67672
LEU_491 -7.38331 1.02271 3.75286 -0.59275 0.23611 0.1457 2.63078 -2.61839 -0.00287 -0.01208 -1.86431 0.3602 0 0 0 0 0 0.00479 0.19507 0.58824 0 -0.24052 0 0.18072 -0.50248 0.65434 -3.44521
ASN_492 -1.68225 0.2374 1.81861 -0.17877 0.01851 0.2612 0.58487 -0.90563 -0 -0 0.14101 -0.39592 0 0 0 0 0 -0.09391 0.00031 0 2.25926 0.03924 0 -0.93687 -0.27702 0.49544 1.38547
GLY_493 -1.64554 0.08338 1.34272 -7e-05 0 0 0.32381 -0.76376 -0.01701 -0.18351 -0.10868 -0.3455 0 0 0 0 0 -0.12486 0 0 0 -1.52885 0 0.83697 -0.28191 0.29925 -2.11356
ILE_494 -7.84702 0.78947 1.44573 -0.47994 0.47539 0.11349 1.84603 -1.97548 -0.01489 -0.07538 -0.77752 -0.10403 0 0 0 0 0 0.10515 0.14314 0.29867 0 -0.61238 0 0.73287 -0.34046 0.60175 -5.67542
GLY_495 -2.94994 0.20359 3.19061 -0.00036 0 0 1.61686 -1.69773 -0.00587 -0.02311 -1.56654 -0.17252 0 0 0 0 0 -0.11362 0 0 0 -0.53556 0 0.83697 -0.17122 0.44796 -0.94047
SER_496 -4.55592 0.46796 2.72125 -0.02674 0 0.03892 1.44313 -1.70737 -0 -0 -0.72902 -1.0675 0 0 0 0 0 0.06357 0.0163 0.30419 0 0.11877 0.6347 -0.77834 -0.24098 0.24993 -3.04718
LYS_497 -3.31404 0.1521 3.95058 -0.29594 0.02558 0.12781 1.49674 -1.90349 -0.00251 -0.03721 -0.74917 -0.06163 0 0 0 0 0 0.03031 0.00237 1.88382 0 -0.08884 0 -1.5107 -0.299 0.24376 -0.34945
THR_498 -6.73878 0.87507 4.6638 -0.18773 0.06411 0.06595 2.40139 -2.91576 -0.01009 -0.11194 -1.19034 -0.38602 0 0 0 0 0 0.00193 0.00131 0.05951 0 -0.0214 2.41442 -1.0874 0.02158 0.29705 -1.78334
ALA_499 -7.31657 0.7242 3.23728 -0.02117 0 0 2.62432 -2.87385 -0 -0 -1.90495 -0.37057 0 0 0 0 0 0.11473 0 0 0 -0.29237 0 1.8394 -0.13702 0.54372 -3.83285
LEU_500 -9.37608 0.7883 4.98679 -0.49243 0.20424 0.12688 2.43232 -3.39911 -0 -0 -0.75436 0.18388 0 0 0 0 0 -0.0216 0.0711 0.28151 0 -0.2992 0 0.18072 -0.40684 0.75691 -4.73697
ASN_501 -7.68444 0.56046 7.68716 -0.16701 0.01338 0.2476 3.4314 -4.04145 -0.00528 -0.031 -2.53564 -0.31406 0 0 -0.37528 0 0 -0.04327 0.04804 0 1.63034 0.48306 0 -0.93687 -0.11276 0.72412 -1.4215
LEU_502 -8.4205 1.52258 2.42349 -0.50379 0.25091 0.10178 2.57524 -2.56631 -0.01615 -0.14938 -2.02143 0.02813 0 0 0 0 0 -0.05077 0.24599 3.31323 0 -0.29455 0 0.18072 -0.10839 0.80349 -2.6857
LEU_503 -8.11522 1.16865 3.89764 -0.53438 0.25849 0.16274 2.40798 -2.77978 -0.00126 -0.01165 -1.48227 0.1738 0 0 0 0 0 0.17036 0.07536 0.09755 0 -0.01651 0 0.18072 -0.13049 0.95056 -3.52772
ASN_504 -6.88864 0.75052 6.41445 -0.18662 0.03724 0.29072 3.347 -3.23861 -0.01397 -0.07907 -3.06359 -0.45487 0 0 -1.60246 0 0 0.02409 0.35248 0 2.21087 0.03194 0 -0.93687 -0.08853 0.72201 -2.37191
ASN_505 -5.98723 0.57458 5.30983 -0.16296 0.00315 0.21965 2.69888 -2.64496 -0 -0 -1.28677 -0.16272 0 0 0 -0.97845 0 0.06342 0.06935 0 1.58847 -0.18287 0 -0.93687 -0.20207 0.92356 -1.09401
ASP_506 -5.1215 0.41062 7.42398 -0.14432 0.01382 0.43119 4.05229 -3.02796 -0.01721 -0.10717 -4.75556 -1.22795 0 0 -1.93948 0 0 0.0122 0.06961 0 4.1524 0.10326 0 -2.3716 -0.19221 0.953 -1.28258
LEU_507 -5.9248 0.41644 5.1567 -0.64093 0.33728 0.20258 2.1503 -2.58569 -0 -0 -1.67328 -0.03847 0 0 0 0 0 0.05562 0.00845 1.39815 0 -0.29553 0 0.18072 -0.32483 0.77782 -0.79947
GLU_508 -4.42816 0.26341 5.22373 -0.43365 0.059 0.86572 1.98632 -2.34893 -0.00601 -0.05695 -2.64048 -0.45953 0 0 -1.02035 0 0 0.02006 0.00185 0 3.28525 -0.34355 0 -2.7348 -0.44587 0.557 -2.65594
GLU_509 -8.11683 0.46069 9.41341 -0.20487 0.03193 0.28432 4.31632 -4.01889 -0.0192 -0.13983 -4.06821 -0.51758 0 0 -0.91913 -0.67682 0 0.11075 0.03804 0 3.35084 -0.26395 0 -2.7348 -0.45297 0.29076 -3.83602
ILE_510 -9.56391 1.27995 5.30932 -0.4952 0.33366 0.09091 3.31503 -3.48103 -0.01899 -0.09882 -1.95266 0.14261 0 0 0 0 0 -0.03861 0.02204 0.46459 0 -0.48247 0 0.73287 -0.0938 0.55793 -3.97658
LYS_511 -5.93957 0.36343 5.58691 -0.40229 0.04273 0.20394 2.40483 -2.66758 -0.00601 -0.05695 -2.66167 -0.12814 0 0 0 0 0 0.00036 0.00515 1.83146 0 -0.01825 0 -1.5107 0.06339 0.58449 -2.30447
GLN_512 -6.28728 0.35143 7.7137 -0.39883 0.12463 0.2466 3.42327 -3.40167 -0.01067 -0.14789 -3.34201 -0.45804 0 0 0 -1.38118 0 0.02781 0.00554 0 3.11514 0.26854 0 -0.18838 0.19814 0.6474 0.50625
TYR_513 -11.1161 0.77955 5.64784 -0.79335 0.16001 0.28522 3.67015 -3.7892 -0.01615 -0.14938 -2.57714 -0.50649 0 0 0 0 0 0.21807 0.01832 0 3.07108 -0.02005 0.01955 1.2797 0.11467 0.99511 -2.70854
ILE_514 -9.23187 1.43797 3.11723 -0.64266 0.45682 0.13276 2.32347 -2.72957 -0 -0 -2.02058 0.43231 0 0 0 0 0 -0.05527 0.15636 0.61304 0 -0.50322 0 0.73287 -0.05472 1.0264 -4.80865
LEU_515 -4.57684 0.32035 3.56301 -0.48974 0.23743 0.12348 1.7147 -1.91284 -0.01899 -0.09882 -1.00981 0.22788 0 0 0 0 0 -0.0192 0.02044 0.28282 0 -0.30902 0 0.18072 -0.13078 0.63684 -1.25837
GLU_516 -5.03379 0.3385 6.24118 -0.22195 0.03182 0.32616 2.11602 -2.6938 -0 -0 -2.27554 -0.57654 0 0 0 -1.50672 0 -0.07081 0.02362 0 2.92864 -0.08762 0 -2.7348 -0.39783 0.33311 -3.26034
ASN_517 -4.5422 0.64313 3.97376 -0.19419 0.03562 0.32622 1.97556 -2.23526 -0 -0 -1.85816 -1.01741 0 0 0 0 0 -0.07837 0.02536 0 1.8811 -1.00675 0 -0.93687 -0.68522 0.37287 -3.32081
ASN_518 -6.66467 0.72161 5.78327 -0.19598 0.02559 0.32055 3.19311 -3.09821 -0.00374 -0.04437 -2.59841 -0.55031 0 0 0 -0.70616 0 -0.01374 0.02517 0 2.61585 -0.55729 0 -0.93687 -0.49418 0.45821 -2.72056
TYR_519 -8.25057 0.94723 4.44395 -1.00195 0.11239 0.3456 2.61128 -2.82671 -0 -0 -2.70299 -0.51192 0 0 0 0 0 -0.02409 0.79318 0 2.51003 0.3522 0.01333 1.2797 -0.14252 0.50792 -1.54397
SER_520 -5.35699 0.51704 4.89225 -0.0252 0.00058 0.0242 1.55476 -2.5167 -0 -0 -0.36501 -0.38978 0 0 0 -0.48794 0 -0.05102 0.00839 0.59558 0 0.26106 0.71504 -0.77834 -0.25295 0.50468 -1.15035
ALA_521 -5.23731 0.35757 3.47564 -0.02014 0 0 2.68809 -2.45206 -0 -0 -1.23116 -0.33628 0 0 0 0 0 -0.01071 0 0 0 -0.05478 0 1.8394 -0.1726 0.4569 -0.69743
LEU_522 -9.55661 1.47806 2.07205 -0.63869 0.09531 0.21235 2.61969 -2.59229 -0.00677 -0.03596 -0.96377 0.06756 0 0 0 0 0 0.01416 0.34698 1.05311 0 -0.27594 0 0.18072 -0.21185 1.148 -4.9939
CYS_523 -6.9054 0.80578 4.318 -0.06111 0.02165 0.02446 1.91994 -2.44752 -0.00052 -0.00477 -1.7563 -0.12146 0 0 0 0 0 -0.05174 0.00162 0.47137 0 0.16709 0 3.6196 -0.26709 1.17452 0.90812
GLY_524 -3.35789 0.25337 3.79955 -6e-05 0 0 1.01895 -1.84062 -0.03742 -0.22653 -1.54447 -0.41557 0 0 0 0 0 -0.12021 0 0 0 0.28542 0 0.83697 -0.15117 0.28719 -1.21249
ILE_525 -7.44729 0.63203 3.75871 -0.47802 0.3238 0.10399 3.42382 -2.69174 -0.00677 -0.03596 -1.79716 0.06038 0 0 0 0 0 -0.02051 0.18398 0.48707 0 -0.69272 0 0.73287 -0.31932 0.32497 -3.45785
ASN_526 -4.36286 0.35496 4.04486 -0.23952 0.03566 0.40001 1.93252 -2.0599 -0.00236 -0.0068 -1.84461 -0.81481 0 0 -0.92303 0 0 0.02112 0.12463 0 1.96684 -0.47145 0 -0.93687 -0.18851 0.64846 -2.32167
GLY_527 -2.17347 0.11537 1.71867 -0.0001 0 0 0.7263 -1.07809 -0.01075 -0.09776 0.06669 -0.32532 0 0 0 0 0 -0.15711 0 0 0 -1.53701 0 0.83697 0.43929 0.46201 -1.0143
VAL_528 -7.09569 0.81628 0.82611 -0.27876 0.20167 0.05798 1.6267 -1.82283 -1e-05 -3e-05 -0.58689 -0.17716 0 0 0 0 0 -0.00684 0.00595 0.32543 0 -0.80536 0 1.9342 0.12518 9.49845 4.64436
ASN_529 -5.24653 0.27685 4.48849 -0.20284 0.00414 0.2841 2.45329 -2.29825 -0 -0 -1.97307 -0.37603 0 0 -1.22743 0 0 0.01119 0.05047 0 3.87185 0.04365 0 -0.93687 -0.178 14.6324 13.6774
ASN_530 -4.46924 0.26543 3.63947 -0.17956 0.02034 0.26748 1.6764 -1.8859 -0 -0 -1.25978 -0.31893 0 0 0 0 0 -0.05673 0.00994 0 1.4227 0.24834 0 -0.93687 0.03741 5.26633 3.74683
LYS_531 -3.67344 0.1727 3.9579 -0.29969 0.02609 0.13025 1.96576 -1.92079 -0 -0 -1.65985 -0.02832 0 0 -1.22743 0 0 -0.00886 0.00158 1.79035 0 -0.02039 0 -1.5107 -0.17098 0.09781 -2.37799
ILE_532 -7.98931 0.51481 3.65342 -0.51129 0.47578 0.10247 2.26779 -2.7558 -0 -0 -1.13865 0.00899 0 0 0 0 0 -0.04565 0.06125 0.49331 0 -0.47856 0 0.73287 -0.11621 0.30387 -4.4209
ALA_533 -7.26205 0.96886 3.1123 -0.02073 0 0 2.5908 -2.74632 -0 -0 -1.86219 -0.34633 0 0 0 0 0 -0.01894 0 0 0 -0.07101 0 1.8394 0.00365 0.49755 -3.315
ARG_534 -6.16399 0.24447 6.12125 -0.61099 0.10167 0.3406 2.66744 -2.94735 -0.00863 -0.04776 -2.66471 0.18522 0 0 0 0 0 -0.02776 0.01616 2.52663 0 -0.05689 0 -1.2888 -0.20345 0.42342 -1.39347
ALA_535 -4.42255 0.26528 4.02154 -0.02127 0 0 2.64518 -2.48349 -0.00013 -0.00072 -2.60977 -0.33172 0 0 0 0 0 -0.04333 0 0 0 -0.20482 0 1.8394 -0.36326 0.3823 -1.32736
LEU_536 -9.11977 1.18357 3.09771 -0.65289 0.20406 0.23622 2.80334 -2.73923 -0 -0 -2.89137 0.07016 0 0 0 0 0 0.02287 0.08487 0.96023 0 -0.24975 0 0.18072 -0.31973 0.65311 -6.47589
LEU_537 -9.61847 1.64995 3.72569 -0.53653 0.33515 0.13103 2.25543 -3.09793 -0 -0 -1.17472 0.30552 0 0 0 0 0 -0.04582 0.15423 0.38413 0 -0.248 0 0.18072 -0.12587 1.1349 -4.5906
SER_538 -2.66978 0.10476 3.48734 -0.02872 1e-05 0.04603 1.53863 -1.61361 -0.00013 -0.00072 -1.03246 -1.14646 0 0 0 0 0 0.02282 0.02069 0.43697 0 0.0593 0.6002 -0.77834 -0.11528 0.84696 -0.22177
LEU_539 -4.01081 0.17122 4.55226 -0.69464 0.22392 0.26618 1.89549 -2.16026 -0.01794 -0.12429 -1.34264 0.23134 0 0 0 0 0 0.40815 0.02714 0.52853 0 -0.04967 0 0.18072 0.55792 0.51429 1.15692
GLU_540 -5.88008 0.5189 6.22567 -0.57916 0.11539 1.03623 2.67228 -2.681 -0.01609 -0.05182 -1.88933 -0.66975 0 0 0 0 0 0.03131 0.07005 0 3.39679 0.00053 0 -2.7348 0.794 0.50112 0.86025
ILE_541 -8.58505 1.4113 4.53477 -0.66137 0.4006 0.21406 2.96969 -3.06681 -0 -0 -3.17486 0.0796 0 0 0 0 0 0.00212 0.0804 2.17312 0 0.27454 0 0.73287 0.13695 0.65667 -1.8214
PHE_542 -4.87431 0.3499 4.90648 -0.9201 0.05941 0.29421 1.33614 -2.42897 -0 -0 -0.15884 -0.04158 0 0 0 0 0 0.04894 0.01357 0 1.7632 -0.52461 0 1.0402 0.08655 0.60326 1.55345
GLU_543 -4.98349 0.26807 5.62895 -0.20555 0.02499 0.27634 2.38757 -2.64608 -3e-05 -0.00027 -2.4668 -0.55169 0 0 0 0 0 -0.04178 0.05461 0 3.1579 -0.2174 0 -2.7348 -0.00092 0.29157 -1.7588
LYS_544 -6.31729 0.69309 7.16671 -0.47424 0.11108 0.28355 3.01311 -2.95816 -0.02539 -0.12835 -3.09119 0.15283 0 0 0 0 0 -0.04298 0.15646 2.30516 0 -0.05714 0 -1.5107 -0.39418 0.50251 -0.6151
SER_545 -3.50213 0.24671 4.0301 -0.03431 0.00238 0.02588 1.8613 -1.88308 -0 -0 -2.60961 -0.01485 0 0 0 0 0 -0.01882 0.00135 1.24428 0 -0.18788 1.78876 -0.77834 -0.65714 0.45734 -0.02806
GLU_546 -2.52186 0.24384 3.35057 -0.19921 0.0219 0.27798 1.26872 -1.5428 -0 -0 0.00747 -0.56234 0 0 0 0 0 -0.01385 0.05643 0 2.9005 -0.14865 0 -2.7348 -0.24928 0.25832 0.41294
ASN_547 -3.26541 0.08662 3.95063 -0.1831 0.02198 0.27446 1.33852 -1.86158 -0.01778 -0.04612 -0.67441 -0.29227 0 0 0 0 0 -0.03531 0.06706 0 1.52176 0.0721 0 -0.93687 0.08676 0.26913 0.37615
ASN_548 -2.71754 0.15422 3.92581 -0.24674 0.01503 0.45615 1.47529 -1.79249 -0.01486 -0.15578 -1.0575 -0.46293 0 0 0 0 0 -0.10913 0.0107 0 2.65112 0.11587 0 -0.93687 -0.07814 0.28495 1.51717
LYS_549 -3.03357 0.08676 3.21714 -0.42613 0.06688 0.23166 1.05721 -1.35038 -0.0003 -0.0054 -0.71285 0.5947 0 0 0 0 0 -0.08857 0.00247 1.74715 0 -0.01166 0 -1.5107 -0.22756 0.24181 -0.12137
ASN_550 -2.95888 0.09294 3.34229 -0.35497 0.09709 0.63605 1.56124 -1.50903 -0.0003 -0.0054 -0.527 -0.31202 0 0 0 -0.8962 0 -0.04698 0.12505 0 1.43292 -0.40496 0 -0.93687 -0.14427 0.49772 -0.31157
ILE_551 -3.2591 0.28162 2.64276 -0.58343 0.57852 0.18575 0.76474 -1.43051 -0 -0 1.04181 0.2077 0 0 0 0 0 -0.01415 0.00705 1.54309 0 0.46247 0 0.73287 -0.05234 0.57222 3.68107
LYS_552 -1.69199 0.22521 1.64037 -0.39036 0.05403 0.19284 0.78495 -0.84571 -0.01189 -0.12013 -0.45073 0.14126 0 0 0 0 0 -0.07329 0.00432 1.67025 0 -0.03242 0 -1.5107 -0.40312 0.35276 -0.46436
GLY_553 -2.45586 0.15173 2.22921 -9e-05 0 0 0.61582 -1.19649 -0 -0 -0.43184 -0.40209 0 0 -0.50753 0 0 0.00996 0 0 0 0.28274 0 0.83697 0.45893 0.34811 -0.06042
VAL_554 -5.75761 0.79946 3.20273 -0.27295 0.15644 0.05349 1.67347 -2.20164 -0.05359 -0.42478 -1.96181 0.23481 0 0 0 0 0 -0.06262 0.02059 0.09386 0 -0.37671 0 1.9342 0.53314 0.29084 -2.11869
GLN_555 -4.68352 0.27192 5.28621 -0.65427 0.13932 0.74269 2.31762 -2.51416 -0 -0 -2.7072 -0.49399 0 0 -1.54215 0 0 -0.00647 0.13815 0 1.52397 0.15515 0 -0.18838 0.03717 0.2536 -1.92435
VAL_556 -5.32566 0.64883 2.04863 -0.31428 0.18883 0.07049 1.52659 -1.87638 -2e-05 -6e-05 0.02567 -0.09808 0 0 0 0 0 -0.05459 0.03573 0.03704 0 -0.30536 0 1.9342 0.28633 0.4387 -0.73338
ALA_557 -2.95265 0.33562 3.11161 -0.02124 0 0 1.46146 -1.66501 -0 -0 -0.82195 -0.35462 0 0 0 0 0 -0.05584 0 0 0 -0.30913 0 1.8394 -0.28466 0.42208 0.70509
ASP_558 -5.66485 0.62367 6.76276 -0.11051 0.00412 0.3284 3.02031 -3.09493 -0 -0 -3.72504 -0.56981 0 0 -1.03462 0 0 -0.05921 0.06162 0 1.90046 0.09149 0 -2.3716 -0.4634 0.43927 -3.86187
GLY_559 -5.42072 0.35602 4.15917 -4e-05 0 0 2.23957 -2.59885 -0.00166 -0.02897 -2.26244 -0.42017 0 0 0 0 0 -0.15674 0 0 0 0.38425 0 0.83697 -0.05341 0.44679 -2.52024
TYR_560 -8.12468 0.67016 4.81972 -0.57022 0.02719 0.27125 3.39191 -3.09512 -0.02609 -0.20284 -2.28806 -0.17331 0 0 0 0 0 0.08415 0.0103 0 2.59275 -0.02032 0.01701 1.2797 0.21549 0.36164 -0.75937
ASP_561 -3.86154 0.13922 5.08887 -0.108 0.01308 0.33277 2.12032 -2.35548 -0 -0 -1.59418 -0.29083 0 0 0 0 0 0.0142 0.05089 0 1.7106 0.1356 0 -2.3716 -0.10321 0.36654 -0.71275
GLU_562 -7.30131 0.49161 8.37049 -0.21709 0.02451 0.29076 4.05758 -3.79575 -0.00355 -0.06312 -4.92381 -0.58997 0 0 0 -0.8962 0 0.3055 0.13042 0 3.01191 -0.2417 0 -2.7348 -0.43195 0.48993 -4.02654
LEU_563 -10.4569 1.42406 3.78483 -0.53345 0.29057 0.13466 3.04096 -3.22219 -0.013 -0.06409 -2.14561 0.21078 0 0 0 0 0 -0.03574 0.22437 0.33355 0 -0.27585 0 0.18072 -0.41737 1.24776 -6.29194
PHE_564 -7.53483 0.91305 4.52583 -0.89668 0.10769 0.34023 2.61632 -2.76521 -0 -0 -1.88021 -0.04038 0 0 0 0 0 -0.00413 0.4484 0 1.92031 -0.5089 0 1.0402 -0.10477 1.17238 -0.65071
GLU_565 -4.89208 0.25753 6.36256 -0.22243 0.03036 0.31383 2.55903 -2.79479 -0.00189 -0.03415 -3.01722 -0.6061 0 0 0 0 0 -0.04129 0.01424 0 3.052 -0.2386 0 -2.7348 -0.16561 0.40965 -1.74975
THR_566 -6.1542 0.57526 5.57782 -0.19837 0.10125 0.07053 2.96015 -2.80913 -0 -0 -3.40754 -0.07554 0 0 0 0 0 -0.02186 0.00603 0.06518 0 -0.0284 2.2993 -1.0874 -0.12964 0.23612 -2.02043
LEU_567 -11.0734 1.55162 3.47363 -0.49857 0.25076 0.12278 3.04296 -3.16634 -0 -0 -2.47988 0.22745 0 0 0 0 0 0.07694 0.10746 0.35249 0 -0.28661 0 0.18072 -0.04216 0.75589 -7.40429
LYS_568 -5.46374 0.47988 5.4932 -0.36304 0.05182 0.15839 2.35642 -2.6298 -0.01598 -0.1072 -1.40961 0.08763 0 0 0 0 0 0.02528 0.08589 2.36447 0 -0.05773 0 -1.5107 -0.40019 1.02141 0.1664
SER_569 -4.17449 0.41957 5.17922 -0.02905 0 0.06735 2.36389 -2.29959 -0 -0 -1.32021 -0.52375 0 0 0 -0.6992 0 -0.04718 0.00226 1.09559 0 0.28833 0.62356 -0.77834 -0.3174 0.56525 0.41583
LEU_570 -9.54641 1.21916 4.49675 -0.5454 0.25184 0.16385 2.33985 -3.09513 -0.01068 -0.08572 -1.33476 0.18004 0 0 -0.7251 0 0 -0.01891 0.02849 0.07269 0 -0.06244 0 0.18072 -0.19857 0.66793 -6.02182
GLY_571 -4.50219 0.61215 4.03317 -5e-05 0 0 1.89672 -2.30398 -0.02283 -0.14754 -2.64854 -0.34867 0 0 0 0 0 -0.1585 0 0 0 -1.53419 0 0.83697 -0.0162 0.91446 -3.38921
TYR_572 -9.40204 0.9375 4.11817 -0.68784 0.07923 0.38496 2.12081 -2.71226 -0.01714 -0.18196 -1.28967 -0.03031 0 0 -0.57188 0 0 -0.0021 0.1181 0 1.97229 -0.36454 0.00022 1.2797 0.02174 0.97551 -3.25153
LYS_573 -6.99739 0.49109 8.55886 -0.2986 0.02466 0.13413 3.6225 -3.62554 -0.00151 -0.00505 -6.21545 0.09851 0 0 -0.83686 0 0 0.11812 0.14962 1.9601 0 -0.03396 0 -1.5107 -0.28703 0.82347 -3.83102
GLN_574 -4.80807 0.3017 3.88344 -0.6013 0.21381 1.00198 1.6845 -2.01699 -0.0121 -0.12071 -1.20008 -2.31992 0 0 0 0 0 -0.10499 0.01766 0 4.09916 -0.19592 0 -0.18838 -0.32229 0.45225 -0.23626
GLN_575 -4.17951 0.1975 4.44289 -0.65758 0.36504 1.10589 1.28636 -2.08715 -0.04497 -0.42551 -1.12193 -2.37286 0 0 0 0 0 -0.03489 0.03063 0 4.35218 -0.13647 0 -0.18838 -0.23261 0.2206 0.51924
GLU_576 -6.53096 0.29334 6.63316 -0.44144 0.07443 0.92229 2.59418 -2.90259 -0.04557 -0.33751 -1.9631 -0.45426 0 0 0 0 0 0.17812 0.10212 0 3.12168 -0.31649 0 -2.7348 -0.26658 0.25011 -1.82387
ILE_577 -11.1314 2.10563 4.83123 -0.51969 0.55315 0.09824 3.21868 -3.78103 -0 -0 -1.89551 0.18643 0 0 0 0 0 -0.04696 0.00997 0.49362 0 -0.49483 0 0.73287 -0.10513 0.56505 -5.17972
GLN_578 -5.27751 0.28587 5.40188 -0.26248 0.04918 0.21083 2.41163 -2.65331 -0.01163 -0.15427 -1.84041 -0.48728 0 0 0 0 0 0.14755 0.09253 0 2.74492 -0.15513 0 -0.18838 -0.07283 0.53784 0.77901
ASP_579 -5.47503 0.6723 7.68578 -0.19365 0.00052 0.63234 3.26961 -3.36284 -0.0125 -0.11812 -5.66732 -0.22534 0 0 0 0 0 0.03253 0.02254 0 3.09704 0.32017 0 -2.3716 -0.13743 0.36783 -1.46315
ALA_580 -6.37394 0.69593 3.22525 -0.02336 0 0 2.57849 -2.74223 -0.01132 -0.06883 -1.69247 -0.34254 0 0 0 0 0 -0.0002 0 0 0 -0.34648 0 1.8394 -0.2479 0.45188 -3.05831
LEU_581 -7.9817 0.62824 3.20208 -0.50238 0.13494 0.1099 2.05044 -2.58796 -0 -0 -1.0643 0.01864 0 0 0 0 0 0.01585 0.04474 3.36788 0 -0.26657 0 0.18072 -0.3936 0.42854 -2.61455
LYS_582 -3.13099 0.09145 3.68491 -0.3041 0.03178 0.14058 1.43604 -1.65696 -0 -0 -0.80592 -0.02643 0 0 0 0 0 -0.04177 0.01063 1.87002 0 -0.09483 0 -1.5107 -0.23881 0.31646 -0.22863
MET_583 -4.44824 0.30381 3.31504 -0.70385 0.23794 0.20153 1.22881 -1.65438 -0.00106 -0.00283 -1.56316 0.05093 0 0 0 0 0 -0.04621 0.20081 1.0377 0 0.01855 0 0.60916 -0.11986 0.57843 -0.75687
ILE_584 -6.23365 0.79643 2.39952 -0.62122 0.42629 0.12173 1.38304 -1.85976 -0.01132 -0.06883 -0.76662 0.29116 0 0 0 0 0 -0.05764 0.00183 0.98865 0 -0.71256 0 0.73287 -0.27425 0.73044 -2.73388
GLU_585 -3.25266 0.14773 2.9247 -0.30792 0.05606 0.3937 0.07111 -1.26342 -0.00106 -0.00283 -0.89974 -0.29752 0 0 0 0 0 -0.08328 0.01519 0 2.75981 -0.0457 0 -2.7348 -0.56652 0.38909 -2.69805
VAL_586 -6.82036 1.12357 -0.41605 -0.29132 0.19209 0.06239 0.89085 -1.3723 -0.02607 -0.20278 0.15821 -0.28401 0 0 0 0 0 0.10915 0.10574 0.15428 0 -0.44551 0 1.9342 -0.42746 0.40405 -5.15131
LYS_587 -4.3095 0.70007 3.89937 -0.30804 0.05924 0.15114 0.7354 -1.68527 -0 -0 -1.18091 0.01884 0 0 0 0 0 0.20153 0.00884 1.92467 0 -0.08113 0 -1.5107 -0.15245 1.15245 -0.37644
PRO_588 -2.57502 0.74589 1.57509 -0.12168 8e-05 0.09068 0.34705 -0.76024 -0 -0 0.23746 0.26996 0 0 0 0 0 0.26874 0.03907 0.15348 0 -1.21081 0 -2.4119 -0.27263 1.0587 -2.56608
ASP_589 -1.24705 0.13628 1.69782 -0.11886 0.0104 0.36797 0.373 -0.73881 -0 -0 0.10465 -0.85799 0 0 0 0 0 0.20356 0.00427 0 2.65173 -0.59135 0 -2.3716 -0.38003 0.84064 0.08461
PHE_590 -8.28176 1.6298 2.07201 -0.97518 0.16162 0.09457 0.77885 -2.20149 -0.04171 -0.30464 -0.23654 -0.38486 0 0 0 0 0 -0.01154 0.00066 0 2.26815 0.12282 0 1.0402 -0.46373 1.41092 -3.32183
ASP_591 -5.53961 0.402 7.42804 -0.23467 0.12498 0.76034 3.90897 -3.28375 -0 -0 -6.00105 -1.32492 0 0 -0.51454 -1.27709 0 -0.02433 0.05261 0 2.22445 -0.54371 0 -2.3716 -0.22789 0.92522 -5.51654
ILE_592 -7.05849 0.78644 3.92647 -0.74883 0.44863 0.30835 2.50343 -2.54096 -0 -0 -1.02373 0.23633 0 0 0 0 0 -0.07179 0.11253 0.86391 0 0.13903 0 0.73287 -0.05444 0.71573 -0.72453
SER_593 -4.78792 0.44281 5.03949 -0.0376 0 0.04861 2.50083 -2.55938 -0.01656 -0.16384 -2.88297 -0.55085 0 0 -0.25238 -0.67291 0 0.15284 0.14589 0.3689 0 0.08868 1.85897 -0.77834 -0.29477 0.76281 -1.58768
GLN_594 -5.3377 0.43128 6.22961 -0.26078 0.02402 0.20146 2.51146 -2.80755 -0.00957 -0.09447 -2.36849 -0.49989 0 0 -0.26216 -0.60417 0 -0.00957 0.006 0 3.36135 -0.02443 0 -0.18838 -0.15805 0.40529 0.54527
LEU_595 -9.18507 1.74619 2.95242 -0.69102 0.27193 0.24901 2.41315 -2.79306 -0 -0 -1.73201 0.14636 0 0 0 0 0 -0.01623 0.0557 0.7611 0 -0.19249 0 0.18072 0.04347 0.49957 -5.29026
VAL_596 -8.5078 1.30197 4.1111 -0.3665 0.19331 0.08937 2.84815 -3.12967 -0 -0 -2.50573 -0.08414 0 0 0 0 0 -0.03958 0.0791 0.91646 0 -0.06844 0 1.9342 -0.03997 0.94566 -2.32251
ALA_597 -5.22821 0.41543 4.37857 -0.02154 0 0 2.35938 -2.574 -0.00242 -0.05478 -1.94917 -0.36213 0 0 0 0 0 0.06993 0 0 0 -0.33257 0 1.8394 -0.33572 0.83489 -0.96294
GLU_598 -5.82639 0.40986 6.61467 -0.43476 0.0528 0.84309 3.09424 -3.01001 -0.00957 -0.09447 -4.24199 -0.47483 0 0 0 -0.67448 0 0.24084 0.00386 0 3.33753 -0.31247 0 -2.7348 -0.5392 0.37301 -3.38309
VAL_599 -9.27487 1.49127 3.68147 -0.32469 0.50005 0.0749 3.14913 -3.05321 -0 -0 -2.29589 -0.20653 0 0 0 0 0 -0.02839 0.03852 0.08966 0 -0.29224 0 1.9342 -0.36233 0.52844 -4.35051
ILE_600 -8.66064 0.9637 4.92301 -0.67684 0.50803 0.15332 3.43578 -3.11066 -0.01267 -0.12516 -2.92802 0.21055 0 0 0 0 0 0.01844 0.2007 0.56577 0 -0.32574 0 0.73287 -0.08024 0.72394 -3.48386
LYS_601 -5.10143 0.25224 7.03875 -0.45035 0.13256 0.23371 3.22012 -3.04642 -0 -0 -4.08724 0.11697 0 0 0 -0.67448 0 0.06856 0.0168 2.5276 0 0.01094 0 -1.5107 -0.20312 0.59567 -0.85979
LEU_602 -7.40821 0.68064 4.31539 -0.65473 0.1408 0.21645 2.55079 -2.64914 -0 -0 -1.92347 0.11794 0 0 0 0 0 -0.01159 0.10265 0.80576 0 -0.19219 0 0.18072 -0.1496 0.4133 -3.46448
MET_603 -9.15828 0.63488 5.82351 -0.67084 0.09457 0.28686 3.21872 -3.1579 -0 -0 -2.38645 -0.04294 0 0 0 0 0 -0.03562 0.10513 2.61127 0 0.08372 0 0.60916 0.08687 0.54528 -1.35207
SER_604 -6.06467 0.45949 7.47322 -0.03029 0 0.04441 3.50257 -3.41946 -0.01937 -0.13288 -3.31488 -0.99122 0 0 0 -0.71288 0 0.32599 0.2808 0.41654 0 0.17271 1.72023 -0.77834 -0.08632 0.853 -0.30136
PHE_605 -5.61107 0.36006 6.06229 -0.98488 0.06782 0.34131 2.82956 -2.85429 -0.02334 -0.13193 -2.71391 -0.03843 0 0 0 0 0 0.00442 0.05499 0 1.76484 -0.45319 0 1.0402 -0.08515 0.68019 0.30947
LYS_606 -7.25154 0.56554 7.72031 -0.30106 0.02564 0.12985 3.05952 -3.37576 -0 -0 -3.97511 -0.00053 0 0 0 0 0 -0.04274 0.01708 1.72951 0 0.01232 0 -1.5107 -0.14467 0.36887 -2.97345
ASN_607 -5.90568 0.23497 5.89751 -0.1586 0.00358 0.22478 2.62201 -3.00832 -0 -0 -1.79 -0.34361 0 0 0 -1.68336 0 -0.04135 0.01998 0 1.43839 0.48132 0 -0.93687 -0.11673 0.50812 -2.55388
ASN_608 -5.58699 0.16804 5.41254 -0.36341 0.01254 0.70093 1.97233 -2.54705 -0.01906 -0.13794 -1.66597 -0.04101 0 0 0 -0.5776 0 -0.00798 0.00065 0 2.80822 0.25309 0 -0.93687 0.28868 0.51154 0.24467
GLU_609 -3.67679 0.25081 3.36655 -0.59057 0.10685 1.06601 1.10499 -1.50153 -0.00035 -0.0083 -1.41379 -0.61857 0 0 0 0 0 -0.02093 0.10646 0 3.33726 -0.18413 0 -2.7348 0.08182 0.30587 -1.02315
ILE_610 -4.79725 0.64636 3.98805 -0.47544 0.33071 0.11143 1.64702 -2.01982 -0.04571 -0.27276 -0.99966 -0.23487 0 0 0 0 0 0.28936 0.00807 0.27201 0 -0.6087 0 0.73287 -0.22276 0.53919 -1.11191
THR_611 -4.25875 0.37269 3.16438 -0.12286 0.1092 0.05338 1.28646 -1.8346 -0 -0 0.21988 -0.94649 0 0 0 0 0 -0.05216 0.00533 0.57949 0 0.24739 2.25748 -1.0874 -0.15843 0.72494 0.55992
ASN_612 -3.72228 0.33978 3.16047 -0.20183 0.02541 0.31545 1.05436 -1.75225 -0.01441 -0.09108 -0.50112 -0.55195 0 0 0 -0.53635 0 0.23893 0.00179 0 2.14781 -0.49163 0 -0.93687 -0.39733 0.54607 -1.36702
LYS_613 -4.47457 0.51686 3.30878 -0.76392 0.21635 0.65559 1.26632 -1.45492 -0.01183 -0.06886 -0.27314 -0.22102 0 0 0 0 0 -0.02866 0.02392 2.81524 0 -0.0412 0 -1.5107 -0.59207 0.63831 0.00047
THR_614 -4.92158 0.26878 4.49899 -0.12379 0.09289 0.08134 1.50467 -2.20369 -0.03971 -0.2444 -2.98609 -1.02092 0 0 -0.83686 -0.60977 0 0.05559 0.0152 0.04454 0 -0.44536 2.32524 -1.0874 -0.37238 0.56709 -5.43761
ALA:CtermProteinFull_615 -3.06077 0.15046 3.23228 -0.0324 0 0 1.28199 -1.81701 -0.01441 -0.09108 -2.09037 0.04724 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.10919 0.27872 -0.38515
MET:NtermProteinFull_616 -8.05584 1.24539 2.83357 -0.43349 0.1159 0.21082 2.25328 -1.86864 -0.01605 -0.16306 -2.9812 1.37222 0 0 -0.45677 0 0 0.26823 0.1632 1.55045 0 0 0 0.60916 0 0.53927 -2.81355
ILE_617 -7.07692 0.91625 0.75408 -0.48856 0.50026 0.10645 0.95263 -1.47201 -0.02209 -0.08857 -0.38509 0.28117 0 0 0 0 0 0.12076 0.07165 0.3795 0 -0.4766 0 0.73287 -0.28598 0.97383 -4.50637
THR_618 -6.18225 0.63464 4.46468 -0.12036 0.06241 0.06577 2.45477 -2.42729 -0.01605 -0.16306 -1.56155 -0.60006 0 0 0 0 0 0.22494 0.02101 0.08538 0 -0.71284 2.29457 -1.0874 -0.28103 0.92247 -1.92126
SER_619 -4.90176 0.4309 4.57801 -0.03505 0.00414 0.05512 2.57581 -2.29006 -0.00533 -0.05268 -2.12043 -0.60184 0 0 0 -0.46212 0 0.15623 0.11111 0.11438 0 -0.16993 1.82439 -0.77834 0.24984 1.02289 -0.2947
ILE_620 -8.5731 1.82635 2.88261 -0.62849 0.80709 0.11233 2.81733 -2.40919 -0 -0 -3.37596 0.22119 0 0 0 0 0 0.04179 0.60988 1.12394 0 -0.72096 0 0.73287 0.06548 1.72443 -2.7424
PHE_621 -8.14313 1.23668 3.06152 -0.84313 0.11743 0.13387 1.65442 -2.44738 -0.01915 -0.15947 -1.8437 -0.64289 0 0 -0.33247 0 0 -0.01 0.03451 0 2.41159 -0.14332 0 1.0402 -0.13233 1.35333 -3.67343
GLY_622 -4.50617 0.50758 3.82889 -0.00118 0 0 2.18425 -2.29652 -0 -0 -2.39987 -0.33113 0 0 0 0 0 -0.01193 0 0 0 -1.4946 0 0.83697 0.32917 0.35068 -3.00384
LYS_623 -7.23015 0.73604 7.11059 -0.50571 0.15433 0.24062 3.34767 -3.30526 -0.01375 -0.16383 -5.15564 0.252 0 0 0 -0.63822 0 -0.02541 0.26747 2.51488 0 0.02267 0 -1.5107 0.18081 0.55468 -3.16689
VAL_624 -8.52611 0.74537 3.58882 -0.2788 0.16041 0.05778 2.32521 -2.96122 -0.02171 -0.14019 -2.87498 0.07812 0 0 0 0 0 -0.06284 0.06811 0.0451 0 -0.40929 0 1.9342 -0.35777 0.60781 -6.02199
THR_625 -4.41541 0.25019 2.92432 -0.11901 0.07855 0.06161 1.30678 -1.77548 -0.02154 -0.24433 -0.99127 -0.77113 0 0 0 0 0 0.08795 0.02575 0.22813 0 -0.59478 2.26419 -1.0874 -0.34903 0.39127 -2.75064
PHE_626 -7.64742 0.79966 3.28996 -0.90027 0.12484 0.13609 1.89839 -2.50763 -0 -0 -0.90954 -0.68553 0 0 0 0 0 0.12711 0.14934 0 1.9199 -0.23245 0 1.0402 0.10287 0.43039 -2.86408
VAL_627 -4.96991 0.40478 1.0218 -0.27253 0.16596 0.05949 0.8516 -1.4231 -0 -0 -0.84347 -0.38525 0 0 0 0 0 -0.02138 0.00245 0.2334 0 -0.68555 0 1.9342 0.0311 0.3806 -3.51579
GLY_628 -3.07292 0.11898 2.5114 -0.00029 0 0 1.17017 -1.35723 -0 -0 -0.61133 -0.16785 0 0 0 0 0 0.02036 0 0 0 -1.22005 0 0.83697 0.17207 0.22965 -1.37008
LYS_629 -2.98044 0.17353 4.04997 -0.27279 0.01809 0.11254 1.1308 -1.52394 -0.03285 -0.13412 -0.82803 -0.10524 0 0 0 0 0 -0.02697 0.22991 1.96495 0 -0.07666 0 -1.5107 0.47502 0.29032 0.95342
ARG_630 -6.21048 0.2865 6.22467 -1.25051 0.37195 0.88157 2.72192 -2.80275 -0.00465 -0.04455 -2.94185 -0.12248 0 0 -0.81186 -0.6992 0 0.09261 0.18291 2.46427 0 -0.21278 0 -1.2888 0.19991 0.59275 -2.37084
LYS_631 -5.62663 0.59654 4.9457 -0.48058 0.10761 0.3403 2.99849 -2.30606 -0 -0 -3.08743 -0.28027 0 0 0 -0.76492 0 -0.01734 0.25712 2.37028 0 -0.05228 0 -1.5107 0.10274 0.71611 -1.69132
ILE_632 -7.83217 0.50461 2.2948 -0.54899 0.34748 0.16256 2.63256 -2.13627 -0 -0 -2.43941 -0.3005 0 0 0 0 0 0.03089 0.01706 0.51009 0 0.04926 0 0.73287 -0.08788 0.58712 -5.47592
ILE_633 -8.34112 1.0698 4.2398 -0.46227 0.40774 0.09638 3.00098 -2.69326 -0 -0 -3.2595 0.00012 0 0 0 0 0 -0.07951 0.01563 0.30165 0 -0.63541 0 0.73287 -0.28053 0.54564 -5.34099
VAL_634 -8.23994 1.60118 3.46614 -0.2588 0.166 0.05104 2.58865 -3.05492 -0.00749 -0.02628 -2.35939 -0.27658 0 0 0 0 0 0.05086 0.0874 0.32703 0 -0.76959 0 1.9342 -0.34786 0.65231 -4.41604
GLU_635 -7.04946 0.60747 6.48076 -0.32106 0.05884 0.37534 2.03492 -3.14894 -0.03072 -0.25816 -3.18417 -0.20285 0 0 0 0 0 -0.04619 0.028 0 3.73906 0.13567 0 -2.7348 -0.20181 0.88165 -2.83644
HIS_D_636 -9.80922 2.04757 8.24241 -0.58988 0.13062 0.78371 2.92725 -4.39836 -0.00619 -0.02028 -2.21366 -0.25343 0 0 -0.33247 0 0 -0.02508 0.96927 0 2.18365 -0.3545 0 -0.45461 0.24055 1.21839 0.28571
ASN_637 -3.42855 0.40135 3.40559 -0.19908 0.0115 0.34513 1.45008 -1.62321 -0 -0 -0.7617 -1.05836 0 0 -0.92149 0 0 0.02076 0.33567 0 1.96176 -1.03279 0 -0.93687 -0.25578 1.0401 -1.2459
TRP_638 -6.13017 0.70198 3.68022 -0.97638 0.102 0.42765 1.548 -2.1573 -0 -0 -2.11282 -0.51349 0 0 0 0 0 0.14968 0.03905 0 1.53428 0.3016 0 1.6906 0.20562 0.67054 -0.83896
ILE_639 -7.81115 0.80267 3.72465 -0.63683 0.53677 0.13209 2.82902 -2.72517 -0.005 -0.01751 -2.29988 0.14607 0 0 0 0 0 -0.04821 0.05083 1.0723 0 -0.7529 0 0.73287 0.49561 0.68542 -3.08835
SER_640 -6.55751 1.3673 6.01703 -0.02892 0.00429 0.02512 3.52775 -3.07806 -0.02442 -0.23424 -3.67648 0.02033 0 0 0 0 0 -0.0246 0.12801 0.41041 0 0.31852 0.61274 -0.77834 -0.1162 0.86598 -1.22129
TYR_641 -10.1451 1.10623 2.47125 -0.57393 0.08583 0.28595 2.52515 -2.55144 -0.00369 -0.01152 -2.86223 -0.09059 0 0 0 0 0 -0.00962 0.03295 0 3.04209 -0.32176 0.00026 1.2797 -0.01451 0.73857 -5.01645
TRP_642 -9.90827 1.19743 5.43683 -1.37386 0.31627 0.37189 2.76151 -3.3142 -0 -0 -0.8149 -1.00507 0 0 0 0 0 -0.02307 0.01185 0 2.88383 -0.199 0 1.6906 -0.01015 0.49406 -1.48424
PHE_643 -11.7105 1.27779 2.52698 -0.63344 0.0927 0.38691 2.16367 -2.91433 -1e-05 -2e-05 -2.4215 0.15727 0 0 0 0 0 0.09342 0.21305 0 1.94832 -0.14751 0 1.0402 0.00845 0.85786 -7.06068
ASN_644 -6.98455 0.63437 5.19556 -0.24297 0.09274 0.39322 3.20801 -2.92945 -0.00339 -0.02103 -3.92702 -0.9146 0 0 0 -0.82003 0 0.01043 0.08726 0 2.16777 -0.14222 0 -0.93687 -0.10531 1.13138 -4.10672
THR_645 -6.91356 0.63063 4.61695 -0.17135 0.08475 0.0598 3.02287 -2.68523 -0.00339 -0.02105 -4.26967 -0.91739 0 0 -1.4969 0 0 -0.00593 0.03276 0.53394 0 -0.60699 2.2913 -1.0874 0.26085 1.239 -5.40601
LYS_646 -8.50283 0.60407 9.3135 -0.50128 0.13207 0.29356 3.78789 -3.7369 -0.03589 -0.17951 -5.61684 0.22854 0 0 -0.16833 -0.20118 0 0.36908 0.67619 2.4474 0 -0.01677 0 -1.5107 0.36639 0.95944 -1.29213
GLU_647 -6.79817 0.76347 6.78309 -0.68697 0.19638 1.28507 3.30936 -3.0146 -0.02996 -0.21319 -4.02647 -0.5283 0 0 -0.89062 -0.73585 0 -0.05071 0.085 0 3.55264 -0.30547 0 -2.7348 -0.15314 0.59098 -3.60226
ASN_648 -4.25138 0.14664 4.29282 -0.19389 0.05856 0.31546 1.36279 -1.96502 -0.01269 -0.12915 -0.6552 -0.45583 0 0 -0.73045 0 0 0.18375 0.01682 0 2.01253 -0.29433 0 -0.93687 -0.43155 0.42385 -1.24314
HIS_D_649 -11.0708 1.55035 9.8831 -0.70764 0.02029 0.66963 3.67692 -4.79599 -0.00039 -0.00292 -2.12399 -0.2471 0 0 0 -0.53029 0 0.02015 0.0737 0 1.88661 -0.15014 0 -0.45461 0.49324 0.50331 -1.30657
LYS_650 -6.99268 0.47429 7.61538 -0.78305 0.25059 0.55019 3.26503 -3.35239 -0.00898 -0.0437 -4.18131 -0.03866 0 0 0 -0.73585 0 -0.04169 0.47633 3.58647 0 -0.05291 0 -1.5107 0.52976 0.54712 -0.44677
PHE_651 -5.66349 0.54902 4.15167 -1.00461 0.07063 0.43121 1.42237 -2.24158 -0.00587 -0.0752 -1.11419 0.0882 0 0 0 0 0 -0.00595 0.001 0 1.84046 -0.16407 0 1.0402 0.03522 0.364 -0.28097
GLU_652 -3.83443 0.28359 4.41864 -0.43203 0.06864 0.88119 1.40093 -1.91709 -0.00829 -0.02271 -2.28624 -0.41595 0 0 0 0 0 -0.04815 0.01388 0 2.90805 -0.05853 0 -2.7348 -0.0874 0.39098 -1.47972
LYS_653 -8.14249 0.83398 7.35946 -0.60356 0.29535 0.49508 3.08052 -3.22546 -0.03559 -0.19099 -2.87587 -0.15049 0 0 0 0 0 0.04467 0.44054 1.9897 0 0.16203 0 -1.5107 0.10212 0.43349 -1.49824
ASN_654 -3.73454 0.19537 3.89775 -0.18394 0.0362 0.25681 1.33355 -1.85164 -0.03582 -0.23409 -1.10824 -0.42403 0 0 0 0 0 0.04728 0.08302 0 1.9985 0.17119 0 -0.93687 0.35849 0.32593 0.19494
LEU_655 -4.6524 0.48867 2.17852 -0.46869 0.21817 0.08425 0.5822 -1.58878 -0.01221 -0.08512 -0.10359 0.36888 0 0 0 0 0 -0.06041 0.04171 0.71488 0 -0.03427 0 0.18072 -0.29528 0.32151 -2.12126
GLU_656 -3.70033 0.25021 4.75447 -0.43387 0.08701 0.87905 1.78222 -1.8654 -0 -0 -3.38325 -0.71591 0 0 0 -0.63822 0 0.02887 0.11095 0 3.03197 0.68346 0 -2.7348 0.11126 0.52468 -1.22763
LYS_657 -5.13303 0.33769 5.41633 -0.50528 0.15874 0.30595 2.34304 -2.31847 -0.0019 -0.00879 -2.00151 0.10141 0 0 0 0 0 -0.00085 0.01315 1.79594 0 -0.06627 0 -1.5107 0.33272 0.38096 -0.36086
ASN_658 -4.06674 0.47982 2.38785 -0.18341 0.01247 0.28028 0.39291 -1.40073 -0 -0 -0.79438 -0.52558 0 0 0 0 0 0.05928 0.00798 0 2.68492 -0.32748 0 -0.93687 -0.1129 0.20417 -1.8384
LYS_659 -6.15823 0.30662 5.95524 -0.45704 0.12601 0.24807 2.81632 -2.57018 -0.01311 -0.03894 -1.78411 -0.06501 0 0 0 0 0 -0.00257 0.06639 1.77511 0 0.0116 0 -1.5107 -0.12789 0.33522 -1.08719
GLN_660 -4.73553 0.63565 3.93961 -0.32524 0.05001 0.17302 1.76518 -1.91203 -6e-05 -0.00203 -3.05629 -0.03226 0 0 0 -0.46212 0 0.00224 0.08363 0 3.13487 0.08924 0 -0.18838 -0.16797 0.71157 -0.29689
ILE_661 -9.03028 1.17384 3.09571 -0.50195 0.58945 0.11308 2.88709 -2.6579 -0.00482 -0.01623 -3.22461 -0.0221 0 0 0 0 0 0.33598 0.36453 0.36419 0 -0.73038 0 0.73287 -0.28044 1.11535 -5.69663
PHE_662 -10.038 1.2008 4.64618 -0.68676 0.10195 0.34519 2.84245 -3.25756 -0 -0 -3.50803 0.27349 0 0 0 0 0 0.53183 0.00587 0 2.05434 -0.25472 0 1.0402 -0.31411 1.45895 -3.55792
CYS_663 -7.79518 0.71938 3.73488 -0.06483 0 0.03879 1.75045 -2.092 -0.01732 -0.14818 -2.03023 -0.13303 0 0 0 0 0 0.05603 0.07443 1.70015 0 -0.0303 0 3.6196 -0.01793 1.2653 0.63001
HIS_664 -8.37674 0.6969 5.45347 -0.49802 0.0091 0.29281 2.55598 -2.92347 -0.03126 -0.19528 -2.4327 -0.87859 0 0 0 0 0 0.06162 0.07181 0 2.29615 -0.32895 0 -0.45461 0.14116 0.53933 -4.00127
ILE_665 -5.96758 0.40321 2.50864 -0.61475 0.36984 0.1206 1.05905 -1.7813 -0 -0 -0.56302 0.3053 0 0 0 0 0 0.03574 0.01835 0.95514 0 -0.7735 0 0.73287 -0.24207 0.37488 -3.05859
ILE_666 -6.10823 1.03414 1.18065 -0.48521 0.47973 0.10423 0.79441 -1.3659 -0.01784 -0.07648 -0.33049 -0.04559 0 0 0 0 0 -0.07577 0.07399 0.29668 0 -0.70666 0 0.73287 -0.43933 0.44487 -4.50992
LYS_667 -5.17264 0.51488 5.1268 -0.51427 0.22173 0.303 2.51166 -2.27521 -0 -0 -3.93365 0.23441 0 0 0 0 0 -0.00242 0.03293 1.82955 0 -0.06607 0 -1.5107 -0.18751 0.34951 -2.53799
LYS_668 -5.15059 0.27092 4.84786 -0.5189 0.19873 0.31858 1.76075 -1.96701 -0 -0 -2.4008 0.11244 0 0 0 -0.31691 0 0.14572 0.02678 1.72093 0 -0.05558 0 -1.5107 0.06581 0.33204 -2.11993
ILE_669 -6.22119 0.70756 2.90714 -0.64869 0.35391 0.14622 2.29779 -2.31886 -0 -0 -1.54322 0.23571 0 0 0 0 0 0.15297 0.08775 0.87588 0 -0.45091 0 0.73287 -0.14663 1.13315 -1.69857
VAL_670 -5.7073 0.81516 1.78884 -0.26554 0.11938 0.04363 1.77115 -1.98574 -0 -0 0.3948 0.34486 0 0 0 0 0 -0.06771 0.0066 0.81924 0 0.24974 0 1.9342 -0.37612 1.13767 1.02286
ALA_671 -2.47686 0.33317 1.29167 -0.02501 0.00037 0 0.44371 -1.09892 -0 -0 0.56717 -0.39797 0 0 0 0 0 -0.04681 0 0 0 -0.21151 0 1.8394 -0.53298 0.36657 0.05201
ASN_672 -2.95208 0.224 2.85473 -0.17209 0.00856 0.2592 1.41556 -1.42359 -0.0182 -0.10875 -0.93033 -0.21324 0 0 0 0 0 -0.05017 0.04519 0 1.92412 0.19617 0 -0.93687 0.00234 0.29922 0.42378
GLN_673 -5.44536 0.49448 5.32758 -0.61604 0.18936 0.40648 2.30106 -2.34426 -0.0182 -0.10875 -1.17115 -1.03176 0 0 -1.16766 0 0 0.26977 0.11452 0 4.27836 -0.05872 0 -0.18838 0.57529 0.28529 2.0919
ILE_674 -6.84625 0.92603 3.05713 -0.57962 0.37 0.18836 2.49624 -2.23972 -0.01117 -0.03794 -2.44679 -0.30046 0 0 -1.16766 0 0 -0.00626 0.36454 0.29486 0 0.33954 0 0.73287 0.6678 0.83601 -3.36248
ILE_675 -5.61682 0.55656 2.69465 -0.6059 0.42308 0.11318 1.62047 -1.83026 -0 -9e-05 -1.41033 0.39884 0 0 0 0 0 -0.02938 0.10137 0.93777 0 -0.70222 0 0.73287 0.27164 0.90841 -1.43616
GLU_676 -3.9145 0.35664 5.38142 -0.42527 0.07348 0.73942 1.8925 -2.01597 -0.03632 -0.18272 -4.29878 -0.6067 0 0 0 0 0 0.07394 0.0537 0 3.58859 0.33792 0 -2.7348 0.27727 0.67469 -0.7655
GLU_677 -4.27166 0.35215 4.93131 -0.23088 0.02646 0.27704 2.83346 -2.03514 -0.0039 -0.02947 -4.24068 -0.14057 0 0 0 -1.13694 0 -0.00751 0.04798 0 3.59606 -0.05205 0 -2.7348 0.3133 0.60013 -1.90571
ALA_678 -5.34074 0.79844 1.97907 -0.02261 0 0 2.05252 -1.76937 -0 -0 -1.91558 -0.40415 0 0 0 0 0 0.20689 0 0 0 -0.51952 0 1.8394 -0.20151 0.34668 -2.95047
PHE_679 -10.9533 1.31606 2.87788 -0.66305 0.2716 0.36978 2.65204 -2.71961 -0 -0 -2.77127 0.21413 0 0 0 0 0 -0.00315 0.00497 0 2.09307 -0.30566 0 1.0402 -0.18673 0.62694 -6.13613
ALA_680 -6.26826 1.29026 2.0592 -0.02518 0.00014 0 1.62524 -2.15324 -0 -0 -2.70115 -0.31701 0 0 -0.51672 0 0 0.04657 0 0 0 0.36951 0 1.8394 0.12826 1.06822 -3.55474
PHE_681 -11.5957 1.10568 4.48292 -0.76573 0.16171 0.50203 2.67538 -3.39712 -0 -0 -2.85838 0.43982 0 0 0 0 0 0.00273 0.37782 0 1.99656 -0.33416 0 1.0402 0.1515 1.16679 -4.84796
ASN_682 -5.18934 0.46427 5.51874 -0.19201 0.04066 0.29851 2.44326 -2.58069 -0.05797 -0.28609 -2.78242 -0.30092 0 0 -1.28362 -0.53029 0 -0.04707 0.024 0 1.66965 0.12956 0 -0.93687 -0.0929 0.74876 -2.94277
THR_683 -5.93592 0.4716 5.61802 -0.10744 0.07484 0.0803 2.62291 -2.72027 -0.0119 -0.12737 -1.97882 -0.74836 0 0 -0.75091 0 0 0.16642 0.11178 0.10517 0 -0.41395 2.38367 -1.0874 -0.20315 0.32661 -2.12414
LEU_684 -5.43718 0.56622 2.40892 -0.48555 0.23755 0.12523 1.49629 -1.72375 -0 -0 -0.58375 0.17601 0 0 0 0 0 -0.01459 0.07194 0.28169 0 -0.30809 0 0.18072 -0.43862 0.33005 -3.11692
GLU_685 -5.73336 0.54133 6.85713 -0.34971 0.06569 0.39762 3.35898 -3.00231 -0 -0 -3.82412 -0.56109 0 0 0 -1.76465 0 0.05247 0.10415 0 3.27808 -0.13126 0 -2.7348 -0.36602 0.46732 -3.34456
GLU_686 -8.31817 0.53253 10.1071 -0.23228 0.04062 0.32852 4.57786 -4.32164 -0.01208 -0.12804 -6.90675 -0.62879 0 0 -1.30407 -0.20118 0 0.04552 0.06118 0 3.0085 -0.25651 0 -2.7348 -0.4607 0.51202 -6.29121
LYS_687 -8.37816 0.56174 7.90751 -0.72117 0.24698 0.63356 3.02328 -3.48583 -0 -0 -2.86987 -0.21159 0 0 0 0 0 0.01221 0.11479 3.47557 0 0.05602 0 -1.5107 -0.37592 0.40412 -1.11744
GLU_688 -6.02185 0.32795 7.59574 -0.62431 0.10969 1.13687 3.41652 -3.22535 -0.02805 -0.0927 -4.42138 -0.57271 0 0 0 -0.81209 0 0.03963 0.00741 0 3.50333 -0.24158 0 -2.7348 -0.34853 0.34701 -2.63921
TRP_689 -8.64711 0.72088 7.05508 -0.95665 0.11404 0.32453 3.67029 -3.49491 -0.00014 -0.00202 -2.916 -0.44928 0 0 0 -0.86365 0 0.08059 0.056 0 1.87045 0.03371 0 1.6906 -0.38418 0.45152 -1.64625
PHE_690 -12.1688 1.82987 2.80822 -0.81632 0.03311 0.23637 3.3088 -3.22438 -0 -0 -2.99838 -0.09338 0 0 0 0 0 -0.00947 0.00336 0 1.81963 -0.52057 0 1.0402 -0.05685 0.57532 -8.23324
CYS_691 -6.84442 0.75472 6.05989 -0.09136 0.00138 0.06453 2.59468 -2.95587 -0 -0 -2.03691 -0.48858 0 0 0 0 0 -0.02088 0.05417 0.81976 0 0.25901 0 3.6196 0.36024 0.45636 2.60631
ARG_692 -8.59017 0.31585 8.67861 -0.41867 0.03538 0.20619 3.2709 -3.64749 -0.02067 -0.13737 -2.90533 0.32519 0 0 0 -1.23007 0 -0.01767 0.16633 2.06098 0 -0.18467 0 -1.2888 0.01331 0.36787 -3.00031
LEU_693 -8.6986 0.92991 3.49312 -0.47609 0.21304 0.10322 2.95655 -2.81174 -0.01942 -0.09696 -2.0277 0.23207 0 0 0 0 0 -0.01663 0.00861 0.55796 0 -0.18921 0 0.18072 -0.2558 0.48886 -5.42807
ILE_694 -8.20879 1.05188 2.79712 -0.50526 0.30947 0.10088 2.3541 -2.65127 -0 -0 -0.94489 0.40055 0 0 0 0 0 0.23339 0.07085 0.73735 0 0.27585 0 0.73287 -0.11194 0.76417 -2.59367
GLU_695 -4.04619 0.33379 4.94158 -0.21348 0.02145 0.30168 1.31872 -2.11178 -0.03498 -0.1801 -1.67661 -0.59275 0 0 0 0 0 -0.08536 0.20315 0 3.21416 -0.26876 0 -2.7348 -0.48072 0.76974 -1.32127
LEU_696 -7.3842 1.0359 3.35541 -0.57612 0.17563 0.14461 2.5247 -2.58976 -0.00372 -0.01585 -1.80861 0.31724 0 0 0 0 0 0.02794 0.39796 0.60286 0 -0.21875 0 0.18072 -0.53754 0.85246 -3.5191
ASN_697 -1.67581 0.24294 1.79264 -0.17918 0.01824 0.26281 0.58163 -0.89897 -0 -0 0.16516 -0.3993 0 0 0 0 0 -0.08906 7e-05 0 2.26854 0.02932 0 -0.93687 -0.29811 0.67291 1.55696
GLY_698 -1.61284 0.06715 1.34612 -7e-05 0 0 0.33997 -0.75949 -0.0052 -0.09077 -0.25563 -0.34555 0 0 0 0 0 -0.1238 0 0 0 -1.52756 0 0.83697 -0.30845 0.34186 -2.09728
ILE_699 -7.88725 0.80135 1.38126 -0.48032 0.47345 0.11179 1.82308 -1.96072 -0.0157 -0.08111 -0.71647 -0.08683 0 0 0 0 0 0.11133 0.1902 0.32037 0 -0.61457 0 0.73287 -0.39107 0.62625 -5.66208
GLY_700 -2.93422 0.19391 3.15482 -0.00037 0 0 1.60867 -1.68406 -0.00609 -0.02895 -1.52759 -0.17623 0 0 0 0 0 -0.11694 0 0 0 -0.54737 0 0.83697 -0.18303 0.44762 -0.96286
SER_701 -4.56398 0.46676 2.77326 -0.027 0 0.0396 1.46298 -1.72473 -0 -0 -0.64615 -1.06776 0 0 0 0 0 0.0356 0.00504 0.30951 0 0.12419 0.64757 -0.77834 -0.23022 0.25282 -2.92084
LYS_702 -3.29271 0.14407 3.93139 -0.29685 0.02608 0.12864 1.51945 -1.89251 -0.00175 -0.02736 -0.81342 -0.05216 0 0 0 0 0 0.05059 0.0012 1.87616 0 -0.07861 0 -1.5107 -0.29668 0.23194 -0.35322
THR_703 -6.75373 0.82182 4.49432 -0.19021 0.0705 0.06749 2.39284 -2.87042 -0.01152 -0.11819 -1.12618 -0.36473 0 0 0 0 0 0.00832 0.01585 0.06088 0 -0.02245 2.37238 -1.0874 0.01976 0.26874 -1.95194
ALA_704 -7.24999 0.69195 3.17314 -0.02117 0 0 2.53493 -2.83279 -0 -0 -1.86234 -0.37128 0 0 0 0 0 0.13536 0 0 0 -0.28548 0 1.8394 -0.13866 0.50515 -3.88179
LEU_705 -9.16772 0.71067 4.93457 -0.48642 0.18997 0.12389 2.42239 -3.34641 -0 -0 -0.77225 0.18647 0 0 0 0 0 -0.01178 0.04772 0.29758 0 -0.29614 0 0.18072 -0.39621 0.75278 -4.63015
ASN_706 -7.4183 0.43568 7.404 -0.16057 0.01744 0.24099 3.13908 -3.90644 -0.01208 -0.08922 -2.32927 -0.29315 0 0 -0.12086 0 0 -0.03336 0.03017 0 1.70423 0.47496 0 -0.93687 -0.10891 0.81111 -1.15137
LEU_707 -8.34816 1.30626 2.47475 -0.4981 0.20819 0.10055 2.76929 -2.58761 -0.01249 -0.10445 -2.36809 0.0265 0 0 0 0 0 -0.04734 0.21814 3.31759 0 -0.29153 0 0.18072 -0.10913 0.85902 -2.90591
LEU_708 -7.91645 0.97023 4.08743 -0.51502 0.21072 0.15605 2.63274 -2.79673 -0.00266 -0.03599 -1.58557 0.15911 0 0 0 0 0 0.19043 0.05301 0.10026 0 -0.01202 0 0.18072 -0.11076 0.92781 -3.30668
ASN_709 -6.7864 0.61583 6.50243 -0.18448 0.03633 0.29016 3.43352 -3.25211 -0.00799 -0.04977 -3.07532 -0.45606 0 0 -1.61572 0 0 0.06376 0.42877 0 2.1702 0.01451 0 -0.93687 -0.08636 0.6853 -2.2103
ASN_710 -6.07244 0.58119 5.56679 -0.17361 0.00207 0.23173 3.09597 -2.74795 -0 -0 -1.77162 -0.1573 0 0 0 -1.07359 0 0.06233 0.01199 0 2.25356 -0.19456 0 -0.93687 -0.21373 0.89023 -0.64581
ASP_711 -5.04397 0.38249 7.30068 -0.14417 0.00231 0.42583 3.68425 -2.98735 -0.01877 -0.11802 -4.6805 -0.95348 0 0 -1.90311 0 0 0.02303 0.01471 0 3.6791 0.10124 0 -2.3716 -0.17811 0.96767 -1.81778
LEU_712 -6.50437 0.48992 5.40816 -0.63549 0.33318 0.19165 1.72881 -2.71781 -0 -0 -1.3968 -0.00695 0 0 0 0 0 0.01891 0.01176 1.36322 0 -0.30378 0 0.18072 -0.3047 0.87299 -1.27057
GLU_713 -5.16703 0.3046 6.99525 -0.44811 0.09237 0.91083 2.99286 -2.96375 -0 -0 -4.55708 -0.49219 0 0 -0.97061 -0.63414 0 0.0748 0.02085 0 3.30042 -0.31626 0 -2.7348 -0.39139 0.64343 -3.33997
GLU_714 -7.93044 0.45257 9.1822 -0.20022 0.02552 0.26601 4.15518 -3.93343 -0.01906 -0.13794 -3.95735 -0.50228 0 0 -0.9325 -0.71288 0 0.07705 0.02322 0 3.29635 -0.26296 0 -2.7348 -0.47632 0.31151 -4.01057
ILE_715 -8.80514 1.27177 5.65804 -0.50493 0.35449 0.09947 3.16276 -3.40146 -0.01825 -0.08893 -1.91946 0.03829 0 0 0 0 0 -0.0661 0.02183 0.48848 0 -0.48271 0 0.73287 -0.21441 0.53913 -3.13424
LYS_716 -7.37018 0.4447 9.15623 -0.46866 0.10885 0.24088 4.32226 -3.84053 -0.00014 -0.00202 -6.32263 0.10854 0 0 0 -1.53514 0 -0.01379 0.23938 2.48735 0 -0.01039 0 -1.5107 -0.11912 0.64489 -3.44024
GLN_717 -6.04322 0.38268 7.52764 -0.39559 0.12056 0.24008 3.30779 -3.30471 -0 -0 -3.496 -0.44666 0 0 0 -1.38593 0 0.04773 0.00535 0 3.08618 0.27926 0 -0.18838 0.07937 0.76088 0.57704
TYR_718 -10.8967 0.7955 5.59377 -0.79558 0.08993 0.28504 3.45368 -3.72199 -0.01249 -0.10445 -2.61912 -0.48598 0 0 0 0 0 0.19571 0.01928 0 2.87531 -0.02684 0.00832 1.2797 0.135 1.06197 -2.86993
ILE_719 -8.71356 1.32668 3.22722 -0.64379 0.44632 0.13275 2.43255 -2.74881 -0 -0 -2.04726 0.43197 0 0 0 0 0 -0.02137 0.05528 0.58833 0 -0.50767 0 0.73287 -0.05284 1.05036 -4.311
LEU_720 -4.53769 0.28095 3.32766 -0.48361 0.26028 0.12233 1.59975 -1.91832 -0.01825 -0.08893 -1.09742 0.22779 0 0 0 0 0 0.07779 0.02211 0.30259 0 -0.29146 0 0.18072 -0.13039 0.76197 -1.40211
GLU_721 -4.97099 0.35955 6.25596 -0.22397 0.03195 0.32871 2.12295 -2.69354 -0 -0 -2.29506 -0.56208 0 0 0 -1.50007 0 -0.07127 0.06626 0 2.91908 -0.0847 0 -2.7348 -0.38296 0.54507 -2.88992
ASN_722 -4.53829 0.71103 3.88151 -0.19558 0.03877 0.33042 2.01615 -2.22259 -0 -0 -2.09954 -1.00695 0 0 0 0 0 -0.08854 0.02626 0 1.88242 -0.99644 0 -0.93687 -0.64904 0.48356 -3.36369
ASN_723 -6.59505 0.64856 5.75443 -0.19777 0.02212 0.32289 3.19802 -3.06922 -0 -0 -2.62811 -0.55105 0 0 0 -0.69175 0 -0.0116 0.04437 0 2.58525 -0.55396 0 -0.93687 -0.47835 0.479 -2.65911
TYR_724 -7.96464 1.0304 4.25747 -0.95011 0.07274 0.32271 3.06779 -2.68072 -0 -0 -2.92624 -0.5101 0 0 0 -0.65244 0 0.00577 1.01184 0 2.54804 0.3224 0.01685 1.2797 -0.16932 0.57016 -1.34769
SER_725 -5.37735 0.46819 4.71211 -0.02505 0.0003 0.02361 1.45469 -2.49047 -0.00029 -0.0081 -0.58015 -0.44094 0 0 0 -0.53635 0 -0.05225 0.00171 0.59952 0 0.25564 0.87123 -0.77834 -0.28164 0.61215 -1.57179
ALA_726 -5.2086 0.3392 3.53872 -0.02054 0 0 2.64556 -2.46181 -0 -0 -1.23291 -0.33157 0 0 0 0 0 -0.00459 0 0 0 0.01217 0 1.8394 -0.14005 0.45724 -0.56779
LEU_727 -9.7127 1.5872 1.95512 -0.65777 0.11569 0.2245 2.5937 -2.59588 -0.0068 -0.03935 -1.01033 0.08308 0 0 0 0 0 0.01896 0.33196 1.08483 0 -0.28097 0 0.18072 -0.17789 1.0162 -5.28973
CYS_728 -6.75651 0.80481 4.2167 -0.06105 0.01782 0.02419 1.99465 -2.39627 -0.00454 -0.02042 -1.87421 -0.10245 0 0 0 0 0 -0.0601 0.00427 0.50379 0 0.1767 0 3.6196 -0.25807 1.03182 0.86074
GLY_729 -3.4538 0.30911 3.83007 -6e-05 0 0 0.9962 -1.87052 -0.03986 -0.23489 -1.58164 -0.41267 0 0 0 0 0 -0.11374 0 0 0 0.27319 0 0.83697 -0.12604 0.26669 -1.321
ILE_730 -7.56033 0.81314 3.78407 -0.48689 0.34777 0.10496 3.86052 -2.75163 -0.01057 -0.10821 -2.76368 0.06595 0 0 0 0 0 0.03568 0.13246 0.49875 0 -0.67462 0 0.73287 -0.31401 0.35684 -3.93694
ASN_731 -4.29046 0.28126 3.86911 -0.31325 0.04898 0.57865 1.75912 -1.97988 -0.00562 -0.0741 -1.75486 -0.7521 0 0 -0.69274 0 0 0.03981 0.09718 0 1.8713 -0.537 0 -0.93687 -0.23024 0.71472 -2.307
GLY_732 -2.51477 0.49058 1.895 -0.00013 0 0 1.37068 -1.21009 -0.02946 -0.13252 -1.49029 -0.27039 0 0 0 0 0 0.02421 0 0 0 -1.19055 0 0.83697 1.66204 0.62684 0.06812
VAL_733 -7.21024 1.06716 0.96574 -0.28716 0.26744 0.06287 1.80443 -1.88252 -0.01323 -0.06996 -1.11951 -0.19137 0 0 0 0 0 0.12128 0.00311 0.28177 0 -0.77976 0 1.9342 1.39432 0.56941 -3.08203
ASN_734 -5.29876 0.48597 4.76217 -0.17598 0.00726 0.23499 3.16333 -2.40595 -0.02037 -0.07539 -1.95867 -0.61828 0 0 -1.32427 0 0 0.04954 0.089 0 2.97364 -0.25125 0 -0.93687 -0.1873 0.66507 -0.82212
ASN_735 -5.15703 0.4776 4.35393 -0.1692 0.01127 0.24706 2.18173 -2.19841 -0 -0 -1.62352 -0.34948 0 0 -0.31536 0 0 -0.01973 0.00094 0 1.51606 0.20268 0 -0.93687 0.09263 0.504 -1.18169
LYS_736 -3.67192 0.16628 3.83673 -0.30243 0.02959 0.13368 1.66148 -1.8462 -0 -0 -1.14179 -0.0236 0 0 -1.00891 0 0 0.01768 0.00173 1.75695 0 0.01113 0 -1.5107 -0.12609 0.27038 -1.74602
ILE_737 -7.95833 0.40438 3.9864 -0.50882 0.49775 0.10455 2.89299 -2.88919 -0 -0 -0.82217 -0.09531 0 0 0 0 0 -0.05053 0.02239 0.55102 0 -0.49505 0 0.73287 -0.15456 0.39183 -3.38977
ALA_738 -7.41868 0.97632 3.27776 -0.02139 0 0 2.72766 -2.82906 -0 -0 -1.55633 -0.35793 0 0 0 0 0 -0.02981 0 0 0 -0.19867 0 1.8394 -0.121 0.50037 -3.21136
ARG_739 -6.60187 0.30204 6.58546 -0.4402 0.06414 0.22435 3.28193 -3.09922 -0 -0 -3.10148 0.31008 0 0 0 -0.65244 0 0.03666 0.15321 2.08093 0 -0.04119 0 -1.2888 -0.29129 0.44637 -2.03132
ALA_740 -5.22816 0.33249 4.01504 -0.02208 0 0 3.01544 -2.65879 -0 -0 -2.01327 -0.34451 0 0 0 0 0 -0.03027 0 0 0 -0.22638 0 1.8394 -0.34067 0.39992 -1.26185
LEU_741 -8.38924 1.20856 2.33611 -0.70218 0.2815 0.32721 2.19072 -2.50332 -0 -0 -1.03483 -0.04555 0 0 0 0 0 -0.05573 0.0095 1.36145 0 -0.31187 0 0.18072 -0.4039 0.66243 -4.88842
LEU_742 -9.27471 1.79126 3.18326 -0.55135 0.47203 0.13742 2.39725 -2.95426 -0 -0 -1.06513 0.22814 0 0 0 0 0 0.19569 0.15783 0.27487 0 -0.27993 0 0.18072 -0.25029 1.38057 -3.97664
SER_743 -2.53487 0.09112 3.03716 -0.02463 5e-05 0.02302 1.08669 -1.43889 -0.01888 -0.09869 -0.88865 -0.19943 0 0 0 0 0 -0.05044 0.01539 0.61065 0 0.10004 0.6003 -0.77834 -0.11489 0.96598 0.38269
LEU_744 -4.64656 0.31991 3.78808 -0.49062 0.20486 0.10885 2.04168 -2.05465 -0 -0 -0.49828 0.08411 0 0 0 0 0 0.22012 0.16017 0.73755 0 -0.20531 0 0.18072 -0.13857 0.38364 0.1957
GLU_745 -3.42379 0.46456 3.3582 -0.44841 0.10901 0.9441 0.59319 -1.36856 -0.0145 -0.05572 -1.29688 -0.92269 0 0 0 0 0 0.09245 0.16881 0 4.08192 0.09726 0 -2.7348 -0.0784 0.78363 0.34937
ILE_746 -7.52575 1.22218 3.622 -0.43349 0.22804 0.07408 2.53674 -2.74969 -0.01572 -0.04357 -0.91634 -0.07404 0 0 0 0 0 0.07137 0.11874 1.19816 0 -0.32668 0 0.73287 0.28372 1.21792 -0.77946
PHE_747 -4.94983 0.58621 5.38323 -0.92022 0.05683 0.28565 1.4777 -2.43459 -0 -0 -1.22907 -0.03667 0 0 0 0 0 -0.00239 0.00923 0 1.79342 -0.35809 0 1.0402 0.314 0.84531 1.86092
GLU_748 -4.88534 0.15395 6.10034 -0.46905 0.33456 1.48304 1.74965 -2.76652 -0.0476 -0.24286 -2.40397 -3.02865 0 0 0 0 0 -0.04645 0.03712 0 4.02208 -0.31147 0 -2.7348 -0.29021 0.24315 -3.10305
LYS_749 -6.44228 0.50952 7.34252 -0.49913 0.156 0.31103 1.98845 -3.08601 -0.0411 -0.18377 -1.23253 0.09303 0 0 0 0 0 0.11531 0.11133 2.14138 0 -0.09329 0 -1.5107 -0.44468 0.38102 -0.38391
SER_750 -3.90469 0.24526 4.56245 -0.02573 0 0.05994 2.06189 -2.19322 -0.01766 -0.12222 -1.59588 -0.64505 0 0 0 0 0 -0.01448 0.00156 0.58983 0 0.35447 0.60531 -0.77834 0.06613 0.40487 -0.34557
GLU_751 -3.76857 0.21021 4.38001 -0.21491 0.01612 0.27469 1.44672 -2.01085 -0.0128 -0.10416 -0.50546 -0.52766 0 0 0 0 0 -0.05309 0.19514 0 3.10906 -0.32413 0 -2.7348 -0.14855 0.34771 -0.42532
ASN_752 -3.16374 0.13305 4.13094 -0.19612 0.04152 0.31503 1.54199 -1.95194 -0.04184 -0.22292 -1.5303 -0.45438 0 0 0 0 0 -0.0693 0.01258 0 2.06157 -0.60874 0 -0.93687 -0.70164 0.35511 -1.28599
ASN_753 -3.93939 0.26935 5.3143 -0.18277 0.05784 0.27862 2.4801 -2.43841 -0.02542 -0.23735 -2.00659 -0.48921 0 0 -0.36147 -0.41798 0 -0.00541 0.02373 0 3.76145 0.14141 0 -0.93687 -0.38174 0.23147 1.13567
LYS_754 -2.38036 0.14478 3.05638 -0.34313 0.03745 0.14642 1.29377 -1.32689 -0 -0 -1.56647 0.12104 0 0 -0.36147 0 0 -0.07151 0.02224 1.65104 0 0.00591 0 -1.5107 -0.30965 0.23337 -1.15776
ASN_755 -2.85634 0.07998 3.0414 -0.34391 0.06556 0.59831 1.38529 -1.44439 -0 -0 -0.15485 -0.47227 0 0 0 -0.91598 0 -0.02445 0.15096 0 1.34835 -0.36159 0 -0.93687 -0.22089 0.36268 -0.699
ILE_756 -3.2659 0.40359 2.37041 -0.54232 0.57636 0.11186 1.01003 -1.46858 -0 -0 0.99275 -0.00835 0 0 0 0 0 -0.08631 0.03766 1.41116 0 0.07049 0 0.73287 -0.16221 0.46598 2.64948
LYS_757 -1.93234 0.24731 1.6456 -0.38823 0.05156 0.1931 0.82794 -0.89976 -0.01114 -0.11788 -0.51635 0.12345 0 0 0 0 0 -0.07224 0.00381 1.63858 0 -0.03335 0 -1.5107 -0.56713 0.39421 -0.92355
GLY_758 -2.397 0.22842 2.1975 -0.0001 0 0 0.81079 -1.21619 -0 -0 -0.37926 -0.40564 0 0 -0.51222 0 0 0.0102 0 0 0 0.31491 0 0.83697 0.45292 0.33096 0.27227
VAL_759 -5.78748 0.86705 2.95811 -0.2756 0.16329 0.05421 1.69062 -2.17219 -0.04096 -0.35859 -2.04416 0.21899 0 0 0 0 0 -0.01308 0.00346 0.09182 0 -0.38234 0 1.9342 0.52597 0.2767 -2.28999
GLN_760 -4.5264 0.24886 5.16487 -0.65948 0.15198 0.74829 2.2864 -2.45606 -0 -0 -2.71475 -0.48952 0 0 -1.52174 0 0 0.02763 0.12953 0 1.50158 0.18598 0 -0.18838 0.05168 0.28074 -1.77879
VAL_761 -5.33316 0.70742 1.92113 -0.31341 0.19773 0.07039 1.51321 -1.84987 -0.00062 -0.00165 0.11839 -0.08927 0 0 0 0 0 -0.05581 0.01562 0.03604 0 -0.31134 0 1.9342 0.30618 0.42975 -0.70508
ALA_762 -2.92333 0.28169 3.14765 -0.02127 0 0 1.49661 -1.666 -0 -0 -0.80822 -0.35335 0 0 0 0 0 -0.05564 0 0 0 -0.28018 0 1.8394 -0.26494 0.38803 0.78045
ASP_763 -5.59953 0.62347 6.69598 -0.10963 0.00378 0.32488 2.9776 -3.06482 -0 -0 -3.73494 -0.57279 0 0 -1.00952 0 0 -0.057 0.05802 0 1.86153 0.1135 0 -2.3716 -0.42134 0.44764 -3.83477
GLY_764 -5.52331 0.33041 4.18737 -4e-05 0 0 2.16853 -2.6253 -0.01443 -0.14299 -2.17611 -0.42143 0 0 0 0 0 -0.15724 0 0 0 0.38856 0 0.83697 -0.03222 0.47222 -2.70902
TYR_765 -8.94716 0.82008 5.51244 -0.58571 0.02369 0.28731 4.14698 -3.45975 -0.00946 -0.06193 -2.65512 -0.19163 0 0 -0.8458 0 0 0.11581 0.03457 0 2.39032 -0.01114 0.00263 1.2797 0.20069 0.33995 -1.61351
ASP_766 -3.83556 0.14096 5.06159 -0.10737 0.01291 0.32982 2.13803 -2.34859 -0 -0 -1.52459 -0.30401 0 0 0 0 0 0.05481 0.04975 0 1.69962 0.14478 0 -2.3716 -0.11503 0.32038 -0.6541
GLU_767 -7.6218 0.59945 8.50269 -0.21832 0.03003 0.30304 4.27941 -3.95399 -0.03091 -0.29413 -4.00898 -0.59046 0 0 0 -0.91598 0 0.23271 0.05577 0 3.03115 -0.24539 0 -2.7348 -0.44105 0.51476 -3.50684
LEU_768 -10.6447 1.55883 4.03792 -0.52673 0.27935 0.13212 3.25776 -3.38307 -0.01828 -0.0873 -1.95709 0.20849 0 0 0 0 0 -0.05449 0.16121 0.33822 0 -0.26827 0 0.18072 -0.42437 1.25089 -5.95875
PHE_769 -7.59061 0.99633 4.54412 -0.87703 0.09179 0.33995 2.61321 -2.78459 -0 -0 -1.94591 -0.06206 0 0 0 0 0 -0.00772 0.4495 0 1.9636 -0.45911 0 1.0402 -0.14586 1.18721 -0.64698
GLU_770 -5.68246 0.45167 7.64914 -0.23067 0.04257 0.33405 3.50484 -3.33584 -0.02696 -0.23059 -4.34229 -0.61911 0 0 0 0 0 -0.03179 0.02791 0 3.05499 -0.18924 0 -2.7348 -0.17548 0.75888 -1.77519
THR_771 -6.39261 0.49782 5.88943 -0.11297 0.02336 0.05341 2.89225 -3.01928 -0 -0 -1.22023 -1.17876 0 0 0 0 0 -0.01759 0.00127 0.72016 0 0.07566 2.30303 -1.0874 -0.16972 0.6866 -0.05557
LEU_772 -11.1606 1.66164 3.84148 -0.4887 0.26162 0.11366 3.31445 -3.31758 -0.00172 -0.01002 -3.02773 0.22442 0 0 0 0 0 0.10864 0.14634 0.46203 0 -0.23463 0 0.18072 -0.03339 0.83994 -7.11937
LYS_773 -5.63928 0.52414 5.57436 -0.37388 0.06385 0.16425 2.42288 -2.6432 -0.01828 -0.0873 -1.67941 0.08602 0 0 0 0 0 -0.07333 0.11207 1.90567 0 -0.0493 0 -1.5107 -0.37324 1.07589 -0.51878
SER_774 -4.24669 0.45863 5.11546 -0.03589 0.00848 0.02714 2.50827 -2.29991 -0 -0 -2.82796 0.01648 0 0 -0.48181 0 0 -0.00542 0.02315 0.95823 0 -0.31708 1.732 -0.77834 -0.62043 0.82515 0.05948
LEU_775 -9.79884 1.5081 5.12204 -0.5165 0.26778 0.15871 2.63809 -3.33887 -0.0558 -0.31323 -1.32768 0.05773 0 0 -0.69259 0 0 0.00432 0.62937 0.39079 0 0.14177 0 0.18072 -0.38592 0.68804 -4.64198
GLY_776 -4.61643 0.62872 3.95684 -5e-05 0 0 2.01808 -2.30289 -0.01717 -0.10026 -2.35469 -0.35972 0 0 0 0 0 -0.15169 0 0 0 -1.49179 0 0.83697 -0.2568 0.80137 -3.40951
TYR_777 -9.48773 0.78295 3.92778 -0.66226 0.06554 0.35892 1.97399 -2.69285 -0.06601 -0.49451 -1.12226 -0.02625 0 0 -0.51352 0 0 -0.00632 0.07358 0 1.96768 -0.35455 0.00096 1.2797 -0.26047 0.92856 -4.32706
LYS_778 -6.68523 0.50094 8.39982 -0.30145 0.02697 0.1388 3.6458 -3.54943 -0.00035 -0.00291 -6.35971 0.08498 0 0 -0.8528 0 0 0.15104 0.13359 1.97015 0 -0.04933 0 -1.5107 -0.26634 0.74686 -3.77927
GLN_779 -4.79241 0.29742 3.83058 -0.60128 0.2149 1.00162 1.64163 -1.99527 -0.0125 -0.12233 -1.2231 -2.31477 0 0 0 0 0 -0.10547 0.02474 0 4.10223 -0.19567 0 -0.18838 -0.31892 0.43759 -0.31939
GLN_780 -4.19593 0.18899 4.45993 -0.65986 0.37458 1.10997 1.28047 -2.09625 -0.04523 -0.42745 -1.10852 -2.36252 0 0 0 0 0 -0.03841 0.02796 0 4.33224 -0.13413 0 -0.18838 -0.22615 0.218 0.50931
GLU_781 -6.49652 0.29662 6.59821 -0.44654 0.08495 0.94388 2.5448 -2.88318 -0.04345 -0.32494 -1.94548 -0.46864 0 0 0 0 0 0.18908 0.13415 0 3.13267 -0.31295 0 -2.7348 -0.25825 0.23173 -1.75865
ILE_782 -11.0783 2.11496 4.75953 -0.52201 0.57627 0.0985 3.15302 -3.75106 -0 -0 -1.8571 0.1839 0 0 0 0 0 -0.05169 0.00129 0.47993 0 -0.48985 0 0.73287 -0.09101 0.55258 -5.18814
GLN_783 -5.32298 0.29085 5.43663 -0.26387 0.04991 0.21277 2.4272 -2.67302 -0.01202 -0.15707 -1.81509 -0.49143 0 0 0 0 0 0.15357 0.10495 0 2.75227 -0.16014 0 -0.18838 -0.06459 0.54072 0.82027
ASP_784 -5.42186 0.65274 7.60538 -0.19394 0.00052 0.63341 3.24162 -3.34301 -0.01124 -0.10914 -5.61149 -0.221 0 0 0 0 0 0.03697 0.02625 0 3.11098 0.31638 0 -2.3716 -0.15212 0.37482 -1.43634
ALA_785 -6.50334 0.71719 3.35806 -0.02333 0 0 2.71182 -2.81123 -0 -0 -1.88574 -0.34689 0 0 0 0 0 -0.01974 0 0 0 -0.33893 0 1.8394 -0.25811 0.44484 -3.11599
LEU_786 -8.11532 0.69262 3.36403 -0.50787 0.1673 0.11252 2.10501 -2.68029 -0 -0 -1.10834 0.00759 0 0 0 0 0 0.02796 0.02457 3.34405 0 -0.27598 0 0.18072 -0.40107 0.40907 -2.65343
LYS_787 -3.15283 0.09748 3.74522 -0.30187 0.03054 0.13805 1.46805 -1.68159 -0 -0 -0.82475 -0.03463 0 0 0 0 0 -0.03848 0.00641 1.85619 0 -0.08509 0 -1.5107 -0.26093 0.28769 -0.26123
MET_788 -4.48401 0.27721 3.34083 -0.66178 0.22154 0.18637 1.21036 -1.67751 -0 -0 -1.52807 0.0579 0 0 0 0 0 -0.03364 0.17042 1.07741 0 0.08059 0 0.60916 -0.05552 0.43974 -0.76899
ILE_789 -6.42076 0.6485 2.71873 -0.62529 0.38711 0.13262 1.73558 -2.00672 -0 -0 -1.03172 0.12225 0 0 0 0 0 -0.04382 0.00421 0.99058 0 -0.54547 0 0.73287 -0.07492 0.63806 -2.63819
GLU_790 -3.13663 0.14864 3.27934 -0.22461 0.02868 0.32247 0.92304 -1.52543 -0.00287 -0.03982 -2.40951 -0.43648 0 0 0 0 0 -0.02325 0.00064 0 3.3289 -0.03415 0 -2.7348 -0.37401 0.44002 -2.46984
VAL_791 -7.60275 1.66943 -0.09425 -0.29118 0.26005 0.05898 1.40196 -1.62555 -0.00884 -0.06028 -0.25884 -0.02424 0 0 -0.8458 0 0 -0.04421 0.02895 0.15495 0 -0.54577 0 1.9342 -0.4671 0.46586 -5.89443
LYS_792 -4.17986 0.65527 4.15213 -0.51194 0.20269 0.33843 1.49615 -1.85903 -0.00083 -0.0022 -2.69454 0.07489 0 0 0 0 0 0.0199 0.05205 1.78326 0 -0.07481 0 -1.5107 -0.29128 1.09539 -1.25501
PRO_793 -2.60157 0.69665 1.5431 -0.17802 0.00041 0.12565 0.30757 -0.73306 -0 -0 0.24283 0.1448 0 0 0 0 0 0.37933 0.01933 0.72616 0 -1.10634 0 -2.4119 -0.29816 0.93237 -2.21087
ASP_794 -1.18927 0.12922 1.60659 -0.11791 0.01134 0.36387 0.27168 -0.68745 -0 -0 0.02443 -0.84867 0 0 0 0 0 0.10674 0.00057 0 2.62601 -0.5891 0 -2.3716 -0.38029 1.00577 -0.03806
PHE_795 -8.02533 1.83241 1.81208 -0.97976 0.16238 0.10343 0.88674 -2.08021 -0.03001 -0.24504 -0.25596 -0.35029 0 0 0 0 0 0.01204 0.01341 0 2.33221 0.11577 0 1.0402 -0.46614 1.76305 -2.35902
ASP_796 -5.49455 0.39409 7.3427 -0.23582 0.13068 0.76685 3.87527 -3.25092 -0 -0 -6.17827 -1.32642 0 0 -0.48463 -1.29005 0 -0.01209 0.05449 0 2.21472 -0.55363 0 -2.3716 -0.22424 1.08229 -5.56114
ILE_797 -7.18102 0.85179 3.77568 -0.74878 0.44251 0.31212 2.29451 -2.5417 -0 -0 -0.92014 0.24111 0 0 0 0 0 -0.0639 0.13895 0.87179 0 0.1238 0 0.73287 -0.05106 0.72411 -0.99733
SER_798 -4.97123 0.43278 5.17235 -0.03799 1e-05 0.04951 2.58466 -2.60414 -0.01677 -0.1611 -2.74354 -0.53116 0 0 -0.23956 -0.68761 0 0.16576 0.17285 0.33617 0 0.04243 1.87471 -0.77834 -0.32073 0.78535 -1.47557
GLN_799 -5.75189 0.49946 6.50141 -0.26064 0.02299 0.20265 2.68768 -2.97087 -0 -0 -2.33114 -0.49537 0 0 -0.24507 -0.60244 0 -0.02494 0.00397 0 3.40728 -0.0038 0 -0.18838 -0.12875 0.44224 0.76439
LEU_800 -9.167 1.92878 3.19558 -0.67266 0.26822 0.22643 2.42075 -2.8552 -0.01498 -0.15084 -1.77107 0.14577 0 0 0 0 0 -0.01403 0.31934 0.79849 0 -0.19909 0 0.18072 0.07473 0.56864 -4.71743
VAL_801 -8.64413 1.28373 4.52785 -0.3634 0.17866 0.08772 3.04396 -3.26322 -0 -0 -2.39739 -0.03613 0 0 0 0 0 -0.01494 0.06629 0.88789 0 -0.0457 0 1.9342 -0.05594 0.89965 -1.9109
ALA_802 -5.17786 0.37644 4.32069 -0.02164 0 0 2.52748 -2.57028 -0 -0 -1.81804 -0.3669 0 0 0 0 0 0.16888 0 0 0 -0.33729 0 1.8394 -0.33444 0.71682 -0.67675
GLU_803 -5.06689 0.25713 5.2014 -0.20472 0.02363 0.26754 2.53513 -2.57354 -0.01702 -0.18847 -2.06926 -0.56275 0 0 0 0 0 0.28062 0.03054 0 3.00368 -0.26321 0 -2.7348 -0.54204 0.3483 -2.27474
VAL_804 -9.23476 1.56348 3.71344 -0.32569 0.53162 0.07512 3.18608 -3.04745 -0 -0 -2.31605 -0.23955 0 0 0 0 0 -0.02112 0.01136 0.09275 0 -0.26249 0 1.9342 -0.36679 0.57455 -4.13129
ILE_805 -8.84838 1.01746 5.06632 -0.67794 0.50213 0.15342 3.48154 -3.18351 -0.0151 -0.1513 -2.96565 0.21408 0 0 0 0 0 -0.01488 0.19939 0.57742 0 -0.29734 0 0.73287 -0.08719 0.827 -3.46965
LYS_806 -4.7705 0.26613 6.98241 -0.48134 0.13339 0.28336 3.56009 -3.04213 -0 -0 -5.1183 0.14035 0 0 0 -0.72693 0 0.11468 0.03241 2.37495 0 -0.01228 0 -1.5107 -0.23654 0.67791 -1.33304
LEU_807 -7.34947 0.62692 4.28698 -0.66175 0.15099 0.22145 2.52596 -2.64042 -0 -0 -1.78031 0.12415 0 0 0 0 0 -0.01328 0.1163 0.81035 0 -0.19563 0 0.18072 -0.1979 0.43907 -3.35589
MET_808 -9.28512 0.63179 5.96115 -0.68521 0.11959 0.2925 3.25988 -3.23575 -0 -0 -2.55087 -0.05491 0 0 0 0 0 -0.03829 0.1031 2.60414 0 0.0798 0 0.60916 0.0674 0.48537 -1.63625
SER_809 -6.49964 0.61632 7.92046 -0.02902 0 0.04215 3.63404 -3.63881 -0.02305 -0.14113 -3.27017 -0.99592 0 0 0 -0.70315 0 0.17414 0.30858 0.55272 0 0.24412 1.71977 -0.77834 -0.06976 0.86822 -0.06847
PHE_810 -5.55233 0.37282 6.0457 -0.97748 0.06548 0.33533 2.85745 -2.83591 -0.02524 -0.13441 -2.8441 -0.04727 0 0 0 0 0 0.00051 0.04725 0 1.77494 -0.46565 0 1.0402 -0.07069 0.7253 0.31188
LYS_811 -7.17519 0.5801 7.69588 -0.30679 0.02955 0.13455 2.98475 -3.37953 -0 -0 -3.80506 0.01375 0 0 0 0 0 -0.04054 0.02063 1.74163 0 0.01939 0 -1.5107 -0.14947 0.3539 -2.79315
ASN_812 -6.41287 0.31281 6.11192 -0.16082 0.00522 0.23026 2.95991 -3.18133 -0.01588 -0.14031 -2.01676 -0.35603 0 0 0 -1.66168 0 -0.06977 0.03867 0 1.45933 0.26218 0 -0.93687 -0.19228 0.48315 -3.28117
ASN_813 -5.47061 0.22463 5.54189 -0.35911 0.01073 0.69086 2.05308 -2.59501 -0.02207 -0.13894 -1.67431 -0.02088 0 0 0 -0.5832 0 -0.01438 3e-05 0 2.86073 0.23608 0 -0.93687 0.29311 0.45652 0.55229
GLU_814 -3.63251 0.24613 3.33018 -0.59125 0.11352 1.06662 1.09927 -1.4827 -0.00485 -0.03248 -1.34938 -0.63423 0 0 0 0 0 -0.00092 0.09265 0 3.38892 -0.19335 0 -2.7348 0.12886 0.27635 -0.91397
ILE_815 -4.77019 0.62772 4.01279 -0.47503 0.31781 0.11186 1.65757 -2.02423 -0.04882 -0.28242 -0.90113 -0.25807 0 0 0 0 0 0.31283 0.00983 0.27227 0 -0.58718 0 0.73287 -0.24195 0.55816 -0.97531
THR_816 -4.35038 0.35332 3.25416 -0.12153 0.10694 0.05251 1.25332 -1.87582 -0.00847 -0.08283 0.34929 -0.95304 0 0 0 0 0 -0.05213 0.00458 0.62056 0 0.2415 2.25958 -1.0874 -0.13967 0.75534 0.57982
ASN_817 -3.73163 0.34428 3.19101 -0.20576 0.0269 0.32234 1.05669 -1.76106 -0.01292 -0.08249 -0.54572 -0.53422 0 0 0 -0.52194 0 0.22028 0.00451 0 2.17195 -0.47689 0 -0.93687 -0.42926 0.56551 -1.33529
LYS_818 -4.4408 0.50746 3.29 -0.759 0.20789 0.64186 1.28402 -1.45585 -0.01114 -0.06484 -0.34769 -0.21383 0 0 0 0 0 -0.02633 0.02963 2.82438 0 -0.0425 0 -1.5107 -0.62824 0.64568 -0.07
THR_819 -4.98277 0.29289 4.57969 -0.12614 0.09603 0.08546 1.54062 -2.22967 -0.04123 -0.25787 -2.88902 -1.00028 0 0 -0.8528 -0.64541 0 0.05744 0.02473 0.04547 0 -0.44525 2.31159 -1.0874 -0.3552 0.54465 -5.33446
ALA:CtermProteinFull_820 -3.13358 0.18651 3.31559 -0.03211 0 0 1.32092 -1.8527 -0.01292 -0.08249 -2.24517 0.05234 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0877 0.27416 -0.45775
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

